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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE1  no hydrogen  3.334  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.880  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.932  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.965  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.003  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.888  N/A
LYS 13.A N    SER 11.A OG   no hydrogen  3.051  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.521  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.921  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.244  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.878  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.853  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.893  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.889  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.918  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.920  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.461  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.299  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.885  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.877  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.920  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  2.999  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.917  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.408  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.890  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.860  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  3.002  N/A
GLU 47.A N    ASP 45.A OD1  no hydrogen  3.321  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.240  N/A
LYS 49.A NZ   GLU 47.A OE1  no hydrogen  3.363  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  2.928  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.441  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.128  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.837  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.866  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.006  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.801  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.853  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.942  N/A
SER 61.A N    ARG 69.A O    no hydrogen  3.275  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.366  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.355  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.220  N/A
ARG 67.A NH1  ARG 67.A O    no hydrogen  3.119  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.168  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.408  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.315  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.943  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.425  N/A
ARG 71.A NH2  SER 61.A OG   no hydrogen  3.121  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.369  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.687  N/A
ARG 74.A N    GLU 57.A O    no hydrogen  3.374  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.877  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  2.992  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.409  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  3.193  N/A
MET 81.A N    GLY 79.A O    no hydrogen  2.862  N/A
LEU 83.A N    ASP 82.A OD1  no hydrogen  2.936  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.894  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.905  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.930  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.904  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.905  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.363  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.956  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.835  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.891  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.134  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.443  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  2.872  N/A
ARG 100.A N   SER 98.A OG   no hydrogen  2.776  N/A