Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jto_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.863  N/A
LYS 4.A N     ASN 33.A O    no hydrogen  2.967  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  3.527  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.828  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.809  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.806  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.600  N/A
SER 8.A N     ILE 40.A O    no hydrogen  2.820  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.613  N/A
GLY 10.A N    SER 7.A O     no hydrogen  2.910  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.018  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.819  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.968  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.776  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.119  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.924  N/A
THR 22.A N    HIS 19.A O    no hydrogen  2.978  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.884  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.093  N/A
SER 23.A OG   LEU 85.A O    no hydrogen  2.726  N/A
THR 25.A OG1  PHE 84.A O    no hydrogen  2.786  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.015  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.001  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.950  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.894  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.840  N/A
LEU 30.A N    LYS 27.A O    no hydrogen  3.264  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.253  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.151  N/A
ASN 33.A ND2  TYR 2.A O     no hydrogen  2.867  N/A
VAL 35.A N    LYS 4.A O     no hydrogen  2.885  N/A
ASN 36.A ND2  GLU 34.A OE1  no hydrogen  3.315  N/A
PHE 37.A N    ILE 6.A O     no hydrogen  2.894  N/A
SER 42.A N    ASP 9.A OD1   no hydrogen  2.834  N/A
SER 42.A OG   ASP 9.A OD1   no hydrogen  3.541  N/A
SER 42.A OG   ASP 9.A OD2   no hydrogen  2.747  N/A
HIS 43.A NE2  GLU 77.A OE2  no hydrogen  2.828  N/A
VAL 44.A N    PRO 41.A O    no hydrogen  3.031  N/A
LEU 45.A N    PRO 41.A O    no hydrogen  2.879  N/A
SER 46.A N    SER 42.A O    no hydrogen  2.888  N/A
SER 46.A OG   SER 42.A O    no hydrogen  3.000  N/A
SER 46.A OG   HIS 43.A O    no hydrogen  3.087  N/A
LYS 47.A NZ   PRO 69.A O    no hydrogen  2.782  N/A
VAL 48.A N    VAL 44.A O    no hydrogen  2.911  N/A
CYS 49.A N    LEU 45.A O    no hydrogen  2.923  N/A
CYS 49.A SG   LEU 45.A O    no hydrogen  3.349  N/A
MET 50.A N    SER 46.A O    no hydrogen  3.007  N/A
TYR 51.A N    LYS 47.A O    no hydrogen  2.919  N/A
PHE 52.A N    VAL 48.A O    no hydrogen  2.926  N/A
THR 53.A N    CYS 49.A O    no hydrogen  3.036  N/A
THR 53.A OG1  CYS 49.A O    no hydrogen  3.177  N/A
TYR 54.A N    MET 50.A O    no hydrogen  2.958  N/A
TYR 54.A OH   PRO 66.A O    no hydrogen  2.744  N/A
LYS 55.A N    TYR 51.A O    no hydrogen  2.769  N/A
VAL 56.A N    PHE 52.A O    no hydrogen  2.967  N/A
ARG 57.A N    THR 53.A O    no hydrogen  2.896  N/A
TYR 58.A N    TYR 54.A O    no hydrogen  2.959  N/A
THR 59.A N    LYS 55.A O    no hydrogen  2.980  N/A
THR 59.A OG1  LYS 55.A O    no hydrogen  2.548  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.851  N/A
GLU 73.A N    GLU 73.A OE2  no hydrogen  2.735  N/A
ILE 74.A N    ALA 71.A O    no hydrogen  3.238  N/A
ALA 75.A N    PRO 72.A O    no hydrogen  3.162  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  2.890  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  2.821  N/A
MET 80.A N    LEU 76.A O    no hydrogen  2.953  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.885  N/A
ALA 82.A N    LEU 78.A O    no hydrogen  2.813  N/A
ASN 83.A N    LEU 79.A O    no hydrogen  2.891  N/A
PHE 84.A N    MET 80.A O    no hydrogen  2.982  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  2.832  N/A
ASP 86.A N    ASN 83.A O    no hydrogen  3.235  N/A
CYS 87.A N    ALA 82.A O    no hydrogen  3.185  N/A