Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_SY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    HIS 7.A O     no hydrogen  3.093  N/A
SER 6.A OG    HIS 7.A ND1   no hydrogen  2.504  N/A
ALA 8.A N     LEU 63.A O    no hydrogen  2.951  N/A
LYS 9.A NZ    GLU 60.A OE1  no hydrogen  3.115  N/A
GLY 10.A N    VAL 61.A O    no hydrogen  2.875  N/A
ILE 11.A N    GLN 34.A O    no hydrogen  2.670  N/A
LEU 13.A N    ARG 32.A O    no hydrogen  2.723  N/A
LYS 15.A NZ   VAL 55.A O    no hydrogen  3.016  N/A
SER 20.A N    GLY 17.A O    no hydrogen  3.457  N/A
SER 25.A OG   GLN 22.A O    no hydrogen  3.083  N/A
ARG 28.A NE   ASP 49.A OD1  no hydrogen  3.205  N/A
ARG 28.A NE   ASP 49.A OD2  no hydrogen  3.063  N/A
ARG 28.A NH2  GLY 17.A O    no hydrogen  3.495  N/A
ARG 28.A NH2  ILE 18.A O    no hydrogen  2.837  N/A
LYS 29.A N    SER 25.A O    no hydrogen  3.057  N/A
VAL 31.A N    ALA 44.A O    no hydrogen  2.904  N/A
ARG 32.A N    GLU 14.A O    no hydrogen  3.028  N/A
ARG 32.A NH1  LYS 41.A O    no hydrogen  3.324  N/A
VAL 33.A N    VAL 42.A O    no hydrogen  2.881  N/A
GLN 34.A N    ILE 11.A O    no hydrogen  2.784  N/A
GLN 34.A NE2  GLY 39.A O    no hydrogen  2.812  N/A
LEU 35.A N    LYS 40.A O    no hydrogen  2.923  N/A
ILE 36.A N    LYS 9.A O     no hydrogen  3.144  N/A
ASN 38.A ND2  PHE 2.A O     no hydrogen  3.350  N/A
GLY 39.A N    LEU 35.A O    no hydrogen  2.957  N/A
VAL 42.A N    VAL 33.A O    no hydrogen  2.843  N/A
ALA 44.A N    VAL 31.A O    no hydrogen  2.872  N/A
PHE 45.A N    PHE 81.A O    no hydrogen  2.871  N/A
ASP 49.A N    ASN 24.A OD1  no hydrogen  2.749  N/A
CYS 51.A N    ASN 48.A O    no hydrogen  3.224  N/A
CYS 51.A SG   ASN 48.A O    no hydrogen  3.825  N/A
CYS 51.A SG   ASN 48.A OD1  no hydrogen  3.171  N/A
LEU 52.A N    ASP 49.A O    no hydrogen  3.285  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.429  N/A
ASP 56.A N    ASP 59.A OD2  no hydrogen  2.569  N/A
GLU 57.A N    ASP 56.A OD1  no hydrogen  2.577  N/A
ASN 58.A N    VAL 12.A O    no hydrogen  3.065  N/A
VAL 61.A N    GLY 10.A O    no hydrogen  2.867  N/A
LEU 62.A N    LYS 85.A O    no hydrogen  2.945  N/A
LEU 63.A N    ALA 8.A O     no hydrogen  2.894  N/A
ALA 64.A N    LYS 82.A O    no hydrogen  2.874  N/A
PHE 66.A N    ARG 80.A O    no hydrogen  2.896  N/A
ARG 68.A NE   ASP 75.A OD2  no hydrogen  2.765  N/A
ARG 68.A NH2  ILE 76.A O    no hydrogen  3.428  N/A
ARG 68.A NH2  VAL 79.A O    no hydrogen  2.409  N/A
LYS 82.A N    ALA 64.A O    no hydrogen  2.822  N/A
VAL 83.A N    PHE 45.A O    no hydrogen  2.919  N/A
VAL 84.A N    LEU 62.A O    no hydrogen  2.905  N/A
LYS 85.A N    LEU 62.A O    no hydrogen  3.367  N/A
VAL 86.A N    VAL 89.A O    no hydrogen  2.627  N/A
SER 87.A N    GLU 60.A O    no hydrogen  3.241  N/A
SER 87.A OG   SER 87.A O    no hydrogen  2.511  N/A
SER 87.A OG   PRO 102.A O   no hydrogen  3.508  N/A
VAL 89.A N    VAL 86.A O    no hydrogen  2.843  N/A
LEU 91.A N    VAL 84.A O    no hydrogen  3.219  N/A
LEU 94.A N    SER 90.A O    no hydrogen  2.944  N/A
TRP 95.A N    LEU 91.A O    no hydrogen  2.822  N/A
LYS 96.A N    LEU 92.A O    no hydrogen  3.012  N/A
GLU 97.A N    LEU 94.A O    no hydrogen  3.233  N/A
LYS 98.A N    ALA 93.A O    no hydrogen  2.804  N/A
LYS 101.A NZ  PHE 54.A O    no hydrogen  2.485  N/A
LYS 101.A NZ  ASP 59.A OD1  no hydrogen  3.356  N/A