Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fto_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    GLY 7.A O     no hydrogen  2.863  N/A
LYS 6.A N     SER 3.A O     no hydrogen  3.141  N/A
GLY 7.A N     LEU 4.A O     no hydrogen  3.090  N/A
ASP 11.A N    SER 37.A OG   no hydrogen  2.795  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.989  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.943  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  2.926  N/A
LYS 17.A NZ   ARG 31.A O    no hydrogen  3.284  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.890  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  2.918  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  2.940  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.918  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.907  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.144  N/A
GLU 23.A N    LYS 20.A O    no hydrogen  2.962  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.830  N/A
SER 24.A OG   ASP 26.A OD1  no hydrogen  1.408  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  3.264  N/A
ASP 26.A N    SER 24.A OG   no hydrogen  2.840  N/A
LYS 27.A NZ   LYS 27.A O    no hydrogen  3.306  N/A
LEU 30.A N    THR 47.A O    no hydrogen  2.768  N/A
THR 32.A N    ALA 49.A O    no hydrogen  3.026  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.336  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.197  N/A
SER 34.A OG   SER 37.A OG   no hydrogen  2.610  N/A
ARG 35.A N    TRP 33.A O    no hydrogen  2.788  N/A
ARG 35.A NH1  HIS 51.A O    no hydrogen  3.004  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  2.737  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  3.330  N/A
ARG 36.A NE   ASP 11.A OD1  no hydrogen  3.420  N/A
ARG 36.A NE   ASP 11.A OD2  no hydrogen  3.274  N/A
ARG 36.A NH2  ASP 11.A OD1  no hydrogen  3.000  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.323  N/A
SER 37.A OG   SER 34.A OG   no hydrogen  2.610  N/A
THR 38.A N    PHE 9.A O     no hydrogen  2.907  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  2.841  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  2.796  N/A
MET 43.A N    PHE 40.A O    no hydrogen  2.982  N/A
ILE 44.A N    PRO 41.A O    no hydrogen  3.107  N/A
GLY 45.A N    VAL 61.A O    no hydrogen  3.033  N/A
LEU 46.A N    MET 43.A O    no hydrogen  2.951  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.936  N/A
ALA 49.A N    LEU 30.A O    no hydrogen  2.541  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.894  N/A
HIS 51.A N    THR 32.A O    no hydrogen  3.046  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  3.081  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  3.441  N/A
ARG 54.A N    ASN 52.A OD1  no hydrogen  3.078  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.901  N/A
HIS 56.A ND1  ALA 49.A O    no hydrogen  3.204  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.954  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.765  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  3.025  N/A
VAL 66.A N    ASP 63.A O    no hydrogen  3.282  N/A
GLY 67.A N    ILE 39.A O    no hydrogen  3.030  N/A
HIS 68.A N    MET 65.A O    no hydrogen  3.221  N/A
LYS 69.A N    GLU 72.A OE2  no hydrogen  2.865  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  2.567  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.083  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  2.855  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  3.055  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.056  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.301  N/A