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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 4.A O     no hydrogen  2.870  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.085  N/A
ALA 12.A N    THR 9.A OG1   no hydrogen  3.422  N/A
ILE 13.A N    THR 9.A O     no hydrogen  3.245  N/A
ARG 14.A N    LYS 10.A O    no hydrogen  2.908  N/A
ARG 15.A N    PRO 11.A O    no hydrogen  2.872  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.952  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  2.880  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.871  N/A
ARG 18.A NH1  VAL 22.A O    no hydrogen  2.610  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.933  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  3.112  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  2.799  N/A
VAL 22.A N    ALA 17.A O    no hydrogen  3.017  N/A
LEU 28.A N    SER 26.A OG   no hydrogen  3.191  N/A
ILE 29.A N    SER 26.A O    no hydrogen  3.216  N/A
THR 33.A N    ILE 29.A O    no hydrogen  2.876  N/A
THR 33.A OG1  ILE 29.A O    no hydrogen  3.342  N/A
ARG 34.A N    TYR 30.A O    no hydrogen  2.924  N/A
ARG 34.A NE   ILE 8.A O     no hydrogen  3.028  N/A
ARG 34.A NH2  ILE 8.A O     no hydrogen  3.565  N/A
GLY 35.A N    GLU 31.A O    no hydrogen  2.948  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  2.928  N/A
LEU 37.A N    THR 33.A O    no hydrogen  2.866  N/A
LYS 38.A N    ARG 34.A O    no hydrogen  2.906  N/A
VAL 39.A N    GLY 35.A O    no hydrogen  2.958  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.939  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.881  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.872  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  2.943  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  2.957  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.838  N/A
ARG 46.A N    GLU 42.A O    no hydrogen  3.074  N/A
ALA 48.A N    VAL 44.A O    no hydrogen  2.929  N/A
VAL 49.A N    ILE 45.A O    no hydrogen  2.850  N/A
THR 50.A N    ARG 46.A O    no hydrogen  2.920  N/A
THR 50.A OG1  ARG 46.A O    no hydrogen  2.753  N/A
TYR 51.A N    ASP 47.A O    no hydrogen  2.916  N/A
THR 52.A N    ALA 48.A O    no hydrogen  2.908  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  3.197  N/A
THR 52.A OG1  ASP 64.A OD2  no hydrogen  2.572  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.844  N/A
HIS 54.A N    THR 50.A O    no hydrogen  2.951  N/A
ALA 55.A N    TYR 51.A O    no hydrogen  3.073  N/A
LYS 56.A N    GLU 53.A O    no hydrogen  2.843  N/A
ARG 57.A N    THR 52.A O    no hydrogen  3.106  N/A
ARG 57.A NH1  THR 59.A O    no hydrogen  2.914  N/A
ARG 57.A NH1  ASP 64.A OD2  no hydrogen  2.792  N/A
ARG 57.A NH2  ASP 64.A OD1  no hydrogen  2.983  N/A
ARG 57.A NH2  ASP 64.A OD2  no hydrogen  3.259  N/A
THR 61.A N    ASP 64.A OD2  no hydrogen  3.286  N/A
VAL 65.A N    THR 61.A O    no hydrogen  3.340  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  2.910  N/A
TYR 67.A N    MET 63.A O    no hydrogen  2.870  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  2.906  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.909  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.899  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  2.857  N/A
ARG 71.A NE   ASP 47.A OD2  no hydrogen  3.007  N/A
GLN 72.A N    ALA 68.A O    no hydrogen  2.947  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  3.198  N/A
ARG 74.A N    LEU 69.A O    no hydrogen  2.807  N/A