Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tbe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2  no hydrogen  3.422  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.233  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.925  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.704  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.976  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.778  N/A
LYS 6.A NZ    GLY 10.A O    no hydrogen  2.796  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.735  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.501  N/A
THR 7.A OG1   GLU 34.A OE1  no hydrogen  3.484  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.893  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.952  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.769  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.921  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.918  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.908  N/A
THR 22.A OG1  ASP 52.A O    no hydrogen  3.122  N/A
THR 22.A OG1  ARG 54.A O    no hydrogen  2.595  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.805  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.225  N/A
ASN 25.A ND2  ASN 25.A O    no hydrogen  2.648  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.269  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  3.105  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.169  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.395  N/A
LYS 29.A N    VAL 26.A O    no hydrogen  2.953  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.626  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  3.503  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.067  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.323  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.101  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.644  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.803  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.497  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.082  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.393  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.332  N/A
GLN 41.A NE2  PRO 37.A O    no hydrogen  2.972  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  3.095  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.795  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.853  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.574  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  3.394  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  3.057  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.297  N/A
ARG 54.A NH1  ASP 58.A OD2  no hydrogen  2.839  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.989  N/A
THR 55.A OG1  ASP 58.A OD2  no hydrogen  3.098  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.939  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.058  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.245  N/A
ASP 58.A N    THR 55.A O    no hydrogen  3.236  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  2.745  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.753  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.307  N/A
LYS 63.A NZ   GLU 64.A OE1  no hydrogen  3.372  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.836  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.140  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.660  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.784  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.783  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  3.152  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.794  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.764  N/A
ARG 72.A NE   ASP 39.A O    no hydrogen  3.017  N/A
ARG 72.A NH2  ASP 39.A O    no hydrogen  2.809  N/A