Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dbh_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     SER 7.A OG    no hydrogen  2.811  N/A
SER 10.A OG   GLU 28.A OE1  no hydrogen  3.534  N/A
MET 11.A N    ILE 27.A O    no hydrogen  2.946  N/A
LYS 14.A N    SER 75.A O    no hydrogen  2.856  N/A
VAL 15.A N    ILE 23.A O    no hydrogen  2.984  N/A
LYS 16.A N    LEU 77.A O    no hydrogen  2.703  N/A
THR 17.A N    LYS 21.A O    no hydrogen  2.598  N/A
GLY 20.A N    THR 17.A O    no hydrogen  2.631  N/A
LYS 21.A NZ   GLU 44.A OE1  no hydrogen  2.745  N/A
LYS 21.A NZ   GLU 44.A OE2  no hydrogen  3.060  N/A
ILE 23.A N    VAL 15.A O    no hydrogen  3.049  N/A
ILE 25.A N    ILE 13.A O    no hydrogen  2.877  N/A
ILE 27.A N    MET 11.A O    no hydrogen  3.149  N/A
GLU 28.A N    ASP 31.A OD1  no hydrogen  3.168  N/A
ASP 31.A N    GLU 28.A O    no hydrogen  2.573  N/A
LYS 32.A NZ   GLU 63.A OE2  no hydrogen  2.614  N/A
VAL 33.A N    LYS 64.A O    no hydrogen  2.791  N/A
GLU 34.A N    ASP 62.A O    no hydrogen  2.987  N/A
ARG 35.A N    LYS 32.A O    no hydrogen  2.964  N/A
ILE 36.A N    LYS 32.A O    no hydrogen  3.342  N/A
LYS 37.A N    VAL 33.A O    no hydrogen  3.066  N/A
LYS 37.A NZ   GLN 51.A O    no hydrogen  3.286  N/A
LYS 37.A NZ   ASP 62.A OD1  no hydrogen  2.724  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  3.059  N/A
ARG 39.A NE   ASP 26.A O    no hydrogen  3.502  N/A
VAL 40.A N    ILE 36.A O    no hydrogen  3.306  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.986  N/A
GLU 42.A N    GLU 38.A O    no hydrogen  2.796  N/A
LYS 43.A N    VAL 40.A O    no hydrogen  3.088  N/A
LYS 43.A NZ   GLU 24.A O    no hydrogen  2.785  N/A
GLU 44.A N    VAL 40.A O    no hydrogen  2.792  N/A
GLY 45.A N    GLU 41.A O    no hydrogen  2.705  N/A
GLN 50.A N    PRO 47.A O    no hydrogen  3.098  N/A
GLN 51.A N    PRO 48.A O    no hydrogen  2.781  N/A
GLN 51.A NE2  LYS 37.A O    no hydrogen  3.058  N/A
GLN 51.A NE2  ILE 46.A O    no hydrogen  2.810  N/A
ARG 52.A NE   GLN 51.A O    no hydrogen  3.053  N/A
ILE 54.A N    HIS 78.A O    no hydrogen  2.727  N/A
TYR 55.A N    LYS 58.A O    no hydrogen  3.226  N/A
SER 56.A OG   TYR 55.A O    no hydrogen  2.860  N/A
SER 56.A OG   SER 56.A O    no hydrogen  2.478  N/A
LYS 58.A N    TYR 55.A O    no hydrogen  3.317  N/A
LYS 58.A N    SER 56.A O    no hydrogen  2.563  N/A
ASN 61.A N    TYR 69.A OH   no hydrogen  2.853  N/A
GLU 63.A N    ASN 61.A OD1  no hydrogen  2.478  N/A
LYS 64.A N    ASN 61.A O    no hydrogen  3.283  N/A
THR 65.A OG1  PRO 29.A O    no hydrogen  3.528  N/A
THR 65.A OG1  ASP 68.A OD1  no hydrogen  2.418  N/A
ALA 66.A N    ASP 31.A O    no hydrogen  2.993  N/A
ALA 67.A N    PRO 29.A O    no hydrogen  3.283  N/A
ASP 68.A N    THR 65.A O    no hydrogen  2.865  N/A
ASP 68.A N    THR 65.A OG1  no hydrogen  3.324  N/A
TYR 69.A N    ALA 66.A O    no hydrogen  3.133  N/A
LYS 70.A N    ALA 67.A O    no hydrogen  3.042  N/A
ILE 71.A N    ALA 66.A O    no hydrogen  3.276  N/A
LEU 72.A N    SER 75.A OG   no hydrogen  3.000  N/A
SER 75.A N    LEU 72.A O    no hydrogen  2.642  N/A
SER 75.A OG   TYR 55.A OH   no hydrogen  2.992  N/A
SER 75.A OG   LEU 72.A O    no hydrogen  3.331  N/A
LEU 77.A N    LYS 14.A O    no hydrogen  2.715  N/A
HIS 78.A N    ILE 54.A O    no hydrogen  3.014  N/A
LEU 79.A N    LYS 16.A O    no hydrogen  2.982  N/A
VAL 80.A N    ARG 52.A O    no hydrogen  2.706  N/A