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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     ASP 77.A O    no hydrogen  3.051  N/A
ARG 7.A N     GLU 10.A OE2  no hydrogen  2.724  N/A
ARG 7.A NE    ASP 82.A OD2  no hydrogen  2.946  N/A
ARG 7.A NH2   ASP 82.A OD1  no hydrogen  2.689  N/A
LEU 8.A N     ASP 82.A OD2  no hydrogen  2.756  N/A
GLU 10.A N    ARG 7.A O     no hydrogen  3.016  N/A
VAL 11.A N    ARG 7.A O     no hydrogen  3.310  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  2.904  N/A
LYS 13.A N    GLU 10.A O    no hydrogen  3.374  N/A
ARG 14.A N    VAL 11.A O    no hydrogen  3.014  N/A
ARG 14.A NH1  GLU 10.A O    no hydrogen  2.881  N/A
GLU 19.A N    THR 16.A O    no hydrogen  3.308  N/A
THR 20.A N    THR 32.A OG1  no hydrogen  2.742  N/A
THR 20.A OG1  THR 16.A O    no hydrogen  2.867  N/A
TRP 21.A N    ARG 14.A O    no hydrogen  3.032  N/A
MET 22.A N    TYR 29.A O    no hydrogen  3.010  N/A
VAL 23.A N    ALA 51.A O    no hydrogen  2.948  N/A
ILE 24.A N    ARG 27.A O    no hydrogen  3.059  N/A
HIS 25.A N    THR 54.A OG1  no hydrogen  2.812  N/A
HIS 25.A NE2  GLU 58.A OE2  no hydrogen  2.654  N/A
ARG 27.A N    ILE 24.A O    no hydrogen  3.099  N/A
VAL 28.A N    GLY 76.A O    no hydrogen  2.745  N/A
TYR 29.A N    MET 22.A O    no hydrogen  2.836  N/A
ASP 30.A N    TYR 73.A O    no hydrogen  2.917  N/A
ILE 31.A N    THR 20.A O    no hydrogen  3.058  N/A
THR 32.A N    ASP 30.A OD1  no hydrogen  3.034  N/A
THR 32.A OG1  ASP 30.A OD1  no hydrogen  2.795  N/A
PHE 34.A N    ILE 31.A O    no hydrogen  2.920  N/A
GLU 37.A N    PHE 34.A O    no hydrogen  2.744  N/A
HIS 38.A N    PHE 34.A O    no hydrogen  2.925  N/A
HIS 38.A ND1  GLY 41.A O    no hydrogen  2.759  N/A
GLY 41.A N    HIS 38.A O    no hydrogen  2.902  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.728  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  3.089  N/A
GLU 47.A N    GLU 43.A O    no hydrogen  2.955  N/A
GLN 48.A N    LEU 45.A O    no hydrogen  2.951  N/A
ALA 49.A N    LEU 46.A O    no hydrogen  3.113  N/A
GLY 50.A N    TRP 21.A O    no hydrogen  2.663  N/A
ALA 51.A N    GLN 48.A O    no hydrogen  3.380  N/A
ALA 53.A N    VAL 23.A O    no hydrogen  2.699  N/A
THR 54.A N    ASP 52.A OD1  no hydrogen  2.925  N/A
THR 54.A OG1  ASP 52.A OD1  no hydrogen  2.686  N/A
SER 56.A OG   GLN 48.A OE1  no hydrogen  3.050  N/A
PHE 57.A N    ALA 53.A O    no hydrogen  2.965  N/A
GLU 58.A N    THR 54.A O    no hydrogen  2.883  N/A
ASP 59.A N    GLU 55.A O    no hydrogen  2.745  N/A
VAL 60.A N    SER 56.A O    no hydrogen  3.089  N/A
GLY 61.A N    GLU 58.A O    no hydrogen  3.080  N/A
HIS 62.A ND1  PHE 57.A O    no hydrogen  2.715  N/A
ALA 66.A N    SER 63.A OG   no hydrogen  3.014  N/A
ARG 67.A N    SER 63.A O    no hydrogen  3.176  N/A
ARG 67.A NH1  GLU 58.A OE2  no hydrogen  2.889  N/A
ARG 67.A NH2  GLU 58.A OE1  no hydrogen  2.786  N/A
ARG 67.A NH2  GLU 58.A OE2  no hydrogen  3.437  N/A
GLU 68.A N    PRO 64.A O    no hydrogen  3.137  N/A
MET 69.A N    ASP 65.A O    no hydrogen  3.210  N/A
LEU 70.A N    ARG 67.A O    no hydrogen  3.059  N/A
LYS 71.A N    GLU 68.A O    no hydrogen  3.286  N/A
GLN 72.A N    MET 69.A O    no hydrogen  3.143  N/A
TYR 73.A N    LEU 70.A O    no hydrogen  2.667  N/A
TYR 74.A N    LYS 71.A O    no hydrogen  3.495  N/A
TYR 74.A OH   ASP 77.A OD1  no hydrogen  2.435  N/A
ILE 75.A N    VAL 28.A O    no hydrogen  3.055  N/A
ASP 77.A N    THR 4.A O     no hydrogen  2.878  N/A
VAL 78.A N    GLY 26.A O    no hydrogen  2.963  N/A
HIS 79.A N    TYR 6.A O     no hydrogen  2.930  N/A
ASN 81.A N    HIS 79.A ND1  no hydrogen  2.901  N/A
ASP 82.A N    HIS 79.A O    no hydrogen  2.954  N/A
LEU 83.A N    PRO 80.A O    no hydrogen  3.248  N/A