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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     PHE 23.A O    no hydrogen  2.662  N/A
HIS 4.A N     VAL 83.A O    no hydrogen  2.803  N/A
ARG 6.A N     ASN 81.A O    no hydrogen  2.776  N/A
ARG 6.A NE    ARG 80.A O    no hydrogen  2.884  N/A
LEU 10.A N    ARG 6.A O     no hydrogen  2.936  N/A
GLN 11.A N    ALA 7.A O     no hydrogen  2.993  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.036  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.955  N/A
VAL 15.A N    GLN 11.A O    no hydrogen  3.049  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  3.183  N/A
GLY 17.A N    LYS 14.A O    no hydrogen  3.097  N/A
ALA 18.A N    LEU 13.A O    no hydrogen  3.005  N/A
PHE 23.A N    VAL 3.A O     no hydrogen  2.938  N/A
THR 24.A N    GLU 27.A OE1  no hydrogen  2.971  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.090  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.994  N/A
MET 29.A N    VAL 25.A O    no hydrogen  2.859  N/A
HIS 30.A N    LYS 26.A O    no hydrogen  2.962  N/A
TYR 31.A N    GLU 27.A O    no hydrogen  3.016  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.957  N/A
GLY 33.A N    MET 29.A O    no hydrogen  2.939  N/A
GLN 34.A N    HIS 30.A O    no hydrogen  2.851  N/A
TYR 35.A N    TYR 31.A O    no hydrogen  2.867  N/A
TYR 35.A OH   ASP 55.A OD1  no hydrogen  3.396  N/A
TYR 35.A OH   ASP 55.A OD2  no hydrogen  2.715  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  2.972  N/A
MET 37.A N    GLY 33.A O    no hydrogen  2.964  N/A
MET 38.A N    GLN 34.A O    no hydrogen  2.769  N/A
LYS 39.A N    TYR 35.A O    no hydrogen  2.997  N/A
GLN 40.A N    MET 37.A O    no hydrogen  3.071  N/A
LEU 41.A N    ILE 36.A O    no hydrogen  2.990  N/A
ASP 43.A N    ILE 49.A O    no hydrogen  2.713  N/A
GLN 45.A N    ASP 43.A OD2  no hydrogen  3.061  N/A
ARG 46.A N    ASP 43.A OD2  no hydrogen  2.817  N/A
GLN 47.A NE2  LYS 44.A O    no hydrogen  2.944  N/A
ILE 49.A N    ARG 46.A O    no hydrogen  3.074  N/A
VAL 50.A N    PHE 66.A O    no hydrogen  2.811  N/A
HIS 51.A N    LEU 41.A O    no hydrogen  2.732  N/A
HIS 51.A NE2  ASP 43.A OD1  no hydrogen  2.917  N/A
CYS 52.A N    GLY 64.A O    no hydrogen  2.983  N/A
CYS 52.A SG   VAL 63.A O    no hydrogen  3.339  N/A
HIS 53.A N    GLY 64.A O    no hydrogen  3.064  N/A
ASP 55.A N    CYS 52.A O    no hydrogen  3.244  N/A
LEU 57.A N    ASP 55.A OD2  no hydrogen  2.853  N/A
GLU 59.A N    ASP 55.A O    no hydrogen  3.415  N/A
LEU 60.A N    PRO 56.A O    no hydrogen  3.315  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.900  N/A
GLU 62.A N    GLY 58.A O    no hydrogen  2.778  N/A
PHE 66.A N    VAL 50.A O    no hydrogen  3.019  N/A
VAL 68.A N    HIS 48.A O    no hydrogen  2.767  N/A
LYS 69.A N    SER 67.A OG   no hydrogen  3.028  N/A
ASN 70.A N    SER 67.A O    no hydrogen  2.894  N/A
TYR 75.A N    PRO 71.A O    no hydrogen  3.097  N/A
GLU 76.A N    SER 72.A O    no hydrogen  2.766  N/A
MET 77.A N    PRO 73.A O    no hydrogen  2.947  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  2.996  N/A
LYS 79.A N    TYR 75.A O    no hydrogen  2.970  N/A
ARG 80.A N    GLU 76.A O    no hydrogen  3.176  N/A
ASN 81.A N    LEU 78.A O    no hydrogen  3.117  N/A
VAL 83.A N    HIS 4.A O     no hydrogen  2.953  N/A
LEU 85.A N    GLN 2.A O     no hydrogen  3.096  N/A