Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a5n_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2   ASP 24.A OD1   no hydrogen  2.834  N/A
GLU 5.A N     HIS 3.A ND1    no hydrogen  2.937  N/A
PHE 6.A N     HIS 3.A O      no hydrogen  2.731  N/A
LYS 8.A N     GLU 5.A O      no hydrogen  3.112  N/A
LYS 8.A NZ    GLU 5.A OE2    no hydrogen  3.328  N/A
ALA 9.A N     PHE 6.A O      no hydrogen  2.987  N/A
GLY 10.A N    GLN 16.A OE1   no hydrogen  2.853  N/A
GLY 14.A N    THR 47.A O     no hydrogen  2.759  N/A
GLN 16.A N    LEU 45.A O     no hydrogen  3.013  N/A
GLN 16.A NE2  LYS 8.A O      no hydrogen  3.165  N/A
ILE 17.A N    TYR 33.A OH    no hydrogen  2.870  N/A
TRP 18.A N    VAL 43.A O     no hydrogen  2.875  N/A
TRP 18.A NE1  GLU 5.A OE1    no hydrogen  2.947  N/A
ARG 19.A N    VAL 26.A O     no hydrogen  2.741  N/A
ARG 19.A NE   GLU 21.A OE1   no hydrogen  2.776  N/A
ARG 19.A NH1  ASP 40.A OD1   no hydrogen  2.720  N/A
ARG 19.A NH2  GLU 21.A OE1   no hydrogen  2.974  N/A
VAL 20.A N    ALA 41.A O     no hydrogen  2.990  N/A
GLU 21.A N    ASP 24.A O     no hydrogen  2.899  N/A
ASP 24.A N    GLU 21.A O     no hydrogen  3.245  N/A
LEU 25.A N    ASP 24.A OD1   no hydrogen  2.523  N/A
VAL 26.A N    ARG 19.A O     no hydrogen  2.916  N/A
VAL 28.A N    ILE 17.A O     no hydrogen  2.742  N/A
LEU 32.A N    PRO 29.A O     no hydrogen  2.865  N/A
TYR 33.A N    THR 30.A O     no hydrogen  3.274  N/A
ASP 35.A N    LEU 32.A O     no hydrogen  2.999  N/A
PHE 36.A N    LYS 113.A O    no hydrogen  2.766  N/A
PHE 37.A N    TYR 42.A OH    no hydrogen  3.152  N/A
THR 38.A N    LYS 115.A O    no hydrogen  3.014  N/A
THR 38.A OG1  GLU 66.A OE2   no hydrogen  2.572  N/A
GLY 39.A N    GLY 117.A O    no hydrogen  2.983  N/A
ASP 40.A N    PHE 37.A O     no hydrogen  3.072  N/A
TYR 42.A N    TRP 62.A O     no hydrogen  2.973  N/A
VAL 43.A N    TRP 18.A O     no hydrogen  2.796  N/A
ILE 44.A N    HIS 60.A O     no hydrogen  2.669  N/A
LEU 45.A N    GLN 16.A O     no hydrogen  2.940  N/A
LYS 46.A N    ASP 58.A O     no hydrogen  2.912  N/A
THR 47.A N    GLY 14.A O     no hydrogen  2.809  N/A
VAL 48.A N    GLN 56.A O     no hydrogen  3.024  N/A
GLN 49.A NE2  GLY 53.A O     no hydrogen  2.276  N/A
LEU 50.A N    ASN 54.A O     no hydrogen  2.733  N/A
GLY 53.A N    LEU 50.A O     no hydrogen  2.515  N/A
GLN 56.A N    VAL 48.A O     no hydrogen  2.787  N/A
TYR 57.A OH   GLY 10.A O     no hydrogen  2.725  N/A
ASP 58.A N    LYS 46.A O     no hydrogen  3.051  N/A
LEU 59.A N    VAL 91.A O     no hydrogen  2.595  N/A
HIS 60.A N    ILE 44.A O     no hydrogen  2.804  N/A
HIS 60.A ND1  GLU 95.A OE2   no hydrogen  2.750  N/A
HIS 60.A NE2  TYR 107.A OH   no hydrogen  2.753  N/A
TYR 61.A N    HIS 93.A O     no hydrogen  2.947  N/A
TRP 62.A N    TYR 42.A O     no hydrogen  2.869  N/A
TRP 62.A NE1  GLU 100.A OE2  no hydrogen  2.857  N/A
LEU 63.A N    GLU 95.A O     no hydrogen  2.749  N/A
GLY 64.A N    ASP 40.A O     no hydrogen  2.969  N/A
ASN 65.A N    GLN 97.A OE1   no hydrogen  2.757  N/A
ASN 65.A ND2  GLU 66.A OE1   no hydrogen  2.784  N/A
GLU 66.A N    THR 38.A O     no hydrogen  2.883  N/A
CYS 67.A N    GLY 64.A O     no hydrogen  3.197  N/A
CYS 67.A SG   GLY 64.A O     no hydrogen  3.373  N/A
SER 68.A N    GLU 71.A OE1   no hydrogen  3.029  N/A
SER 68.A OG   ASP 70.A OD1   no hydrogen  2.631  N/A
SER 72.A N    SER 68.A O     no hydrogen  3.058  N/A
SER 72.A OG   SER 68.A O     no hydrogen  3.468  N/A
SER 72.A OG   GLN 69.A O     no hydrogen  3.292  N/A
GLY 73.A N    GLN 69.A O     no hydrogen  2.903  N/A
ALA 74.A N    ASP 70.A O     no hydrogen  2.829  N/A
ALA 75.A N    GLU 71.A O     no hydrogen  3.017  N/A
ALA 76.A N    SER 72.A O     no hydrogen  3.028  N/A
ILE 77.A N    GLY 73.A O     no hydrogen  2.956  N/A
PHE 78.A N    ALA 74.A O     no hydrogen  2.716  N/A
THR 79.A N    ALA 75.A O     no hydrogen  3.148  N/A
THR 79.A OG1  ALA 75.A O     no hydrogen  2.795  N/A
VAL 80.A N    ALA 76.A O     no hydrogen  3.216  N/A
GLN 81.A N    ILE 77.A O     no hydrogen  2.814  N/A
LEU 82.A N    PHE 78.A O     no hydrogen  2.904  N/A
ASP 83.A N    THR 79.A O     no hydrogen  2.897  N/A
ASP 84.A N    VAL 80.A O     no hydrogen  2.950  N/A
TYR 85.A N    GLN 81.A O     no hydrogen  2.821  N/A
LEU 86.A N    LEU 82.A O     no hydrogen  3.004  N/A
LEU 86.A N    ASP 83.A O     no hydrogen  2.871  N/A
ASN 87.A N    ASP 84.A O     no hydrogen  3.062  N/A
GLY 88.A N    ASP 83.A O     no hydrogen  2.762  N/A
ARG 89.A N    LEU 86.A O     no hydrogen  3.004  N/A
VAL 91.A N    TYR 57.A O     no hydrogen  2.975  N/A
GLN 92.A NE2  ASP 83.A OD2   no hydrogen  2.693  N/A
HIS 93.A N    LEU 59.A O     no hydrogen  2.728  N/A
HIS 93.A NE2  ASP 58.A OD1   no hydrogen  2.662  N/A
GLU 95.A N    TYR 61.A O     no hydrogen  2.702  N/A
GLN 97.A N    LEU 63.A O     no hydrogen  3.041  N/A
GLY 98.A N    GLU 100.A OE1  no hydrogen  3.242  N/A
GLY 98.A N    TYR 114.A OH   no hydrogen  2.921  N/A
PHE 99.A N    VAL 96.A O     no hydrogen  2.898  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.603  N/A
SER 101.A N   GLU 95.A OE1   no hydrogen  2.821  N/A
SER 101.A OG  GLU 95.A OE2   no hydrogen  3.109  N/A
PHE 104.A N   SER 101.A OG   no hydrogen  3.200  N/A
LEU 105.A N   SER 101.A O    no hydrogen  2.903  N/A
GLY 106.A N   ALA 102.A O    no hydrogen  2.726  N/A
TYR 107.A N   PHE 104.A O    no hydrogen  2.878  N/A
TYR 107.A OH  HIS 60.A NE2   no hydrogen  2.753  N/A
PHE 108.A N   LEU 105.A O    no hydrogen  3.275  N/A
GLY 111.A N   PHE 108.A O    no hydrogen  2.900  N/A
LYS 113.A N   GLY 34.A O     no hydrogen  2.726  N/A
LYS 113.A NZ  TYR 114.A O    no hydrogen  3.081  N/A
TYR 114.A OH  GLU 100.A OE2  no hydrogen  2.567  N/A
LYS 115.A N   PHE 36.A O     no hydrogen  2.915  N/A
VAL 119.A N   ASP 40.A OD1   no hydrogen  2.810  N/A
SER 121.A OG  ASP 70.A OD1   no hydrogen  2.866  N/A
GLY 122.A N   ASP 70.A OD2   no hydrogen  2.877  N/A
PHE 123.A N   SER 121.A OG   no hydrogen  2.925  N/A