Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxd_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.886  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.693  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  2.911  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.731  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.373  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.830  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.965  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.208  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.839  N/A
GLY 19.A N     ALA 17.A O     no hydrogen  2.387  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  3.046  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.127  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.746  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.987  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.139  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.911  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.535  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.855  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.082  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  2.930  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.058  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.997  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  3.113  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.373  N/A
GLN 34.A NE2   ASP 32.A O     no hydrogen  3.682  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.975  N/A
ARG 36.A NH1   GLU 64.A OE1   no hydrogen  2.890  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.222  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.591  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.038  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.925  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.109  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.236  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.003  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.783  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.990  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.097  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.789  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.491  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.197  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.117  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.688  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.156  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.370  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.794  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.777  N/A
ASN 69.A ND2   ASN 69.A O     no hydrogen  2.363  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.468  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.482  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.029  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.978  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.429  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.885  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.810  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.924  N/A
LYS 84.A NZ    GLU 79.A OE2   no hydrogen  3.478  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.829  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.026  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.865  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.760  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.164  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  3.325  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.233  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.613  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.569  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.023  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.656  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.229  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.350  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.205  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.420  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.068  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.466  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.594  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.043  N/A
THR 112.A OG1  ASP 113.A OD1  no hydrogen  3.313  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.074  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.854  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.660  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.491  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.061  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.923  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.569  N/A
ARG 122.A NH2  GLU 118.A O    no hydrogen  2.749  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.378  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  2.831  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.775  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.891  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.885  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.751  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.793  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.495  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.224  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.292  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.004  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.901  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.654  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  2.733  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.638  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.892  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.232  N/A
LYS 141.A NZ   GLU 145.A OE1  no hydrogen  3.545  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.883  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.898  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.753  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.999  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.896  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.721  N/A