Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ena_DO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE    ASP 39.A OD1  no hydrogen  3.029  N/A
ARG 5.A NH2   ASP 39.A OD1  no hydrogen  3.490  N/A
ARG 5.A NH2   ASP 39.A OD2  no hydrogen  2.575  N/A
THR 7.A OG1   TYR 4.A O     no hydrogen  2.730  N/A
GLY 10.A N    THR 7.A OG1   no hydrogen  2.975  N/A
ASN 11.A N    THR 7.A O     no hydrogen  2.778  N/A
ASN 11.A ND2  ASN 6.A OD1   no hydrogen  3.158  N/A
ASN 11.A ND2  THR 7.A O     no hydrogen  3.049  N/A
SER 12.A N    THR 8.A O     no hydrogen  2.970  N/A
SER 12.A OG   THR 8.A O     no hydrogen  2.917  N/A
SER 12.A OG   LEU 9.A O     no hydrogen  2.711  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.281  N/A
GLN 14.A N    GLY 10.A O    no hydrogen  3.113  N/A
GLN 14.A NE2  ARG 5.A O     no hydrogen  3.536  N/A
GLU 15.A N    ASN 11.A O    no hydrogen  2.896  N/A
SER 16.A N    SER 12.A O    no hydrogen  3.005  N/A
SER 16.A OG   SER 12.A O    no hydrogen  2.709  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.884  N/A
ASP 18.A N    GLN 14.A O    no hydrogen  2.828  N/A
GLU 19.A N    GLU 15.A O    no hydrogen  3.106  N/A
LEU 20.A N    SER 16.A O    no hydrogen  3.266  N/A
ILE 21.A N    LEU 17.A O    no hydrogen  3.263  N/A
GLN 22.A N    ASP 18.A O    no hydrogen  3.105  N/A
SER 23.A N    GLU 19.A O    no hydrogen  2.886  N/A
SER 23.A OG   GLU 19.A O    no hydrogen  2.747  N/A
SER 23.A OG   LEU 20.A O    no hydrogen  3.324  N/A
SER 23.A OG   GLN 25.A OE1  no hydrogen  2.828  N/A
GLN 24.A N    ILE 21.A O    no hydrogen  2.978  N/A
GLN 25.A N    LEU 20.A O    no hydrogen  2.770  N/A
ILE 26.A N    LEU 20.A O    no hydrogen  3.391  N/A
LEU 30.A N    PRO 28.A O    no hydrogen  2.711  N/A
GLN 33.A N    GLN 29.A O    no hydrogen  2.968  N/A
GLN 33.A NE2  GLN 29.A OE1  no hydrogen  3.462  N/A
VAL 34.A N    LEU 30.A O    no hydrogen  2.927  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  3.020  N/A
LEU 36.A N    LEU 32.A O    no hydrogen  2.881  N/A
GLN 37.A N    GLN 33.A O    no hydrogen  3.129  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.877  N/A
ASP 39.A N    LEU 35.A O    no hydrogen  2.898  N/A
LYS 40.A N    LEU 36.A O    no hydrogen  3.368  N/A
ALA 41.A N    GLN 37.A O    no hydrogen  3.068  N/A
ILE 42.A N    PHE 38.A O    no hydrogen  2.790  N/A
ASN 43.A N    ASP 39.A O    no hydrogen  3.083  N/A
ASN 43.A ND2  TYR 1.A O     no hydrogen  3.421  N/A
ASN 43.A ND2  ASP 39.A O    no hydrogen  2.605  N/A
ALA 44.A N    LYS 40.A O    no hydrogen  3.036  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.073  N/A
LEU 46.A N    ILE 42.A O    no hydrogen  3.029  N/A
ALA 47.A N    ASN 43.A O    no hydrogen  3.290  N/A
GLN 48.A N    ALA 44.A O    no hydrogen  3.273  N/A
ASN 55.A ND2  ASN 55.A O    no hydrogen  2.279  N/A
ARG 57.A NE   GLU 78.A O    no hydrogen  3.080  N/A
SER 59.A OG   ASN 75.A O    no hydrogen  2.554  N/A
SER 59.A OG   ASP 76.A O    no hydrogen  2.746  N/A
ASN 61.A ND2  ASN 75.A OD1  no hydrogen  2.863  N/A
CYS 66.A N    VAL 69.A O    no hydrogen  3.418  N/A
VAL 69.A N    CYS 66.A O    no hydrogen  2.805  N/A
TRP 70.A N    ALA 95.A O    no hydrogen  2.915  N/A
THR 71.A N    ARG 64.A O    no hydrogen  3.014  N/A
PHE 72.A N    ILE 93.A O    no hydrogen  2.759  N/A
VAL 73.A N    THR 62.A O    no hydrogen  3.206  N/A
LEU 74.A N    VAL 91.A O    no hydrogen  2.889  N/A
ASN 75.A N    SER 59.A O    no hydrogen  3.269  N/A
ASN 75.A ND2  ASP 89.A O    no hydrogen  3.213  N/A
ASP 76.A N    ASP 89.A O    no hydrogen  3.322  N/A
VAL 77.A N    VAL 88.A O    no hydrogen  2.821  N/A
GLU 81.A N    GLU 84.A O    no hydrogen  2.743  N/A
ILE 86.A N    PHE 79.A O    no hydrogen  3.091  N/A
LYS 87.A NZ   GLU 78.A OE2  no hydrogen  3.063  N/A
VAL 91.A N    LEU 74.A O    no hydrogen  3.021  N/A
ILE 93.A N    PHE 72.A O    no hydrogen  2.959  N/A
ALA 95.A N    TRP 70.A O    no hydrogen  2.714  N/A