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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      TRP 77.A O     no hydrogen  3.086  N/A
THR 6.A N      HIS 75.A O     no hydrogen  2.753  N/A
ALA 10.A N     ARG 71.A O     no hydrogen  2.915  N/A
ASN 11.A N     ASP 15.A OD2   no hydrogen  2.814  N/A
GLY 12.A N     GLU 9.A O      no hydrogen  2.753  N/A
ASP 15.A N     TYR 13.A O     no hydrogen  2.876  N/A
ILE 18.A N     TYR 64.A O     no hydrogen  3.260  N/A
ARG 20.A N     HIS 62.A O     no hydrogen  2.736  N/A
GLY 23.A N     ARG 20.A O     no hydrogen  3.120  N/A
TYR 27.A N     PHE 80.A O     no hydrogen  2.640  N/A
ILE 28.A N     PHE 56.A O     no hydrogen  3.211  N/A
LEU 29.A N     VAL 78.A O     no hydrogen  3.048  N/A
ASN 30.A N     LEU 54.A O     no hydrogen  2.829  N/A
LEU 31.A N     GLN 76.A O     no hydrogen  3.061  N/A
THR 32.A N     ASP 52.A O     no hydrogen  3.070  N/A
ILE 33.A N     TYR 74.A O     no hydrogen  2.813  N/A
ARG 34.A N     TYR 74.A O     no hydrogen  3.189  N/A
ARG 34.A NE    GLU 72.A OE2   no hydrogen  3.121  N/A
ARG 34.A NH2   GLU 72.A OE1   no hydrogen  2.753  N/A
ARG 34.A NH2   GLU 72.A OE2   no hydrogen  2.953  N/A
GLY 37.A N     CYS 48.A O     no hydrogen  3.292  N/A
VAL 38.A N     GLY 65.A O     no hydrogen  3.150  N/A
LYS 40.A N     HIS 63.A O     no hydrogen  2.958  N/A
ASN 41.A N     ARG 44.A O     no hydrogen  3.184  N/A
ARG 44.A N     ASN 41.A O     no hydrogen  2.928  N/A
PHE 46.A N     VAL 39.A O     no hydrogen  2.936  N/A
CYS 48.A N     GLY 37.A O     no hydrogen  2.903  N/A
CYS 48.A SG    THR 32.A OG1   no hydrogen  3.609  N/A
ARG 49.A N     ASP 52.A OD2   no hydrogen  2.785  N/A
GLY 51.A N     THR 32.A O     no hydrogen  3.001  N/A
ASP 52.A N     ARG 49.A O     no hydrogen  3.273  N/A
LEU 54.A N     ASN 30.A O     no hydrogen  2.747  N/A
LEU 55.A N     GLY 100.A O    no hydrogen  2.964  N/A
PHE 56.A N     ILE 28.A O     no hydrogen  2.918  N/A
GLY 59.A N     MET 24.A O     no hydrogen  3.191  N/A
GLU 60.A N     PRO 57.A O     no hydrogen  3.134  N/A
HIS 62.A N     ARG 20.A O     no hydrogen  2.808  N/A
TYR 64.A N     ILE 18.A O     no hydrogen  3.403  N/A
ARG 66.A NE    ASP 15.A OD1   no hydrogen  2.898  N/A
ARG 66.A NH1   ALA 70.A O     no hydrogen  2.815  N/A
ALA 70.A N     HIS 67.A O     no hydrogen  2.709  N/A
TRP 73.A N     ILE 8.A O      no hydrogen  2.869  N/A
TRP 73.A NE1   THR 32.A OG1   no hydrogen  2.575  N/A
TYR 74.A N     ARG 34.A O     no hydrogen  2.914  N/A
HIS 75.A N     THR 6.A O      no hydrogen  2.986  N/A
HIS 75.A ND1   TRP 73.A O     no hydrogen  2.931  N/A
GLN 76.A N     LEU 31.A O     no hydrogen  3.141  N/A
TRP 77.A N     GLY 4.A O      no hydrogen  2.738  N/A
VAL 78.A N     LEU 29.A O     no hydrogen  3.021  N/A
TYR 79.A N     VAL 2.A O      no hydrogen  3.282  N/A
PHE 80.A N     TYR 27.A O     no hydrogen  2.668  N/A
TRP 86.A NE1   GLU 139.A OE2  no hydrogen  3.005  N/A
HIS 87.A N     ALA 84.A O     no hydrogen  3.449  N/A
GLU 88.A N     TYR 85.A O     no hydrogen  3.078  N/A
TRP 89.A N     TRP 86.A O     no hydrogen  2.777  N/A
LEU 90.A N     HIS 87.A O     no hydrogen  3.233  N/A
TRP 92.A NE1   TRP 89.A O     no hydrogen  2.875  N/A
HIS 108.A N    ASP 105.A O    no hydrogen  2.759  N/A
GLN 109.A N    ASP 105.A O    no hydrogen  3.148  N/A
PHE 112.A N    HIS 108.A O    no hydrogen  3.148  N/A
SER 113.A N    GLN 109.A O    no hydrogen  2.915  N/A
ASP 114.A N    PRO 110.A O    no hydrogen  2.822  N/A
LEU 115.A N    HIS 111.A O    no hydrogen  2.545  N/A
PHE 116.A N    PHE 112.A O    no hydrogen  2.691  N/A
GLY 117.A N    SER 113.A O    no hydrogen  3.002  N/A
GLN 118.A N    ASP 114.A O    no hydrogen  3.100  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  3.325  N/A
ILE 119.A N    PHE 116.A O    no hydrogen  2.835  N/A
ILE 120.A N    PHE 116.A O    no hydrogen  3.346  N/A
ASN 121.A N    GLY 117.A O    no hydrogen  3.312  N/A
ALA 122.A N    GLN 118.A O    no hydrogen  3.183  N/A
GLY 123.A N    ILE 119.A O    no hydrogen  2.913  N/A
GLN 124.A N    ILE 120.A O    no hydrogen  2.782  N/A
GLN 124.A NE2  ALA 3.A O      no hydrogen  2.923  N/A
GLY 125.A N    ALA 122.A O    no hydrogen  2.988  N/A
SER 130.A OG   GLY 125.A O    no hydrogen  3.168  N/A
LEU 132.A N    TYR 129.A O    no hydrogen  2.979  N/A
LEU 133.A N    TYR 129.A O    no hydrogen  3.446  N/A
ALA 134.A N    SER 130.A O    no hydrogen  3.226  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  3.183  N/A
ASN 136.A N    LEU 132.A O    no hydrogen  2.568  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.587  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.710  N/A
GLU 139.A N    ILE 135.A O    no hydrogen  2.899  N/A
GLN 140.A N    ASN 136.A O    no hydrogen  2.971  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.763  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  3.308  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  3.099  N/A
ARG 144.A N    GLN 140.A O    no hydrogen  2.869  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  3.032  N/A
ARG 145.A NH1  ASN 91.A O     no hydrogen  3.564  N/A
MET 146.A N    LEU 142.A O    no hydrogen  3.218  N/A
GLU 147.A N    LEU 143.A O    no hydrogen  3.162  N/A
ALA 148.A N    ARG 145.A O    no hydrogen  3.202  N/A
ILE 149.A N    ARG 145.A O    no hydrogen  3.173  N/A