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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 4.A OD2    no hydrogen  2.990  N/A
ASP 4.A N      GLY 1.A O      no hydrogen  3.329  N/A
VAL 7.A N      TYR 14.A O     no hydrogen  3.221  N/A
HIS 8.A N      ASP 47.A OD2   no hydrogen  2.699  N/A
HIS 8.A ND1    LEU 12.A O     no hydrogen  3.034  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  2.938  N/A
ILE 13.A N     TYR 39.A O     no hydrogen  2.957  N/A
TYR 14.A N     VAL 7.A O      no hydrogen  2.649  N/A
ARG 15.A N     ILE 37.A O     no hydrogen  3.071  N/A
ASN 16.A ND2   ASP 35.A OD2   no hydrogen  3.166  N/A
ASN 16.A ND2   VAL 120.A O    no hydrogen  2.997  N/A
LEU 17.A N     ASP 35.A O     no hydrogen  2.866  N/A
HIS 18.A N     ASP 35.A OD1   no hydrogen  2.946  N/A
LEU 19.A N     ASN 16.A O     no hydrogen  3.129  N/A
PHE 20.A N     ASN 16.A O     no hydrogen  3.274  N/A
GLU 26.A N     GLU 23.A O     no hydrogen  3.061  N/A
SER 27.A N     MET 24.A O     no hydrogen  2.916  N/A
SER 27.A OG    MET 24.A O     no hydrogen  2.699  N/A
ILE 28.A N     ILE 38.A O     no hydrogen  2.738  N/A
SER 31.A N     LEU 36.A O     no hydrogen  3.103  N/A
SER 34.A N     SER 31.A O     no hydrogen  3.095  N/A
SER 34.A OG    SER 31.A OG    no hydrogen  3.283  N/A
SER 34.A OG    TYR 92.A O     no hydrogen  3.325  N/A
SER 34.A OG    ASN 93.A OD1   no hydrogen  3.019  N/A
LEU 36.A N     SER 31.A O     no hydrogen  3.360  N/A
ILE 37.A N     ARG 15.A O     no hydrogen  3.178  N/A
ILE 38.A N     LEU 29.A O     no hydrogen  2.930  N/A
TYR 39.A N     ILE 13.A O     no hydrogen  3.173  N/A
TYR 39.A OH    PHE 20.A O     no hydrogen  2.415  N/A
THR 41.A N     ASN 11.A O     no hydrogen  2.966  N/A
THR 41.A OG1   ASN 42.A OD1   no hydrogen  3.528  N/A
THR 41.A OG1   THR 43.A OG1   no hydrogen  3.243  N/A
THR 43.A N     ASN 42.A OD1   no hydrogen  2.534  N/A
THR 43.A OG1   THR 41.A OG1   no hydrogen  3.243  N/A
GLY 45.A N     GLY 10.A O     no hydrogen  2.816  N/A
ASP 47.A N     HIS 8.A O      no hydrogen  3.264  N/A
CYS 52.A SG    HIS 114.A ND1  no hydrogen  3.358  N/A
THR 55.A OG1   VAL 72.A O     no hydrogen  2.690  N/A
ALA 57.A N     ILE 70.A O     no hydrogen  2.903  N/A
THR 58.A N     LEU 111.A O    no hydrogen  2.857  N/A
THR 58.A OG1   PHE 68.A O     no hydrogen  3.101  N/A
TYR 59.A N     PHE 68.A O     no hydrogen  3.037  N/A
TYR 59.A OH    PRO 100.A O    no hydrogen  2.795  N/A
TYR 60.A N     LYS 109.A O    no hydrogen  3.031  N/A
TYR 60.A OH    ASN 65.A OD1   no hydrogen  2.947  N/A
CYS 61.A N     ARG 66.A O     no hydrogen  2.975  N/A
CYS 61.A SG    PRO 100.A O    no hydrogen  3.914  N/A
CYS 61.A SG    ASP 105.A OD2  no hydrogen  3.755  N/A
HIS 63.A N     ASP 105.A OD1  no hydrogen  2.945  N/A
HIS 63.A ND1   ASP 105.A OD2  no hydrogen  2.478  N/A
ASN 65.A N     LYS 62.A O     no hydrogen  2.859  N/A
ARG 66.A N     CYS 61.A O     no hydrogen  3.258  N/A
TYR 67.A OH    PRO 2.A O      no hydrogen  2.656  N/A
PHE 68.A N     TYR 59.A O     no hydrogen  3.019  N/A
ILE 70.A N     ALA 57.A O     no hydrogen  2.796  N/A
VAL 72.A N     THR 55.A O     no hydrogen  2.994  N/A
THR 73.A N     ILE 96.A O     no hydrogen  2.509  N/A
THR 73.A OG1   ILE 96.A O     no hydrogen  3.517  N/A
HIS 75.A N     LEU 94.A O     no hydrogen  3.218  N/A
HIS 75.A ND1   THR 73.A O     no hydrogen  2.836  N/A
TYR 78.A N     GLN 91.A O     no hydrogen  3.161  N/A
SER 83.A OG    TYR 85.A O     no hydrogen  3.093  N/A
TYR 85.A OH    HIS 18.A ND1   no hydrogen  2.544  N/A
HIS 89.A ND1   ILE 90.A O     no hydrogen  2.886  N/A
GLN 91.A N     TYR 78.A O     no hydrogen  2.815  N/A
GLN 91.A NE2   SER 34.A O     no hydrogen  3.487  N/A
GLN 91.A NE2   THR 121.A OG1  no hydrogen  2.624  N/A
TYR 92.A N     SER 33.A O     no hydrogen  3.038  N/A
ASN 93.A N     ASP 76.A O     no hydrogen  3.319  N/A
LEU 94.A N     HIS 75.A O     no hydrogen  3.114  N/A
LEU 95.A N     PHE 130.A O    no hydrogen  2.907  N/A
ILE 96.A N     THR 73.A O     no hydrogen  3.048  N/A
GLY 97.A N     VAL 128.A O    no hydrogen  3.496  N/A
GLY 99.A N     ASN 126.A O    no hydrogen  2.891  N/A
GLU 102.A N    ASP 105.A OD2  no hydrogen  3.036  N/A
CYS 106.A SG   VAL 120.A O    no hydrogen  3.200  N/A
GLY 107.A N    VAL 120.A O    no hydrogen  3.323  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  3.347  N/A
LYS 109.A NZ   GLY 1.A O      no hydrogen  3.016  N/A
LYS 109.A NZ   ASP 47.A OD1   no hydrogen  3.183  N/A
LEU 110.A N    GLY 118.A O    no hydrogen  2.534  N/A
LEU 111.A N    THR 58.A O     no hydrogen  2.735  N/A
CYS 112.A N    GLY 115.A O    no hydrogen  2.861  N/A
CYS 112.A SG   HIS 114.A ND1  no hydrogen  3.349  N/A
CYS 112.A SG   GLY 115.A O    no hydrogen  3.924  N/A
LYS 113.A NZ   GLN 56.A OE1   no hydrogen  3.032  N/A
VAL 116.A N    TYR 48.A O     no hydrogen  2.838  N/A
ILE 117.A N    LEU 110.A O    no hydrogen  2.770  N/A
GLY 118.A N    LEU 110.A O    no hydrogen  3.155  N/A
VAL 120.A N    GLY 108.A O    no hydrogen  2.923  N/A
THR 121.A N    ALA 129.A O    no hydrogen  2.887  N/A
THR 121.A OG1  ASP 35.A OD2   no hydrogen  3.217  N/A
ALA 122.A N    ALA 129.A O    no hydrogen  3.325  N/A
GLY 124.A N    HIS 127.A O    no hydrogen  2.779  N/A
HIS 127.A ND1  ASP 125.A O    no hydrogen  3.035  N/A
VAL 128.A N    GLY 97.A O     no hydrogen  3.153  N/A
ALA 129.A N    ALA 122.A O    no hydrogen  2.585  N/A
PHE 130.A N    LEU 95.A O     no hydrogen  2.691  N/A
ILE 131.A N    ILE 119.A O    no hydrogen  2.938  N/A
ASP 132.A N    ASN 93.A O     no hydrogen  3.019  N/A
LEU 133.A N    ILE 117.A O    no hydrogen  2.926  N/A
ARG 134.A N    ASP 132.A OD1  no hydrogen  3.270  N/A
ARG 134.A NE   ASP 132.A OD1  no hydrogen  3.004  N/A
ARG 134.A NH1  CYS 54.A O     no hydrogen  3.315  N/A
ARG 134.A NH2  ASP 132.A OD1  no hydrogen  3.464  N/A
ARG 134.A NH2  ASP 132.A OD2  no hydrogen  3.331  N/A
HIS 135.A N    ASP 132.A O    no hydrogen  3.050  N/A
PHE 136.A N    LEU 133.A O    no hydrogen  3.092  N/A