Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ido_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.849  N/A
GLN 3.A NE2    VAL 2.A O      no hydrogen  2.853  N/A
GLN 5.A N      SER 23.A O     no hydrogen  3.279  N/A
GLN 5.A NE2    GLU 6.A O      no hydrogen  3.380  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.526  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.813  N/A
GLY 9.A N      THR 123.A OG1  no hydrogen  3.128  N/A
VAL 12.A N     THR 126.A O    no hydrogen  3.084  N/A
ALA 14.A N     SER 128.A O    no hydrogen  3.358  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.621  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.265  N/A
SER 17.A OG    ASN 84.A OD1   no hydrogen  2.710  N/A
LEU 18.A N     MET 83.A O     no hydrogen  2.885  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.818  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.831  N/A
CYS 22.A SG    SER 23.A O     no hydrogen  3.812  N/A
SER 23.A N     GLN 5.A O      no hydrogen  3.054  N/A
SER 23.A OG    GLN 5.A O      no hydrogen  3.064  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.150  N/A
TYR 27.A OH    ALA 99.A O     no hydrogen  2.723  N/A
CYS 33.A SG    SER 101.A O    no hydrogen  3.406  N/A
ILE 34.A N     ILE 51.A O     no hydrogen  3.012  N/A
ALA 35.A N     ALA 97.A O     no hydrogen  2.954  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.816  N/A
PHE 37.A N     TYR 95.A O     no hydrogen  2.896  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.997  N/A
ARG 38.A NE    GLU 46.A OE2   no hydrogen  2.821  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  3.065  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  2.967  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.398  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  2.883  N/A
GLN 39.A N     THR 93.A O     no hydrogen  2.762  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  2.636  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.890  N/A
LEU 48.A N     TRP 36.A O     no hydrogen  2.979  N/A
PHE 50.A N     ASP 59.A O     no hydrogen  3.099  N/A
ILE 51.A N     ILE 34.A O     no hydrogen  2.804  N/A
LYS 52.A N     ASN 57.A O     no hydrogen  2.932  N/A
ASN 53.A N     TYR 32.A O     no hydrogen  3.022  N/A
ASN 53.A ND2   GLN 72.A OE1   no hydrogen  2.751  N/A
GLY 56.A N     LYS 52.A O     no hydrogen  2.585  N/A
ASP 59.A N     PHE 50.A O     no hydrogen  3.376  N/A
TYR 60.A N     ASP 59.A OD1   no hydrogen  2.930  N/A
ALA 61.A N     LEU 48.A O     no hydrogen  2.910  N/A
SER 63.A OG    GLU 46.A OE1   no hydrogen  2.689  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  3.139  N/A
GLN 65.A N     ALA 61.A O     no hydrogen  2.934  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  2.853  N/A
ARG 67.A NH1   ASN 84.A O     no hydrogen  3.216  N/A
ARG 67.A NH1   SER 85.A O     no hydrogen  2.968  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.665  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  2.842  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.210  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  2.941  N/A
PHE 69.A N     SER 82.A O     no hydrogen  2.771  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  3.082  N/A
SER 71.A N     TYR 80.A O     no hydrogen  3.301  N/A
GLN 72.A NE2   ASN 53.A OD1   no hydrogen  3.202  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.932  N/A
VAL 75.A N     ASP 73.A OD1   no hydrogen  3.157  N/A
VAL 79.A N     CYS 22.A O     no hydrogen  2.973  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.851  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.728  N/A
SER 82.A N     PHE 69.A O     no hydrogen  2.811  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.723  N/A
ASN 84.A ND2   ARG 67.A O     no hydrogen  2.990  N/A
ASN 84.A ND2   SER 82.A OG    no hydrogen  2.998  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  3.165  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  2.899  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  2.619  N/A
THR 91.A N     PRO 88.A O     no hydrogen  3.143  N/A
THR 91.A OG1   PRO 88.A O     no hydrogen  3.325  N/A
THR 91.A OG1   VAL 127.A O    no hydrogen  3.340  N/A
ALA 92.A N     VAL 125.A O    no hydrogen  3.065  N/A
THR 93.A N     GLN 39.A O     no hydrogen  2.814  N/A
THR 93.A OG1   GLN 124.A OE1  no hydrogen  3.050  N/A
TYR 94.A N     THR 123.A O    no hydrogen  2.728  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.689  N/A
TYR 95.A N     PHE 37.A O     no hydrogen  2.687  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  2.760  N/A
ALA 97.A N     ALA 35.A O     no hydrogen  2.935  N/A
GLY 98.A N     TYR 118.A O    no hydrogen  2.743  N/A
ALA 99.A N     CYS 33.A O     no hydrogen  3.276  N/A
VAL 100.A N    ASP 117.A OD2  no hydrogen  2.843  N/A
ASN 102.A ND2  TYR 32.A O     no hydrogen  3.461  N/A
ASN 102.A ND2  ASN 53.A O     no hydrogen  2.701  N/A
SER 108.A N    VAL 104.A O    no hydrogen  3.036  N/A
ILE 109.A N    CYS 105.A O    no hydrogen  3.014  N/A
LYS 110.A N    MET 107.A O    no hydrogen  3.193  N/A
SER 111.A N    SER 108.A O    no hydrogen  2.688  N/A
SER 111.A OG   MET 107.A O    no hydrogen  2.801  N/A
GLY 113.A N    SER 108.A O    no hydrogen  2.961  N/A
TYR 114.A N    SER 111.A O    no hydrogen  3.079  N/A
GLY 115.A N    SER 108.A OG   no hydrogen  3.335  N/A
MET 116.A N    GLY 113.A O    no hydrogen  3.373  N/A
ASP 117.A N    GLY 98.A O     no hydrogen  3.018  N/A
TYR 118.A N    GLY 98.A O     no hydrogen  2.720  N/A
GLY 120.A N    CYS 96.A O     no hydrogen  2.844  N/A
GLY 122.A N    GLU 6.A OE1    no hydrogen  2.699  N/A
THR 123.A N    TYR 94.A O     no hydrogen  2.863  N/A
GLN 124.A NE2  THR 126.A OG1  no hydrogen  3.163  N/A
VAL 125.A N    ALA 92.A O     no hydrogen  3.008  N/A
THR 126.A N    GLY 10.A O     no hydrogen  2.885  N/A
VAL 127.A N    THR 91.A OG1   no hydrogen  2.713  N/A
SER 128.A N    VAL 12.A O     no hydrogen  3.187  N/A
SER 128.A OG   VAL 12.A O     no hydrogen  3.496  N/A
SER 128.A OG   GLN 13.A OE1   no hydrogen  3.192  N/A