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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 47.A OE1   no hydrogen  2.898  N/A
ILE 4.A N      GLU 45.A O     no hydrogen  2.843  N/A
LEU 5.A N      GLY 70.A O     no hydrogen  2.947  N/A
LEU 6.A N      GLU 47.A O     no hydrogen  2.921  N/A
LEU 7.A N      VAL 72.A O     no hydrogen  2.753  N/A
ASN 8.A N      LEU 49.A O     no hydrogen  2.941  N/A
GLY 9.A N      ASN 74.A O     no hydrogen  2.718  N/A
ASN 11.A N     ASN 52.A OD1   no hydrogen  2.808  N/A
LEU 12.A N     GLY 9.A O      no hydrogen  3.405  N/A
MET 14.A N     ASN 11.A O     no hydrogen  2.995  N/A
LEU 15.A N     LEU 12.A O     no hydrogen  3.238  N/A
LYS 17.A N     MET 14.A O     no hydrogen  3.257  N/A
ARG 18.A N     MET 14.A O     no hydrogen  2.930  N/A
ILE 22.A N     GLU 19.A O     no hydrogen  2.901  N/A
TYR 23.A N     GLU 19.A O     no hydrogen  2.926  N/A
GLY 24.A N     PRO 20.A O     no hydrogen  2.805  N/A
THR 27.A N     ASP 30.A OD2   no hydrogen  2.936  N/A
ASP 30.A N     THR 27.A OG1   no hydrogen  3.011  N/A
VAL 31.A N     THR 27.A O     no hydrogen  2.967  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.874  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  2.855  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  2.930  N/A
ALA 35.A N     VAL 31.A O     no hydrogen  3.064  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.843  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  2.672  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.852  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  3.024  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  2.960  N/A
ALA 40.A N     THR 36.A O     no hydrogen  3.061  N/A
LYS 41.A N     ALA 37.A O     no hydrogen  3.369  N/A
LYS 41.A N     GLU 38.A O     no hydrogen  3.148  N/A
LYS 41.A NZ    GLU 38.A OE1   no hydrogen  2.934  N/A
HIS 42.A N     ALA 39.A O     no hydrogen  2.901  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.916  N/A
LEU 44.A N     ALA 39.A O     no hydrogen  2.809  N/A
GLU 45.A N     GLY 2.A O      no hydrogen  2.890  N/A
GLU 47.A N     ILE 4.A O      no hydrogen  2.904  N/A
LEU 49.A N     LEU 6.A O      no hydrogen  2.874  N/A
GLN 50.A NE2   GLY 9.A O      no hydrogen  3.040  N/A
GLN 50.A NE2   ASN 52.A OD1   no hydrogen  3.264  N/A
SER 51.A N     ASN 8.A O      no hydrogen  3.109  N/A
SER 51.A OG    HIS 53.A O     no hydrogen  3.521  N/A
SER 51.A OG    GLU 56.A OE1   no hydrogen  2.526  N/A
HIS 53.A N     SER 51.A OG    no hydrogen  2.917  N/A
GLU 56.A N     HIS 53.A O     no hydrogen  3.046  N/A
LEU 57.A N     HIS 53.A O     no hydrogen  3.427  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  3.108  N/A
ASP 59.A N     GLY 55.A O     no hydrogen  2.866  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.972  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.946  N/A
HIS 62.A N     ILE 58.A O     no hydrogen  3.043  N/A
ASN 63.A N     ASP 59.A O     no hydrogen  3.007  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.887  N/A
ALA 64.A N     LEU 61.A O     no hydrogen  3.250  N/A
ARG 65.A N     HIS 62.A O     no hydrogen  3.277  N/A
ARG 65.A NE    GLU 93.A OE1   no hydrogen  2.937  N/A
ARG 65.A NH1   GLU 93.A OE1   no hydrogen  2.800  N/A
THR 67.A N     ALA 64.A O     no hydrogen  3.217  N/A
THR 67.A OG1   ALA 64.A O     no hydrogen  3.268  N/A
THR 67.A OG1   HIS 68.A ND1   no hydrogen  2.911  N/A
HIS 68.A ND1   THR 67.A OG1   no hydrogen  2.911  N/A
HIS 68.A NE2   GLU 47.A OE1   no hydrogen  2.848  N/A
ILE 69.A N     LYS 3.A O      no hydrogen  2.777  N/A
CYS 71.A N     PRO 95.A O     no hydrogen  2.900  N/A
CYS 71.A SG    LEU 5.A O      no hydrogen  3.712  N/A
VAL 72.A N     LEU 5.A O      no hydrogen  2.776  N/A
ILE 73.A N     VAL 97.A O     no hydrogen  2.906  N/A
ASN 74.A N     LEU 7.A O      no hydrogen  3.039  N/A
ASN 74.A ND2   TYR 132.A OH   no hydrogen  3.128  N/A
GLY 76.A N     ASN 74.A OD1   no hydrogen  3.032  N/A
LEU 78.A N     PRO 75.A O     no hydrogen  3.251  N/A
THR 79.A N     GLY 76.A O     no hydrogen  2.945  N/A
THR 79.A OG1   GLY 76.A O     no hydrogen  2.690  N/A
HIS 80.A N     GLY 77.A O     no hydrogen  3.303  N/A
HIS 80.A ND1   HIS 113.A O    no hydrogen  2.771  N/A
THR 81.A N     LEU 78.A O     no hydrogen  3.117  N/A
THR 81.A OG1   LEU 78.A O     no hydrogen  3.568  N/A
SER 82.A N     LEU 78.A O     no hydrogen  3.011  N/A
SER 82.A OG    GLU 54.A OE2   no hydrogen  2.435  N/A
LEU 85.A N     SER 82.A OG    no hydrogen  2.886  N/A
LEU 86.A N     SER 82.A O     no hydrogen  3.434  N/A
ASP 87.A N     VAL 83.A O     no hydrogen  2.896  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.978  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  2.942  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  2.969  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  2.918  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.940  N/A
SER 92.A OG    VAL 89.A O     no hydrogen  2.773  N/A
GLU 93.A N     LYS 90.A O     no hydrogen  3.119  N/A
LEU 94.A N     SER 92.A OG    no hydrogen  3.121  N/A
THR 96.A OG1   LEU 94.A O     no hydrogen  2.773  N/A
VAL 97.A N     CYS 71.A O     no hydrogen  2.865  N/A
GLU 98.A N     SER 122.A O    no hydrogen  2.934  N/A
VAL 99.A N     ILE 73.A O     no hydrogen  2.843  N/A
HIS 100.A N    ILE 124.A O    no hydrogen  2.859  N/A
HIS 100.A NE2  GLU 98.A OE2   no hydrogen  2.697  N/A
HIS 105.A N    ASN 103.A OD1  no hydrogen  3.206  N/A
HIS 105.A NE2  HIS 112.A O    no hydrogen  2.887  N/A
ALA 106.A N    ASN 103.A O    no hydrogen  3.078  N/A
ARG 107.A N    PRO 104.A O    no hydrogen  3.057  N/A
ARG 107.A NH1  TYR 23.A OH    no hydrogen  2.950  N/A
ARG 107.A NH1  SER 102.A OG   no hydrogen  2.914  N/A
ARG 107.A NH2  TYR 23.A OH    no hydrogen  3.435  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.887  N/A
ARG 111.A N    GLU 108.A O    no hydrogen  2.879  N/A
ARG 111.A NE   GLU 108.A OE1  no hydrogen  2.742  N/A
HIS 112.A N    GLU 109.A O    no hydrogen  3.043  N/A
HIS 112.A NE2  ARG 107.A O    no hydrogen  3.080  N/A
SER 114.A OG   GLU 98.A OE1   no hydrogen  3.410  N/A
SER 114.A OG   GLU 98.A OE2   no hydrogen  2.734  N/A
SER 114.A OG   SER 117.A OG   no hydrogen  3.060  N/A
TYR 115.A N    THR 79.A O     no hydrogen  2.996  N/A
SER 117.A N    SER 114.A OG   no hydrogen  3.051  N/A
SER 117.A OG   GLU 98.A OE1   no hydrogen  2.461  N/A
SER 117.A OG   GLU 98.A OE2   no hydrogen  3.397  N/A
SER 117.A OG   SER 114.A OG   no hydrogen  3.060  N/A
LEU 118.A N    TYR 115.A O    no hydrogen  3.109  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  2.950  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  2.943  N/A
VAL 121.A N    THR 96.A O     no hydrogen  2.807  N/A
ILE 124.A N    GLU 98.A O     no hydrogen  2.884  N/A
GLY 126.A N    HIS 100.A O    no hydrogen  3.078  N/A
GLN 130.A N    ALA 127.A O    no hydrogen  2.974  N/A
TYR 132.A N    ILE 129.A O    no hydrogen  3.127  N/A
TYR 132.A OH   ASN 8.A OD1    no hydrogen  2.668  N/A
ARG 133.A NE   GLN 130.A OE1  no hydrogen  2.917  N/A
ARG 133.A NH2  GLN 130.A OE1  no hydrogen  3.000  N/A
PHE 134.A N    GLN 130.A O    no hydrogen  3.091  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.942  N/A
VAL 136.A N    TYR 132.A O    no hydrogen  3.058  N/A
ASP 137.A N    ARG 133.A O    no hydrogen  3.079  N/A
ILE 138.A N    PHE 134.A O    no hydrogen  2.838  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  3.062  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.851  N/A
ASN 141.A N    ASP 137.A O    no hydrogen  3.106  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  2.903  N/A
LYS 143.A N    LEU 139.A O    no hydrogen  3.118  N/A
LYS 144.A N    ALA 140.A O    no hydrogen  3.171  N/A
LYS 144.A NZ   HIS 42.A ND1   no hydrogen  3.167  N/A
LEU 145.A N    ASN 141.A O    no hydrogen  3.319  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  2.989  N/A