Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4odx_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASN 76.A O     no hydrogen  2.634  N/A
HIS 9.A NE2    ASP 34.A OD2   no hydrogen  2.538  N/A
TYR 10.A N     ARG 7.A O      no hydrogen  3.262  N/A
TYR 10.A OH    ASP 34.A OD2   no hydrogen  2.817  N/A
VAL 11.A N     ARG 8.A O      no hydrogen  3.415  N/A
ARG 12.A N     VAL 80.A O     no hydrogen  3.221  N/A
HIS 13.A ND1   ASP 140.A OD1  no hydrogen  2.900  N/A
LEU 14.A N     ILE 82.A O     no hydrogen  2.936  N/A
SER 19.A N     ASP 22.A OD2   no hydrogen  3.198  N/A
SER 19.A OG    ASP 22.A OD2   no hydrogen  2.881  N/A
ILE 23.A N     SER 19.A O     no hydrogen  2.870  N/A
ILE 24.A N     GLN 20.A O     no hydrogen  2.935  N/A
LYS 25.A N     ASN 21.A O     no hydrogen  3.110  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.908  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.928  N/A
ALA 28.A N     ILE 24.A O     no hydrogen  3.081  N/A
SER 29.A N     ALA 26.A O     no hydrogen  3.359  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  2.801  N/A
ASN 33.A N     SER 29.A O     no hydrogen  2.978  N/A
ASP 34.A N     PRO 30.A O     no hydrogen  3.416  N/A
GLY 35.A N     ILE 32.A O     no hydrogen  3.193  N/A
MET 36.A N     LEU 31.A O     no hydrogen  2.964  N/A
VAL 38.A N     TYR 72.A O     no hydrogen  3.207  N/A
PHE 41.A N     VAL 38.A O     no hydrogen  3.325  N/A
HIS 44.A NE2   ASP 40.A OD2   no hydrogen  2.869  N/A
VAL 45.A N     PHE 41.A O     no hydrogen  3.181  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.938  N/A
THR 47.A N     ASP 43.A O     no hydrogen  2.870  N/A
THR 47.A OG1   ASP 43.A O     no hydrogen  2.684  N/A
ARG 48.A N     HIS 44.A O     no hydrogen  3.096  N/A
GLU 49.A N     VAL 45.A O     no hydrogen  3.115  N/A
GLN 50.A N     ILE 46.A O     no hydrogen  3.452  N/A
PHE 52.A N     ARG 48.A O     no hydrogen  2.615  N/A
THR 54.A N     GLU 49.A OE2   no hydrogen  3.116  N/A
THR 54.A OG1   GLU 49.A OE1   no hydrogen  2.871  N/A
THR 54.A OG1   GLU 49.A OE2   no hydrogen  3.551  N/A
GLY 55.A N     GLU 90.A O     no hydrogen  3.225  N/A
LEU 56.A N     VAL 63.A O     no hydrogen  2.786  N/A
VAL 58.A N     LEU 56.A O     no hydrogen  2.753  N/A
VAL 63.A N     LEU 56.A O     no hydrogen  3.226  N/A
ALA 64.A N     VAL 103.A O    no hydrogen  3.030  N/A
ILE 65.A N     THR 54.A O     no hydrogen  3.145  N/A
ILE 65.A N     THR 54.A OG1   no hydrogen  3.286  N/A
HIS 67.A ND1   ILE 65.A O     no hydrogen  3.230  N/A
THR 68.A OG1   HIS 44.A O     no hydrogen  3.381  N/A
ASP 69.A N     THR 68.A OG1   no hydrogen  2.598  N/A
LYS 71.A N     ASP 69.A OD1   no hydrogen  2.849  N/A
TYR 72.A N     ASP 69.A O     no hydrogen  3.240  N/A
VAL 73.A N     SER 70.A O     no hydrogen  3.194  N/A
ARG 74.A N     MET 36.A O     no hydrogen  2.979  N/A
GLN 75.A N     MET 36.A O     no hydrogen  3.162  N/A
ALA 77.A N     ALA 108.A O    no hydrogen  2.999  N/A
ILE 78.A N     HIS 5.A O      no hydrogen  3.388  N/A
SER 79.A N     MET 106.A O    no hydrogen  2.993  N/A
SER 79.A OG    TYR 10.A O     no hydrogen  3.397  N/A
SER 79.A OG    LEU 27.A O     no hydrogen  2.924  N/A
VAL 80.A N     TYR 10.A O     no hydrogen  2.884  N/A
GLY 81.A N     VAL 104.A O    no hydrogen  2.957  N/A
ILE 82.A N     ARG 12.A O     no hydrogen  2.853  N/A
LEU 83.A N     ARG 102.A O    no hydrogen  2.902  N/A
VAL 87.A N     VAL 101.A O    no hydrogen  3.059  N/A
PHE 89.A N     VAL 99.A O     no hydrogen  2.880  N/A
ALA 92.A N     GLY 55.A O     no hydrogen  2.897  N/A
GLY 93.A N     ASP 91.A OD1   no hydrogen  3.289  N/A
GLU 95.A N     ASP 91.A OD2   no hydrogen  3.367  N/A
VAL 99.A N     PHE 89.A O     no hydrogen  2.802  N/A
VAL 101.A N    VAL 87.A O     no hydrogen  2.819  N/A
ARG 102.A N    GLY 62.A O     no hydrogen  2.996  N/A
ARG 102.A NH2  LEU 83.A O     no hydrogen  2.711  N/A
VAL 103.A N    GLY 62.A O     no hydrogen  3.399  N/A
VAL 104.A N    GLY 81.A O     no hydrogen  2.865  N/A
PHE 105.A N    ALA 64.A O     no hydrogen  2.779  N/A
MET 106.A N    SER 79.A O     no hydrogen  2.989  N/A
LEU 107.A N    PRO 66.A O     no hydrogen  3.129  N/A
ALA 108.A N    ALA 77.A O     no hydrogen  3.133  N/A
GLY 110.A N    ASN 76.A OD1   no hydrogen  2.795  N/A
PHE 113.A N    ASN 111.A OD1  no hydrogen  3.052  N/A
ILE 115.A N    TRP 112.A O    no hydrogen  3.313  N/A
VAL 118.A N    ASP 114.A O    no hydrogen  3.372  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.989  N/A
TRP 120.A N    THR 116.A O    no hydrogen  2.935  N/A
TRP 121.A N    ASN 117.A O    no hydrogen  3.045  N/A
TRP 121.A NE1  ARG 150.A O    no hydrogen  2.946  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.993  N/A
MET 123.A N    LEU 119.A O    no hydrogen  2.914  N/A
ASP 124.A N    TRP 120.A O    no hydrogen  3.090  N/A
VAL 125.A N    TRP 121.A O    no hydrogen  2.951  N/A
ILE 126.A N    ILE 122.A O    no hydrogen  2.784  N/A
GLN 127.A N    MET 123.A O    no hydrogen  3.144  N/A
MET 132.A N    ASP 128.A O    no hydrogen  3.186  N/A
GLN 133.A N    GLU 129.A O    no hydrogen  3.242  N/A
GLN 134.A N    ASP 130.A O    no hydrogen  3.153  N/A
GLN 134.A NE2  ASP 130.A O    no hydrogen  3.329  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  3.071  N/A
VAL 137.A N    GLN 134.A O    no hydrogen  2.948  N/A
MET 138.A N    GLN 134.A O    no hydrogen  2.866  N/A
ASN 139.A N    GLU 142.A OE1  no hydrogen  3.149  N/A
ILE 143.A N    ASN 139.A O    no hydrogen  2.864  N/A
TYR 144.A N    ASP 140.A O    no hydrogen  3.020  N/A
GLN 145.A N    ASP 141.A O    no hydrogen  2.897  N/A
SER 146.A N    GLU 142.A O    no hydrogen  3.202  N/A
ILE 147.A N    ILE 143.A O    no hydrogen  2.950  N/A
TYR 148.A N    TYR 144.A O    no hydrogen  2.695  N/A
THR 149.A N    GLN 145.A O    no hydrogen  3.249  N/A
THR 149.A OG1  GLN 145.A O    no hydrogen  2.879  N/A
ARG 150.A N    SER 146.A O    no hydrogen  3.344  N/A
ILE 151.A N    ILE 147.A O    no hydrogen  3.020  N/A
SER 152.A N    TYR 148.A O    no hydrogen  3.273  N/A
SER 152.A OG   TYR 148.A O    no hydrogen  3.493  N/A