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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      PHE 115.A O    no hydrogen  2.837  N/A
LYS 6.A N      TRP 113.A O    no hydrogen  2.985  N/A
VAL 8.A N      VAL 111.A O    no hydrogen  2.862  N/A
ILE 10.A N     ASN 109.A O    no hydrogen  3.052  N/A
LEU 11.A N     GLU 142.A OE1  no hydrogen  2.604  N/A
ILE 15.A N     ASP 13.A OD2   no hydrogen  2.949  N/A
VAL 16.A N     ASP 13.A OD2   no hydrogen  3.291  N/A
PHE 17.A N     ASP 13.A O     no hydrogen  3.095  N/A
TYR 18.A N     GLY 14.A O     no hydrogen  2.766  N/A
TYR 18.A OH    GLU 75.A OE1   no hydrogen  2.636  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  2.884  N/A
ILE 20.A N     VAL 16.A O     no hydrogen  3.212  N/A
ILE 20.A N     PHE 17.A O     no hydrogen  3.153  N/A
PHE 21.A N     PHE 17.A O     no hydrogen  3.464  N/A
ARG 22.A N     TYR 18.A O     no hydrogen  2.673  N/A
ARG 22.A NE    GLU 75.A OE2   no hydrogen  2.685  N/A
ARG 22.A NH1   ARG 22.A O     no hydrogen  3.262  N/A
ARG 22.A NH1   GLY 47.A O     no hydrogen  2.411  N/A
ARG 22.A NH2   GLU 75.A OE2   no hydrogen  2.972  N/A
TYR 23.A N     GLU 19.A O     no hydrogen  2.913  N/A
ARG 24.A N     GLU 19.A O     no hydrogen  3.346  N/A
ARG 24.A N     ILE 20.A O     no hydrogen  3.085  N/A
LEU 27.A N     ARG 24.A O     no hydrogen  3.149  N/A
ILE 28.A N     LEU 25.A O     no hydrogen  3.162  N/A
SER 29.A OG    ILE 36.A O     no hydrogen  3.219  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  2.886  N/A
MET 31.A N     LEU 27.A O     no hydrogen  3.132  N/A
SER 32.A N     ILE 28.A O     no hydrogen  2.773  N/A
SER 32.A OG    ASP 140.A OD2  no hydrogen  2.292  N/A
ASN 35.A N     SER 32.A O     no hydrogen  2.833  N/A
ASN 35.A ND2   GLU 136.A OE2  no hydrogen  3.060  N/A
ILE 36.A N     SER 32.A O     no hydrogen  2.848  N/A
GLN 37.A N     LYS 56.A O     no hydrogen  2.837  N/A
GLN 37.A NE2   PRO 33.A O     no hydrogen  2.853  N/A
GLN 37.A NE2   VAL 34.A O     no hydrogen  3.265  N/A
GLY 38.A N     LYS 56.A O     no hydrogen  3.229  N/A
ASP 40.A N     PHE 54.A O     no hydrogen  2.869  N/A
LEU 42.A N     VAL 52.A O     no hydrogen  2.835  N/A
GLU 43.A N     VAL 52.A O     no hydrogen  3.396  N/A
THR 48.A OG1   ASN 45.A O     no hydrogen  2.887  N/A
GLY 50.A N     VAL 70.A O     no hydrogen  2.702  N/A
SER 51.A N     THR 48.A O     no hydrogen  3.343  N/A
SER 51.A OG    THR 48.A O     no hydrogen  2.823  N/A
VAL 52.A N     GLU 43.A O     no hydrogen  2.745  N/A
ILE 53.A N     ASP 68.A O     no hydrogen  2.888  N/A
PHE 54.A N     ASP 40.A O     no hydrogen  2.833  N/A
PHE 55.A N     ALA 66.A O     no hydrogen  2.867  N/A
LYS 56.A N     GLY 38.A O     no hydrogen  2.918  N/A
TYR 57.A N     LYS 64.A O     no hydrogen  2.911  N/A
THR 58.A N     ASN 35.A O     no hydrogen  3.106  N/A
THR 58.A OG1   GLN 37.A OE1   no hydrogen  2.604  N/A
ILE 59.A N     LYS 62.A O     no hydrogen  2.951  N/A
LYS 62.A N     ILE 59.A O     no hydrogen  2.661  N/A
LYS 64.A N     TYR 57.A O     no hydrogen  2.545  N/A
THR 65.A N     ASP 88.A OD2   no hydrogen  2.848  N/A
ALA 66.A N     PHE 55.A O     no hydrogen  3.106  N/A
LYS 67.A N     GLU 86.A O     no hydrogen  2.761  N/A
LYS 67.A NZ    GLU 86.A OE2   no hydrogen  3.436  N/A
ASP 68.A N     ILE 53.A O     no hydrogen  2.804  N/A
ILE 69.A N     LYS 83.A O     no hydrogen  2.854  N/A
VAL 70.A N     SER 51.A O     no hydrogen  2.917  N/A
GLU 71.A N     THR 81.A O     no hydrogen  2.700  N/A
ALA 72.A N     THR 81.A O     no hydrogen  3.364  N/A
ASP 74.A N     SER 79.A O     no hydrogen  2.893  N/A
GLU 76.A N     ASP 74.A OD1   no hydrogen  2.815  N/A
THR 77.A N     ASP 74.A OD1   no hydrogen  3.074  N/A
LYS 78.A NZ    GLU 75.A O     no hydrogen  3.325  N/A
SER 79.A N     ASP 74.A O     no hydrogen  2.914  N/A
VAL 80.A N     VAL 100.A O    no hydrogen  2.956  N/A
THR 81.A N     ALA 72.A O     no hydrogen  2.835  N/A
PHE 82.A N     ILE 98.A O     no hydrogen  2.755  N/A
LYS 83.A N     ILE 69.A O     no hydrogen  2.832  N/A
ILE 84.A N     PHE 96.A O     no hydrogen  2.997  N/A
VAL 85.A N     LYS 67.A O     no hydrogen  2.700  N/A
GLU 86.A N     LYS 67.A O     no hydrogen  3.321  N/A
ASP 88.A N     THR 65.A O     no hydrogen  3.128  N/A
MET 90.A N     GLY 87.A O     no hydrogen  2.807  N/A
GLU 91.A N     ASP 88.A O     no hydrogen  3.121  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  2.872  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  2.973  N/A
TYR 93.A OH    GLU 125.A O    no hydrogen  2.787  N/A
LYS 94.A N     GLU 118.A O    no hydrogen  2.749  N/A
THR 95.A N     GLU 118.A O    no hydrogen  3.438  N/A
ILE 97.A N     HIS 116.A O    no hydrogen  2.688  N/A
ILE 98.A N     PHE 82.A O     no hydrogen  2.804  N/A
ILE 99.A N     THR 114.A O    no hydrogen  2.828  N/A
VAL 100.A N    VAL 80.A O     no hydrogen  2.879  N/A
GLN 101.A N    THR 112.A O    no hydrogen  2.885  N/A
GLN 101.A NE2  THR 77.A O     no hydrogen  2.659  N/A
VAL 102.A N    LYS 78.A O     no hydrogen  2.829  N/A
ASP 103.A N    SER 110.A O    no hydrogen  2.911  N/A
ASN 109.A ND2  ILE 10.A O     no hydrogen  3.208  N/A
ASN 109.A ND2  SER 12.A O     no hydrogen  2.709  N/A
SER 110.A N    ASP 103.A O    no hydrogen  3.033  N/A
SER 110.A OG   GLN 7.A OE1    no hydrogen  3.349  N/A
VAL 111.A N    VAL 8.A O      no hydrogen  2.885  N/A
THR 112.A N    GLN 101.A O    no hydrogen  2.761  N/A
TRP 113.A N    LYS 6.A O      no hydrogen  2.839  N/A
TRP 113.A NE1  THR 138.A OG1  no hydrogen  2.911  N/A
THR 114.A N    ILE 99.A O     no hydrogen  2.841  N/A
PHE 115.A N    MET 4.A O      no hydrogen  2.822  N/A
HIS 116.A N    ILE 97.A O     no hydrogen  2.998  N/A
TYR 117.A N    GLY 2.A O      no hydrogen  2.981  N/A
TYR 117.A OH   GLU 126.A OE1  no hydrogen  2.312  N/A
GLU 118.A N    THR 95.A O     no hydrogen  2.911  N/A
LYS 119.A NZ   GLU 122.A O    no hydrogen  3.462  N/A
LYS 119.A NZ   VAL 124.A O    no hydrogen  2.726  N/A
LYS 119.A NZ   GLU 126.A OE2  no hydrogen  2.627  N/A
LEU 120.A N    LEU 92.A O     no hydrogen  2.939  N/A
VAL 124.A N    LYS 121.A O    no hydrogen  3.300  N/A
ASN 128.A N    GLU 126.A O    no hydrogen  2.751  N/A
ASN 128.A ND2  GLU 126.A O    no hydrogen  3.104  N/A
MET 131.A N    PRO 127.A O    no hydrogen  3.115  N/A
ASN 132.A N    ASN 128.A O    no hydrogen  2.889  N/A
PHE 133.A N    THR 129.A O    no hydrogen  2.920  N/A
CYS 134.A N    LEU 130.A O    no hydrogen  3.069  N/A
CYS 134.A SG   LEU 130.A O    no hydrogen  3.394  N/A
ILE 135.A N    MET 131.A O    no hydrogen  3.164  N/A
GLU 136.A N    ASN 132.A O    no hydrogen  2.937  N/A
ILE 137.A N    PHE 133.A O    no hydrogen  2.955  N/A
THR 138.A N    CYS 134.A O    no hydrogen  2.894  N/A
THR 138.A OG1  CYS 134.A O    no hydrogen  2.761  N/A
LYS 139.A N    ILE 135.A O    no hydrogen  2.953  N/A
ASP 140.A N    GLU 136.A O    no hydrogen  2.843  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  3.095  N/A
GLU 142.A N    THR 138.A O    no hydrogen  3.004  N/A
THR 143.A N    LYS 139.A O    no hydrogen  2.963  N/A
THR 143.A OG1  LYS 139.A O    no hydrogen  2.840  N/A
THR 143.A OG1  ASP 140.A O    no hydrogen  3.017  N/A
TYR 144.A N    ASP 140.A O    no hydrogen  2.798  N/A
HIS 145.A N    ILE 141.A O    no hydrogen  3.075  N/A
HIS 145.A N    GLU 142.A O    no hydrogen  2.981  N/A
LEU 146.A N    THR 143.A O    no hydrogen  2.987  N/A