Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ila_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 123.A O    no hydrogen  2.978  N/A
THR 5.A N      ARG 67.A O     no hydrogen  2.802  N/A
THR 5.A OG1    ARG 67.A O     no hydrogen  3.352  N/A
ASP 6.A N      LEU 50.A O     no hydrogen  2.585  N/A
VAL 9.A N      PHE 48.A O     no hydrogen  2.612  N/A
VAL 10.A N     ASN 163.A O    no hydrogen  2.949  N/A
GLN 12.A N     ASN 161.A O    no hydrogen  2.771  N/A
CYS 13.A N     LEU 24.A O     no hydrogen  2.796  N/A
ALA 15.A N     LEU 22.A O     no hydrogen  3.067  N/A
VAL 17.A N     GLU 20.A O     no hydrogen  3.164  N/A
GLU 20.A N     VAL 17.A O     no hydrogen  3.310  N/A
LEU 22.A N     ALA 15.A O     no hydrogen  2.749  N/A
LEU 24.A N     CYS 13.A O     no hydrogen  2.950  N/A
CYS 25.A N     GLU 37.A O     no hydrogen  3.189  N/A
CYS 25.A SG    GLU 37.A O     no hydrogen  3.380  N/A
LEU 26.A N     LEU 11.A O     no hydrogen  2.771  N/A
ALA 27.A N     PHE 35.A O     no hydrogen  2.758  N/A
ALA 28.A N     ILE 45.A O     no hydrogen  3.053  N/A
CYS 34.A N     VAL 98.A O     no hydrogen  2.968  N/A
PHE 35.A N     ALA 27.A O     no hydrogen  2.776  N/A
GLU 37.A N     CYS 25.A O     no hydrogen  3.121  N/A
THR 39.A N     LYS 23.A O     no hydrogen  3.006  N/A
THR 39.A OG1   LYS 23.A O     no hydrogen  3.035  N/A
CYS 46.A N     LEU 43.A O     no hydrogen  2.879  N/A
CYS 46.A SG    LEU 26.A O     no hydrogen  3.567  N/A
CYS 46.A SG    ASP 42.A O     no hydrogen  3.906  N/A
PHE 48.A N     VAL 9.A O      no hydrogen  2.859  N/A
THR 49.A N     ARG 78.A O     no hydrogen  2.834  N/A
THR 49.A OG1   ARG 78.A O     no hydrogen  3.417  N/A
LEU 50.A N     ASP 7.A O      no hydrogen  3.028  N/A
GLU 51.A N     LEU 76.A O     no hydrogen  2.944  N/A
LEU 54.A N     ALA 74.A O     no hydrogen  2.985  N/A
ALA 58.A N     SER 55.A OG    no hydrogen  3.387  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.963  N/A
GLN 60.A N     VAL 56.A O     no hydrogen  3.061  N/A
GLU 61.A N     ARG 57.A O     no hydrogen  2.914  N/A
MET 62.A N     ALA 58.A O     no hydrogen  2.966  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.868  N/A
ALA 64.A N     GLN 60.A O     no hydrogen  3.087  N/A
ASN 65.A N     GLU 61.A O     no hydrogen  3.033  N/A
LEU 69.A N     LEU 3.A O      no hydrogen  3.053  N/A
TYR 71.A N     GLU 121.A O    no hydrogen  3.051  N/A
GLY 72.A N     MET 113.A O    no hydrogen  3.014  N/A
HIS 73.A N     LEU 70.A O     no hydrogen  3.280  N/A
ALA 74.A N     LEU 54.A O     no hydrogen  2.603  N/A
ILE 75.A N     TRP 111.A O    no hydrogen  2.587  N/A
LEU 76.A N     GLN 52.A O     no hydrogen  3.020  N/A
ARG 78.A N     THR 49.A O     no hydrogen  2.960  N/A
ARG 78.A NE    ARG 83.A O     no hydrogen  3.002  N/A
ARG 78.A NH1   GLU 51.A OE1   no hydrogen  3.447  N/A
ARG 78.A NH2   ARG 83.A O     no hydrogen  3.284  N/A
HIS 79.A N     MET 84.A O     no hydrogen  2.607  N/A
HIS 79.A NE2   ILE 45.A O     no hydrogen  2.992  N/A
ALA 80.A N     CYS 47.A O     no hydrogen  2.996  N/A
SER 82.A N     HIS 79.A ND1   no hydrogen  3.461  N/A
SER 82.A OG    HIS 79.A ND1   no hydrogen  3.270  N/A
TYR 85.A N     GLN 101.A O    no hydrogen  2.742  N/A
TYR 85.A OH    GLU 51.A OE1   no hydrogen  2.812  N/A
TYR 85.A OH    GLU 51.A OE2   no hydrogen  3.297  N/A
LEU 86.A N     LEU 77.A O     no hydrogen  3.126  N/A
SER 87.A N     GLY 99.A O     no hydrogen  3.419  N/A
CYS 88.A N     ALA 108.A O    no hydrogen  3.142  N/A
CYS 88.A SG    LEU 89.A O     no hydrogen  4.042  N/A
CYS 88.A SG    SER 136.A OG   no hydrogen  3.179  N/A
LEU 89.A N     ASP 97.A O     no hydrogen  2.858  N/A
THR 91.A OG1   ASP 97.A OD2   no hydrogen  3.270  N/A
SER 92.A OG    ALA 95.A O     no hydrogen  2.622  N/A
PHE 96.A N     ALA 153.A O    no hydrogen  2.789  N/A
ASP 97.A N     THR 91.A O     no hydrogen  2.769  N/A
GLY 99.A N     SER 87.A O     no hydrogen  3.417  N/A
GLN 101.A N    TYR 85.A O     no hydrogen  2.716  N/A
CYS 109.A SG   GLY 106.A O    no hydrogen  3.898  N/A
TRP 110.A N    GLU 107.A O    no hydrogen  2.829  N/A
TRP 111.A N    ILE 75.A O     no hydrogen  3.201  N/A
TRP 111.A NE1  LEU 86.A O     no hydrogen  3.076  N/A
THR 112.A N    VAL 132.A O    no hydrogen  2.836  N/A
THR 112.A OG1  VAL 132.A O    no hydrogen  3.559  N/A
MET 113.A N    HIS 73.A O     no hydrogen  3.188  N/A
HIS 114.A N    ILE 130.A O    no hydrogen  2.810  N/A
GLY 120.A N    TYR 71.A O     no hydrogen  3.013  N/A
VAL 123.A N    LEU 69.A O     no hydrogen  2.787  N/A
VAL 125.A N    GLN 1.A O      no hydrogen  3.235  N/A
ILE 130.A N    HIS 114.A O    no hydrogen  2.772  N/A
VAL 132.A N    THR 112.A O    no hydrogen  2.938  N/A
SER 133.A N    ARG 138.A O    no hydrogen  2.792  N/A
SER 133.A OG   SER 136.A OG   no hydrogen  3.035  N/A
VAL 134.A N    TRP 110.A O    no hydrogen  3.049  N/A
SER 135.A OG   SER 133.A OG   no hydrogen  3.329  N/A
SER 136.A N    SER 133.A OG   no hydrogen  3.244  N/A
SER 136.A OG   SER 133.A OG   no hydrogen  3.035  N/A
ARG 138.A NE   SER 136.A O    no hydrogen  3.134  N/A
TYR 139.A N    SER 154.A O    no hydrogen  2.832  N/A
LEU 140.A N    LEU 131.A O    no hydrogen  2.876  N/A
HIS 141.A N    ASP 152.A O    no hydrogen  2.718  N/A
LEU 142.A N    THR 158.A OG1  no hydrogen  2.859  N/A
SER 143.A N    GLN 150.A O    no hydrogen  2.895  N/A
SER 143.A OG   GLN 150.A O    no hydrogen  2.729  N/A
SER 143.A OG   ASP 152.A OD2  no hydrogen  2.983  N/A
THR 144.A OG1  THR 144.A O    no hydrogen  2.626  N/A
GLU 148.A N    ALA 145.A O    no hydrogen  2.981  N/A
GLN 150.A N    SER 143.A O    no hydrogen  2.951  N/A
ASP 152.A N    HIS 141.A O    no hydrogen  2.948  N/A
ALA 153.A N    PHE 96.A O     no hydrogen  2.698  N/A
SER 154.A N    TYR 139.A O    no hydrogen  3.151  N/A
MET 156.A N    SER 154.A OG   no hydrogen  3.246  N/A
THR 158.A OG1  HIS 141.A ND1  no hydrogen  3.103  N/A
TRP 160.A N    LEU 129.A O    no hydrogen  2.891  N/A
TRP 160.A NE1  LEU 140.A O    no hydrogen  2.911  N/A
ASN 161.A N    GLN 12.A O     no hydrogen  2.611  N/A
ASN 163.A N    VAL 10.A O     no hydrogen  3.390  N/A