Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o8b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLY 11.A O     no hydrogen  3.073  N/A
GLY 3.A N      ILE 29.A O     no hydrogen  2.782  N/A
VAL 4.A N      VAL 13.A O     no hydrogen  2.833  N/A
GLY 5.A N      VAL 31.A O     no hydrogen  2.744  N/A
THR 6.A N      ASP 32.A OD1   no hydrogen  3.121  N/A
THR 6.A OG1    SER 15.A OG    no hydrogen  2.670  N/A
THR 6.A OG1    SER 16.A OG    no hydrogen  2.582  N/A
VAL 13.A N     VAL 2.A O      no hydrogen  2.937  N/A
SER 14.A OG    SER 16.A O     no hydrogen  2.857  N/A
SER 15.A N     VAL 4.A O      no hydrogen  2.969  N/A
SER 15.A OG    VAL 4.A O      no hydrogen  3.338  N/A
SER 15.A OG    THR 6.A OG1    no hydrogen  2.670  N/A
SER 15.A OG    TYR 30.A OH    no hydrogen  3.422  N/A
SER 16.A N     SER 14.A OG    no hydrogen  3.321  N/A
SER 16.A OG    THR 6.A OG1    no hydrogen  2.582  N/A
ASP 20.A N     GLU 23.A OE2   no hydrogen  2.783  N/A
GLU 23.A N     ASP 20.A O     no hydrogen  2.938  N/A
VAL 24.A N     LEU 21.A O     no hydrogen  3.042  N/A
LEU 27.A N     VAL 57.A O     no hydrogen  3.436  N/A
TYR 30.A N     LYS 60.A O     no hydrogen  2.910  N/A
TYR 30.A OH    ASP 32.A OD2   no hydrogen  2.699  N/A
VAL 31.A N     GLY 3.A O      no hydrogen  2.911  N/A
ASP 32.A N     ILE 62.A O     no hydrogen  3.108  N/A
GLY 33.A N     ASP 32.A OD1   no hydrogen  2.790  N/A
ASP 35.A N     ILE 42.A O     no hydrogen  2.852  N/A
GLU 36.A N     ILE 42.A O     no hydrogen  3.216  N/A
ILE 37.A N     LYS 69.A O     no hydrogen  2.888  N/A
ASN 38.A N     GLN 41.A O     no hydrogen  2.900  N/A
ASN 38.A ND2   GLN 41.A OE1   no hydrogen  3.095  N/A
HIS 40.A N     ASN 38.A OD1   no hydrogen  2.827  N/A
GLN 41.A NE2   ALA 144.A O    no hydrogen  3.687  N/A
ILE 42.A N     GLU 36.A O     no hydrogen  3.017  N/A
LYS 43.A N     GLY 141.A O    no hydrogen  2.882  N/A
LYS 43.A NZ    ASP 32.A OD2   no hydrogen  2.731  N/A
LYS 43.A NZ    GLY 33.A O     no hydrogen  2.769  N/A
LYS 43.A NZ    GLU 51.A OE1   no hydrogen  3.298  N/A
GLY 45.A N     ASP 35.A OD2   no hydrogen  2.896  N/A
THR 49.A OG1   GLU 82.A OE1   no hydrogen  2.600  N/A
THR 49.A OG1   THR 139.A OG1  no hydrogen  2.634  N/A
ARG 50.A NE    SER 14.A O     no hydrogen  3.002  N/A
ARG 50.A NH1   ASP 17.A OD1   no hydrogen  3.103  N/A
ARG 50.A NH2   SER 14.A O     no hydrogen  3.128  N/A
GLU 51.A N     ALA 47.A O     no hydrogen  2.967  N/A
LYS 52.A N     LEU 48.A O     no hydrogen  3.112  N/A
LYS 52.A NZ    GLU 128.A OE2  no hydrogen  2.790  N/A
LYS 52.A NZ    VAL 140.A O    no hydrogen  2.918  N/A
LYS 52.A NZ    LEU 142.A O    no hydrogen  2.946  N/A
ILE 53.A N     THR 49.A O     no hydrogen  2.997  N/A
ILE 54.A N     ARG 50.A O     no hydrogen  3.012  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.967  N/A
SER 56.A N     LYS 52.A O     no hydrogen  3.087  N/A
SER 56.A N     ILE 53.A O     no hydrogen  3.088  N/A
SER 56.A OG    ILE 53.A O     no hydrogen  2.666  N/A
VAL 57.A N     ILE 54.A O     no hydrogen  3.007  N/A
ALA 58.A N     ILE 54.A O     no hydrogen  3.230  N/A
GLU 59.A N     LEU 27.A O     no hydrogen  2.895  N/A
LYS 60.A N     GLY 28.A O     no hydrogen  3.077  N/A
PHE 61.A N     ASP 149.A OD2  no hydrogen  2.768  N/A
ILE 62.A N     TYR 30.A O     no hydrogen  2.788  N/A
CYS 63.A N     VAL 150.A O    no hydrogen  2.850  N/A
ILE 64.A N     ASP 32.A O     no hydrogen  2.894  N/A
ALA 65.A N     LEU 152.A O    no hydrogen  3.141  N/A
ALA 67.A N     GLY 154.A O    no hydrogen  3.162  N/A
SER 68.A N     ASP 66.A OD1   no hydrogen  3.055  N/A
SER 68.A OG    ASP 66.A OD1   no hydrogen  2.410  N/A
LYS 69.A N     ASP 66.A O     no hydrogen  3.252  N/A
LYS 69.A NZ    ALA 34.A O     no hydrogen  2.960  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.100  N/A
GLN 70.A NE2   ALA 67.A O     no hydrogen  3.558  N/A
VAL 71.A N     ILE 37.A O     no hydrogen  2.928  N/A
GLY 75.A N     GLU 36.A OE1   no hydrogen  2.844  N/A
PHE 77.A N     GLU 36.A OE2   no hydrogen  2.943  N/A
LEU 79.A N     VAL 118.A O    no hydrogen  2.911  N/A
VAL 81.A N     LEU 116.A O    no hydrogen  2.848  N/A
GLU 82.A N     THR 139.A O    no hydrogen  2.835  N/A
VAL 83.A N     VAL 114.A O    no hydrogen  2.822  N/A
ILE 84.A N     GLY 136.A O    no hydrogen  2.874  N/A
ARG 87.A N     PRO 85.A O     no hydrogen  3.122  N/A
VAL 90.A N     ALA 86.A O     no hydrogen  2.835  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.944  N/A
ARG 92.A N     SER 88.A O     no hydrogen  2.978  N/A
GLN 93.A N     ALA 89.A O     no hydrogen  3.295  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.884  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  2.963  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.136  N/A
LEU 97.A N     GLN 93.A O     no hydrogen  2.986  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  2.854  N/A
GLY 99.A N     LEU 94.A O     no hydrogen  2.995  N/A
ARG 100.A N    HIS 119.A O    no hydrogen  2.893  N/A
ARG 100.A NH1  GLU 102.A OE1  no hydrogen  2.913  N/A
ARG 100.A NH2  GLU 102.A OE1  no hydrogen  3.262  N/A
GLU 102.A N    ASP 117.A O    no hydrogen  2.792  N/A
ARG 104.A N    ILE 115.A O    no hydrogen  2.824  N/A
ARG 104.A NE   ASP 117.A OD2  no hydrogen  2.860  N/A
ARG 104.A NH1  GLY 46.A O     no hydrogen  3.111  N/A
ARG 104.A NH2  GLY 44.A O     no hydrogen  3.066  N/A
ARG 104.A NH2  ASP 117.A OD1  no hydrogen  2.837  N/A
THR 109.A N    ASN 113.A O    no hydrogen  2.890  N/A
THR 109.A OG1  GLU 82.A OE2   no hydrogen  2.757  N/A
ASN 111.A N    THR 109.A OG1  no hydrogen  3.165  N/A
ASN 111.A ND2  GLU 82.A OE2   no hydrogen  3.107  N/A
GLY 112.A N    THR 109.A O    no hydrogen  2.869  N/A
ASN 113.A N    THR 109.A OG1  no hydrogen  3.207  N/A
ASN 113.A ND2  GLU 82.A OE2   no hydrogen  2.821  N/A
VAL 114.A N    VAL 83.A O     no hydrogen  3.098  N/A
LEU 116.A N    VAL 81.A O     no hydrogen  2.854  N/A
ASP 117.A N    GLU 102.A O    no hydrogen  2.857  N/A
VAL 118.A N    LEU 79.A O     no hydrogen  2.812  N/A
HIS 119.A N    ARG 100.A O    no hydrogen  2.838  N/A
ILE 122.A N    LEU 74.A O     no hydrogen  2.955  N/A
ALA 127.A N    ASP 124.A OD1  no hydrogen  3.121  N/A
ASN 129.A N    ILE 126.A O    no hydrogen  2.898  N/A
ALA 130.A N    ALA 127.A O    no hydrogen  2.896  N/A
ASN 132.A N    GLU 128.A O    no hydrogen  2.886  N/A
ALA 133.A N    ASN 129.A O    no hydrogen  3.145  N/A
ILE 134.A N    ILE 131.A O    no hydrogen  3.021  N/A
VAL 137.A N    ILE 134.A O    no hydrogen  3.035  N/A
VAL 138.A N    GLU 82.A O     no hydrogen  2.801  N/A
THR 139.A OG1  THR 49.A OG1   no hydrogen  2.634  N/A
GLY 141.A N    PRO 80.A O     no hydrogen  2.820  N/A
ALA 144.A N    GLU 128.A OE1  no hydrogen  3.027  N/A
ASN 145.A N    GLU 128.A OE1  no hydrogen  2.858  N/A
ASN 145.A ND2  ASN 129.A OD1  no hydrogen  2.926  N/A
ARG 146.A NE   ALA 55.A O     no hydrogen  2.867  N/A
ARG 146.A NH1  GLY 147.A O    no hydrogen  2.793  N/A
ARG 146.A NH1  ASP 149.A OD2  no hydrogen  2.888  N/A
ARG 146.A NH2  ALA 58.A O     no hydrogen  2.855  N/A
ARG 146.A NH2  GLU 59.A O     no hydrogen  3.148  N/A
ARG 146.A NH2  ASP 149.A OD2  no hydrogen  3.319  N/A
ASP 149.A N    PHE 61.A O     no hydrogen  2.834  N/A
VAL 150.A N    PHE 61.A O     no hydrogen  3.244  N/A
ALA 151.A N    ILE 162.A O    no hydrogen  2.773  N/A
LEU 152.A N    CYS 63.A O     no hydrogen  2.731  N/A
ILE 153.A N    LYS 160.A O    no hydrogen  3.054  N/A
GLY 154.A N    ALA 65.A O     no hydrogen  2.947  N/A
THR 155.A N    GLY 158.A O    no hydrogen  3.067  N/A
THR 155.A OG1  GLY 158.A O    no hydrogen  2.643  N/A
ASP 157.A N    THR 155.A OG1  no hydrogen  3.059  N/A
GLY 158.A N    THR 155.A O    no hydrogen  3.057  N/A
GLY 158.A N    THR 155.A OG1  no hydrogen  2.985  N/A
LYS 160.A N    ILE 153.A O    no hydrogen  3.156  N/A
ILE 162.A N    ALA 151.A O    no hydrogen  2.940  N/A