Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xjc_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.393  N/A
VAL 7.A N      LEU 18.A O     no hydrogen  2.693  N/A
TYR 8.A N      TYR 156.A O    no hydrogen  2.799  N/A
LEU 9.A N      ILE 16.A O     no hydrogen  2.798  N/A
GLU 10.A N     LYS 154.A O    no hydrogen  2.885  N/A
THR 11.A N     GLY 14.A O     no hydrogen  2.961  N/A
THR 11.A OG1   GLY 14.A O     no hydrogen  2.729  N/A
SER 12.A N     LYS 151.A O    no hydrogen  2.954  N/A
MET 13.A N     THR 11.A OG1   no hydrogen  3.012  N/A
GLY 14.A N     THR 11.A O     no hydrogen  3.202  N/A
ILE 16.A N     LEU 9.A O      no hydrogen  2.984  N/A
VAL 17.A N     GLN 127.A O    no hydrogen  2.898  N/A
LEU 18.A N     VAL 7.A O      no hydrogen  2.801  N/A
GLU 19.A N     ARG 124.A O    no hydrogen  2.589  N/A
TYR 21.A N     PHE 122.A O    no hydrogen  2.979  N/A
TRP 22.A N     LEU 20.A O     no hydrogen  2.992  N/A
TRP 22.A NE1   PRO 4.A O      no hydrogen  2.402  N/A
HIS 24.A N     TYR 21.A O     no hydrogen  2.965  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  3.084  N/A
LYS 27.A N     GLU 78.A OE2   no hydrogen  3.023  N/A
THR 28.A N     GLU 78.A OE1   no hydrogen  2.820  N/A
THR 28.A OG1   ALA 25.A O     no hydrogen  2.945  N/A
THR 28.A OG1   GLU 78.A OE1   no hydrogen  2.762  N/A
CYS 29.A N     ALA 25.A O     no hydrogen  3.100  N/A
CYS 29.A SG    ALA 25.A O     no hydrogen  3.057  N/A
CYS 29.A SG    PHE 122.A O    no hydrogen  3.731  N/A
LYS 30.A N     PRO 26.A O     no hydrogen  2.920  N/A
ASN 31.A N     LYS 27.A O     no hydrogen  3.022  N/A
PHE 32.A N     THR 28.A O     no hydrogen  3.070  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  2.907  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.911  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  3.076  N/A
ALA 36.A N     PHE 32.A O     no hydrogen  2.943  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.918  N/A
ARG 37.A NE    GLU 34.A OE1   no hydrogen  2.931  N/A
ARG 37.A NH2   GLU 34.A OE2   no hydrogen  2.819  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  2.912  N/A
ARG 38.A NE    GLU 34.A OE2   no hydrogen  2.885  N/A
ARG 38.A NH2   GLU 34.A OE2   no hydrogen  3.365  N/A
GLY 39.A N     ALA 36.A O     no hydrogen  3.014  N/A
TYR 40.A N     LEU 35.A O     no hydrogen  2.982  N/A
TYR 40.A OH    SER 103.A OG   no hydrogen  3.315  N/A
ASN 42.A N     GLY 39.A O     no hydrogen  3.081  N/A
GLY 43.A N     ILE 152.A O    no hydrogen  2.788  N/A
THR 44.A N     TYR 41.A O     no hydrogen  3.332  N/A
THR 44.A OG1   TYR 41.A O     no hydrogen  2.812  N/A
LYS 45.A NZ    PRO 146.A O    no hydrogen  2.943  N/A
LYS 45.A NZ    ASP 148.A O    no hydrogen  2.885  N/A
LYS 45.A NZ    ASP 149.A OD1  no hydrogen  2.865  N/A
PHE 46.A N     VAL 150.A O    no hydrogen  3.052  N/A
HIS 47.A N     LYS 45.A O     no hydrogen  2.730  N/A
ARG 48.A N     GLN 56.A O     no hydrogen  3.287  N/A
ILE 49.A N     ASP 144.A O    no hydrogen  3.029  N/A
ILE 50.A N     MET 54.A O     no hydrogen  2.879  N/A
LYS 51.A NZ    ASP 52.A OD1   no hydrogen  2.780  N/A
LYS 51.A NZ    ASP 52.A OD2   no hydrogen  3.181  N/A
PHE 53.A N     ILE 50.A O     no hydrogen  2.984  N/A
MET 54.A N     ILE 50.A O     no hydrogen  3.050  N/A
ILE 55.A N     VAL 107.A O    no hydrogen  2.990  N/A
GLN 56.A N     ARG 48.A O     no hydrogen  2.846  N/A
GLN 56.A NE2   GLN 104.A OE1  no hydrogen  2.751  N/A
GLY 57.A N     PHE 105.A O    no hydrogen  2.982  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  2.798  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.647  N/A
THR 61.A OG1   ASP 59.A OD2   no hydrogen  3.341  N/A
THR 61.A OG1   THR 63.A OG1   no hydrogen  2.784  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  2.949  N/A
GLY 62.A N     ASP 59.A OD1   no hydrogen  3.367  N/A
THR 63.A N     THR 61.A OG1   no hydrogen  3.214  N/A
THR 63.A OG1   THR 61.A OG1   no hydrogen  2.784  N/A
GLY 64.A N     ASP 59.A OD2   no hydrogen  2.675  N/A
ARG 65.A N     THR 63.A OG1   no hydrogen  3.015  N/A
GLY 66.A N     ASP 59.A OD2   no hydrogen  2.919  N/A
ALA 68.A N     TYR 40.A OH    no hydrogen  3.068  N/A
SER 69.A N     LYS 73.A O     no hydrogen  3.103  N/A
SER 69.A OG    ASN 31.A OD1   no hydrogen  2.666  N/A
ILE 70.A N     ASN 31.A OD1   no hydrogen  2.939  N/A
TYR 71.A N     SER 69.A OG    no hydrogen  2.980  N/A
GLY 72.A N     SER 69.A O     no hydrogen  3.030  N/A
GLU 78.A N     THR 120.A OG1  no hydrogen  3.050  N/A
ASP 82.A N     HIS 80.A ND1   no hydrogen  3.070  N/A
LEU 83.A N     HIS 80.A O     no hydrogen  3.012  N/A
THR 86.A N     LYS 84.A O     no hydrogen  2.869  N/A
GLY 89.A N     THR 108.A O    no hydrogen  2.800  N/A
ILE 90.A N     THR 108.A OG1  no hydrogen  2.980  N/A
LEU 91.A N     GLY 123.A O    no hydrogen  3.127  N/A
ALA 92.A N     PHE 106.A O    no hydrogen  3.045  N/A
MET 93.A N     THR 120.A O    no hydrogen  2.865  N/A
ALA 94.A N     GLN 104.A O    no hydrogen  3.175  N/A
ASN 95.A ND2   GLY 97.A O     no hydrogen  2.248  N/A
ASP 99.A N     ASP 77.A OD2   no hydrogen  2.877  N/A
THR 100.A OG1  GLY 97.A O     no hydrogen  3.032  N/A
SER 103.A OG   TYR 40.A OH    no hydrogen  3.315  N/A
SER 103.A OG   GLY 58.A O     no hydrogen  2.424  N/A
GLN 104.A NE2  GLY 64.A O     no hydrogen  3.124  N/A
GLN 104.A NE2  GLY 66.A O     no hydrogen  2.941  N/A
PHE 105.A N    GLY 57.A O     no hydrogen  3.056  N/A
PHE 106.A N    ALA 92.A O     no hydrogen  2.797  N/A
VAL 107.A N    ILE 55.A O     no hydrogen  2.899  N/A
THR 108.A N    ILE 90.A O     no hydrogen  3.121  N/A
THR 108.A OG1  GLY 87.A O     no hydrogen  2.763  N/A
LEU 109.A N    PHE 53.A O     no hydrogen  3.056  N/A
THR 112.A N    PHE 85.A O     no hydrogen  3.004  N/A
LEU 115.A N    THR 112.A O    no hydrogen  2.944  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.148  N/A
PHE 122.A N    LEU 91.A O     no hydrogen  2.798  N/A
GLY 123.A N    LEU 91.A O     no hydrogen  3.256  N/A
ARG 124.A N    GLU 19.A O     no hydrogen  2.929  N/A
ARG 124.A NH1  VAL 125.A O    no hydrogen  1.984  N/A
VAL 125.A N    GLY 89.A O     no hydrogen  3.297  N/A
CYS 126.A N    VAL 17.A O     no hydrogen  2.860  N/A
CYS 126.A SG   VAL 17.A O     no hydrogen  3.170  N/A
GLN 127.A N    VAL 17.A O     no hydrogen  3.149  N/A
VAL 132.A N    GLY 128.A O    no hydrogen  2.973  N/A
ASN 133.A N    ILE 129.A O    no hydrogen  3.180  N/A
ARG 134.A N    GLY 130.A O    no hydrogen  2.976  N/A
VAL 135.A N    MET 131.A O    no hydrogen  2.971  N/A
GLY 136.A N    VAL 132.A O    no hydrogen  2.784  N/A
MET 137.A N    ASN 133.A O    no hydrogen  2.921  N/A
VAL 138.A N    VAL 135.A O    no hydrogen  3.007  N/A
THR 140.A OG1  ASN 141.A O    no hydrogen  3.289  N/A
ASN 141.A N    ARG 145.A O    no hydrogen  2.956  N/A
GLN 143.A N    ASN 141.A OD1  no hydrogen  2.770  N/A
GLN 143.A NE2  SER 142.A OG   no hydrogen  3.238  N/A
ASP 144.A N    ASN 141.A O    no hydrogen  3.116  N/A
ARG 145.A N    ASN 141.A OD1  no hydrogen  2.952  N/A
ARG 145.A NH1  GLY 62.A O     no hydrogen  3.105  N/A
ARG 145.A NH2  GLY 62.A O     no hydrogen  2.869  N/A
VAL 147.A N    GLU 139.A O    no hydrogen  2.966  N/A
ILE 152.A N    THR 44.A O     no hydrogen  2.799  N/A
ILE 153.A N    GLU 10.A O     no hydrogen  2.664  N/A
LYS 154.A N    GLU 10.A O     no hydrogen  2.966  N/A
ALA 155.A N    ASN 42.A OD1   no hydrogen  2.741  N/A
TYR 156.A N    TYR 8.A O      no hydrogen  2.945  N/A
SER 158.A OG   ASN 6.A OD1    no hydrogen  2.628  N/A