Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cb6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASP 98.A O     no hydrogen  2.934  N/A
THR 4.A OG1    THR 71.A OG1   no hydrogen  2.617  N/A
ILE 5.A N      VAL 77.A O     no hydrogen  2.754  N/A
TRP 6.A N      LEU 100.A O    no hydrogen  2.862  N/A
TRP 6.A NE1    SER 83.A OG    no hydrogen  2.782  N/A
LEU 7.A N      VAL 79.A O     no hydrogen  2.887  N/A
THR 8.A N      VAL 102.A O    no hydrogen  2.978  N/A
THR 8.A OG1    ILE 82.A O     no hydrogen  2.426  N/A
THR 8.A OG1    SER 83.A O     no hydrogen  3.422  N/A
THR 8.A OG1    TYR 138.A OH   no hydrogen  2.696  N/A
ALA 13.A N     LEU 10.A O     no hydrogen  3.121  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  2.722  N/A
LYS 15.A NZ    LEU 10.A O     no hydrogen  2.791  N/A
THR 16.A OG1   ASP 37.A OD1   no hydrogen  3.075  N/A
THR 16.A OG1   ASP 37.A OD2   no hydrogen  3.366  N/A
ILE 18.A N     GLY 14.A O     no hydrogen  3.066  N/A
THR 19.A N     LYS 15.A O     no hydrogen  2.807  N/A
THR 19.A OG1   LYS 15.A O     no hydrogen  2.856  N/A
HIS 20.A N     THR 16.A O     no hydrogen  2.845  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.310  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.767  N/A
GLU 23.A N     THR 19.A O     no hydrogen  2.777  N/A
LYS 24.A N     HIS 20.A O     no hydrogen  2.990  N/A
LYS 24.A NZ    ASP 28.A OD1   no hydrogen  3.459  N/A
LYS 24.A NZ    ASP 28.A OD2   no hydrogen  3.073  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  2.992  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.972  N/A
LEU 26.A N     GLU 23.A O     no hydrogen  3.211  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.011  N/A
ARG 27.A NH2   GLU 23.A OE2   no hydrogen  3.340  N/A
ASP 28.A N     LYS 24.A O     no hydrogen  2.942  N/A
SER 29.A OG    LYS 25.A O     no hydrogen  3.530  N/A
GLY 30.A N     ARG 27.A O     no hydrogen  2.715  N/A
TYR 31.A N     LEU 26.A O     no hydrogen  2.906  N/A
GLU 34.A N     ILE 76.A O     no hydrogen  3.004  N/A
LEU 36.A N     LEU 78.A O     no hydrogen  2.827  N/A
GLY 38.A N     SER 80.A O     no hydrogen  2.819  N/A
VAL 40.A N     ASP 37.A O     no hydrogen  2.972  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  2.908  N/A
ARG 42.A N     GLY 38.A O     no hydrogen  3.161  N/A
ARG 42.A NH1   GLY 50.A O     no hydrogen  2.879  N/A
ARG 42.A NH2   GLY 50.A O     no hydrogen  2.986  N/A
THR 43.A N     VAL 40.A O     no hydrogen  3.104  N/A
THR 43.A OG1   VAL 40.A O     no hydrogen  2.311  N/A
ASN 44.A N     VAL 41.A O     no hydrogen  2.801  N/A
THR 46.A N     VAL 41.A O     no hydrogen  2.773  N/A
THR 46.A OG1   VAL 41.A O     no hydrogen  2.951  N/A
THR 46.A OG1   ASN 59.A OD1   no hydrogen  3.009  N/A
LYS 47.A N     ASN 44.A O     no hydrogen  3.334  N/A
LEU 49.A N     THR 46.A O     no hydrogen  3.483  N/A
GLY 50.A N     ASP 55.A OD2   no hydrogen  2.825  N/A
LYS 53.A NZ    ASP 57.A OD2   no hydrogen  3.409  N/A
ASP 55.A N     SER 52.A OG    no hydrogen  3.310  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.825  N/A
ARG 56.A NE    PHE 51.A O     no hydrogen  2.820  N/A
ARG 56.A NH2   PHE 51.A O     no hydrogen  3.539  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  3.126  N/A
THR 58.A N     GLU 54.A O     no hydrogen  3.057  N/A
THR 58.A OG1   GLU 54.A O     no hydrogen  3.104  N/A
ASN 59.A N     ASP 55.A O     no hydrogen  2.854  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.833  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  3.002  N/A
ARG 61.A NE    GLU 91.A OE1   no hydrogen  3.142  N/A
ARG 61.A NH2   GLU 91.A OE1   no hydrogen  3.285  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.876  N/A
ARG 62.A NH1   LEU 45.A O     no hydrogen  3.034  N/A
ILE 63.A N     ASN 59.A O     no hydrogen  2.991  N/A
GLY 64.A N     ILE 60.A O     no hydrogen  2.787  N/A
PHE 65.A N     ARG 61.A O     no hydrogen  2.857  N/A
VAL 66.A N     ARG 62.A O     no hydrogen  3.117  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.887  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  2.780  N/A
HIS 68.A N     GLY 64.A O     no hydrogen  2.852  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.350  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.272  N/A
THR 71.A N     SER 67.A O     no hydrogen  2.774  N/A
THR 71.A OG1   THR 4.A OG1    no hydrogen  2.617  N/A
THR 71.A OG1   SER 67.A O     no hydrogen  2.786  N/A
ARG 72.A N     HIS 68.A O     no hydrogen  3.129  N/A
ASN 73.A N     LEU 70.A O     no hydrogen  2.880  N/A
ASN 73.A ND2   LEU 69.A O     no hydrogen  2.448  N/A
GLY 74.A N     THR 71.A O     no hydrogen  3.081  N/A
VAL 75.A N     LEU 70.A O     no hydrogen  3.190  N/A
ILE 76.A N     ARG 32.A O     no hydrogen  3.216  N/A
VAL 77.A N     VAL 3.A O      no hydrogen  2.757  N/A
LEU 78.A N     GLU 34.A O     no hydrogen  2.910  N/A
VAL 79.A N     ILE 5.A O      no hydrogen  3.035  N/A
SER 80.A N     LEU 36.A O     no hydrogen  3.081  N/A
ALA 81.A N     LEU 7.A O      no hydrogen  3.282  N/A
SER 83.A OG    ALA 81.A O     no hydrogen  2.808  N/A
ALA 86.A N     GLU 139.A OE1  no hydrogen  2.971  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  3.277  N/A
ARG 89.A NE    GLU 101.A OE2  no hydrogen  2.918  N/A
ARG 89.A NH1   SER 83.A O     no hydrogen  2.793  N/A
ARG 89.A NH1   GLU 139.A O    no hydrogen  2.801  N/A
ARG 89.A NH2   GLU 139.A O    no hydrogen  2.711  N/A
GLN 90.A N     ALA 86.A O     no hydrogen  2.912  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  2.939  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.916  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  2.913  N/A
HIS 94.A N     GLN 90.A O     no hydrogen  3.033  N/A
THR 95.A N     GLU 91.A O     no hydrogen  3.089  N/A
THR 95.A OG1   GLU 91.A O     no hydrogen  2.997  N/A
ILE 96.A N     VAL 92.A O     no hydrogen  3.058  N/A
GLY 97.A N     LYS 93.A O     no hydrogen  2.832  N/A
ASP 98.A N     ILE 96.A O     no hydrogen  2.735  N/A
LEU 100.A N    THR 4.A O      no hydrogen  2.945  N/A
GLU 101.A N    ASP 145.A OD2  no hydrogen  2.905  N/A
VAL 102.A N    TRP 6.A O      no hydrogen  2.693  N/A
PHE 103.A N    VAL 146.A O    no hydrogen  2.949  N/A
VAL 104.A N    THR 8.A O      no hydrogen  2.853  N/A
ASN 105.A N    CYS 148.A O    no hydrogen  2.788  N/A
VAL 110.A N    PRO 107.A O    no hydrogen  2.889  N/A
CYS 111.A N    PRO 107.A O    no hydrogen  3.013  N/A
CYS 111.A SG   SER 11.A O     no hydrogen  3.619  N/A
CYS 111.A SG   ALA 106.A O    no hydrogen  3.880  N/A
CYS 111.A SG   PRO 107.A O    no hydrogen  3.744  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  2.872  N/A
GLU 113.A N    ALA 109.A O    no hydrogen  3.135  N/A
ARG 114.A N    VAL 110.A O    no hydrogen  2.877  N/A
ARG 114.A NH1  GLY 12.A O     no hydrogen  3.094  N/A
ARG 114.A NH1  ALA 13.A O     no hydrogen  3.198  N/A
ARG 114.A NH2  THR 150.A O    no hydrogen  3.183  N/A
ASP 115.A N    CYS 111.A O    no hydrogen  3.088  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  3.085  N/A
TYR 120.A N    ASP 115.A OD1  no hydrogen  2.808  N/A
TYR 120.A OH   SER 11.A O     no hydrogen  2.578  N/A
ALA 121.A N    ASP 115.A OD2  no hydrogen  3.344  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.994  N/A
ALA 123.A N    TYR 120.A O    no hydrogen  2.826  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.902  N/A
ARG 124.A NE   GLU 112.A OE2  no hydrogen  2.970  N/A
ARG 124.A NH2  GLU 112.A OE1  no hydrogen  2.973  N/A
SER 125.A N    ALA 121.A O    no hydrogen  2.870  N/A
SER 125.A OG   LYS 122.A O    no hydrogen  2.958  N/A
GLU 127.A N    SER 125.A OG   no hydrogen  2.745  N/A
ILE 128.A N    LYS 122.A O    no hydrogen  2.980  N/A
LYS 129.A NZ   GLY 126.A O    no hydrogen  2.963  N/A
GLY 130.A N    ASP 135.A OD2  no hydrogen  3.440  N/A
GLY 133.A N    ASP 136.A O    no hydrogen  2.794  N/A
ILE 134.A N    PHE 131.A O    no hydrogen  2.930  N/A
ASP 135.A N    PHE 131.A O    no hydrogen  2.995  N/A
TYR 138.A OH   THR 8.A OG1    no hydrogen  2.696  N/A
GLU 139.A N    PRO 84.A O     no hydrogen  2.838  N/A
ASP 145.A N    GLU 101.A O    no hydrogen  2.889  N/A
VAL 146.A N    GLU 101.A O    no hydrogen  3.258  N/A
CYS 148.A N    PHE 103.A O    no hydrogen  2.914  N/A
CYS 148.A SG   SER 158.A O    no hydrogen  3.484  N/A
ARG 149.A N    GLU 153.A OE2  no hydrogen  3.007  N/A
ARG 149.A NH2  ASP 151.A OD1  no hydrogen  3.461  N/A
ARG 149.A NH2  ASP 151.A OD2  no hydrogen  2.743  N/A
THR 150.A N    ASN 105.A O    no hydrogen  3.192  N/A
THR 150.A OG1  ALA 13.A O     no hydrogen  2.743  N/A
GLU 153.A N    ARG 149.A O    no hydrogen  2.766  N/A
GLU 157.A N    GLU 154.A O    no hydrogen  2.970  N/A
SER 158.A N    GLU 154.A O    no hydrogen  3.059  N/A
SER 158.A OG   GLU 153.A OE1  no hydrogen  2.511  N/A
VAL 159.A N    LEU 155.A O    no hydrogen  2.924  N/A
GLY 160.A N    ASP 156.A O    no hydrogen  2.747  N/A
LYS 161.A N    GLU 157.A O    no hydrogen  2.865  N/A
LYS 161.A NZ   GLU 147.A O    no hydrogen  2.710  N/A
LYS 161.A NZ   GLU 153.A OE2  no hydrogen  3.240  N/A
TRP 163.A N    VAL 159.A O    no hydrogen  2.833  N/A
GLN 164.A N    GLY 160.A O    no hydrogen  2.851  N/A
GLN 164.A NE2  GLN 164.A O    no hydrogen  3.231  N/A
GLN 164.A NE2  ASP 168.A OD1  no hydrogen  2.959  N/A
LYS 165.A N    LYS 161.A O    no hydrogen  3.121  N/A
LEU 166.A N    ILE 162.A O    no hydrogen  3.157  N/A
VAL 167.A N    TRP 163.A O    no hydrogen  3.198  N/A
VAL 167.A N    GLN 164.A O    no hydrogen  3.086  N/A
ASP 168.A N    GLN 164.A O    no hydrogen  2.996  N/A
LEU 169.A N    LYS 165.A O    no hydrogen  2.957  N/A
LYS 170.A N    VAL 167.A O    no hydrogen  2.918  N/A
TYR 171.A N    LEU 166.A O    no hydrogen  2.824  N/A
TYR 171.A OH   ASP 98.A OD1   no hydrogen  3.115  N/A
GLU 173.A N    TYR 31.A OH    no hydrogen  2.486  N/A