Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2sfa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ALA 76.A O     no hydrogen  2.873  N/A
ALA 2.A N      GLU 5.A OE1    no hydrogen  2.683  N/A
GLY 3.A N      ARG 80.A O     no hydrogen  2.794  N/A
GLY 4.A N      LEU 17.A O     no hydrogen  2.711  N/A
GLU 5.A N      ALA 2.A O      no hydrogen  3.291  N/A
ILE 7.A N      CYS 15.A O     no hydrogen  3.031  N/A
TYR 8.A N      TYR 44.A O     no hydrogen  2.823  N/A
ALA 9.A N      GLY 13.A O     no hydrogen  2.793  N/A
ALA 10.A N     THR 42.A O     no hydrogen  2.879  N/A
GLY 11.A N     GLN 49.A OE1   no hydrogen  3.148  N/A
GLY 12.A N     ALA 9.A O      no hydrogen  2.991  N/A
ARG 14.A NH1   SER 108.A OG   no hydrogen  2.659  N/A
ARG 14.A NH1   THR 109.A OG1  no hydrogen  2.949  N/A
ARG 14.A NH2   THR 109.A OG1  no hydrogen  3.064  N/A
CYS 15.A N     ILE 7.A O      no hydrogen  2.885  N/A
CYS 15.A SG    ARG 14.A O     no hydrogen  3.233  N/A
SER 16.A N     SER 147.A O    no hydrogen  2.851  N/A
SER 16.A OG    SER 108.A OG   no hydrogen  3.178  N/A
SER 16.A OG    GLY 145.A O    no hydrogen  2.724  N/A
LEU 17.A N     GLU 5.A O      no hydrogen  2.831  N/A
GLY 18.A N     LEU 31.A O     no hydrogen  2.804  N/A
ASN 20.A ND2   ILE 1.A O      no hydrogen  2.719  N/A
ASN 20.A ND2   ASP 78.A O     no hydrogen  2.735  N/A
VAL 21.A N     TYR 29.A O     no hydrogen  2.758  N/A
ARG 22.A N     SER 189.A O    no hydrogen  2.947  N/A
SER 23.A N     ALA 27.A O     no hydrogen  2.744  N/A
SER 23.A OG    SER 25.A OG    no hydrogen  3.189  N/A
SER 23.A OG    ALA 27.A O     no hydrogen  3.477  N/A
SER 25.A N     SER 23.A OG    no hydrogen  3.265  N/A
SER 25.A OG    SER 23.A OG    no hydrogen  3.189  N/A
GLY 26.A N     SER 23.A O     no hydrogen  2.839  N/A
ALA 27.A N     SER 23.A OG    no hydrogen  3.116  N/A
TYR 29.A N     VAL 21.A O     no hydrogen  2.918  N/A
ALA 30.A N     ILE 69.A O     no hydrogen  2.807  N/A
LEU 31.A N     PHE 19.A O     no hydrogen  2.790  N/A
THR 32.A N     GLY 67.A O     no hydrogen  3.048  N/A
THR 32.A OG1   SER 16.A O     no hydrogen  2.795  N/A
HIS 35.A N     ASP 65.A OD1   no hydrogen  2.822  N/A
HIS 35.A ND1   ASP 65.A OD2   no hydrogen  2.554  N/A
CYS 36.A N     ALA 33.A O     no hydrogen  3.028  N/A
THR 37.A N     ALA 33.A O     no hydrogen  3.224  N/A
THR 37.A OG1   GLY 34.A O     no hydrogen  3.447  N/A
THR 37.A OG1   GLY 58.A O     no hydrogen  3.475  N/A
GLU 38.A N     GLY 34.A O     no hydrogen  3.040  N/A
ILE 39.A N     CYS 36.A O     no hydrogen  2.915  N/A
TRP 43.A N     GLY 54.A O     no hydrogen  2.902  N/A
TRP 43.A NE1   ALA 40.A O     no hydrogen  2.814  N/A
TYR 44.A N     TYR 8.A O      no hydrogen  2.798  N/A
THR 45.A N     SER 51.A O     no hydrogen  2.823  N/A
ASN 46.A ND2   THR 50.A OG1   no hydrogen  3.119  N/A
GLN 49.A N     ASN 46.A O     no hydrogen  2.873  N/A
THR 50.A N     ASN 46.A OD1   no hydrogen  3.044  N/A
SER 51.A N     ASN 46.A OD1   no hydrogen  2.993  N/A
LEU 53.A N     TRP 43.A O     no hydrogen  2.726  N/A
GLY 54.A N     TRP 43.A O     no hydrogen  3.221  N/A
THR 55.A N     ARG 70.A O     no hydrogen  3.262  N/A
ARG 56.A N     SER 41.A O     no hydrogen  2.697  N/A
ARG 56.A NH1   THR 37.A O     no hydrogen  2.906  N/A
ALA 57.A N     LEU 68.A O     no hydrogen  2.745  N/A
GLY 58.A N     LEU 68.A O     no hydrogen  3.269  N/A
SER 60.A N     TYR 66.A O     no hydrogen  2.928  N/A
SER 60.A OG    ASN 64.A OD1   no hydrogen  3.023  N/A
GLY 63.A N     ILE 131.A O    no hydrogen  2.944  N/A
ASN 64.A N     PRO 62.A O     no hydrogen  2.964  N/A
ASP 65.A N     GLN 177.A OE1  no hydrogen  3.031  N/A
TYR 66.A N     SER 60.A O     no hydrogen  3.008  N/A
GLY 67.A N     THR 32.A O     no hydrogen  2.874  N/A
LEU 68.A N     GLY 58.A O     no hydrogen  2.869  N/A
ILE 69.A N     ALA 30.A O     no hydrogen  2.918  N/A
ARG 70.A N     THR 55.A O     no hydrogen  2.781  N/A
HIS 71.A N     THR 28.A O     no hydrogen  2.998  N/A
HIS 71.A NE2   ASN 20.A OD1   no hydrogen  2.784  N/A
SER 72.A N     LEU 53.A O     no hydrogen  2.894  N/A
SER 72.A OG    LEU 53.A O     no hydrogen  3.337  N/A
SER 75.A N     ASN 73.A OD1   no hydrogen  3.152  N/A
ALA 76.A N     ASN 73.A O     no hydrogen  2.894  N/A
ALA 77.A N     ALA 74.A O     no hydrogen  3.115  N/A
ASP 78.A N     ALA 76.A O     no hydrogen  3.018  N/A
ARG 80.A NE    ASP 78.A OD1   no hydrogen  2.838  N/A
ARG 80.A NE    ASP 78.A OD2   no hydrogen  3.138  N/A
ARG 80.A NH2   ASP 78.A OD2   no hydrogen  2.861  N/A
VAL 81.A N     ARG 89.A O     no hydrogen  2.908  N/A
TYR 82.A N     GLY 3.A O      no hydrogen  2.907  N/A
LEU 83.A N     SER 87.A O     no hydrogen  2.704  N/A
TYR 84.A OH    GLY 4.A O      no hydrogen  2.711  N/A
ARG 89.A N     VAL 81.A O     no hydrogen  2.797  N/A
ARG 89.A NH1   GLY 154.A O    no hydrogen  2.809  N/A
ILE 91.A N     GLY 79.A O     no hydrogen  3.252  N/A
THR 92.A N     SER 155.A O    no hydrogen  2.661  N/A
THR 92.A OG1   SER 155.A O    no hydrogen  3.494  N/A
GLY 95.A N     ALA 157.A O    no hydrogen  2.987  N/A
TYR 98.A N     GLN 101.A OE1  no hydrogen  3.244  N/A
GLY 100.A N    VAL 117.A O    no hydrogen  2.877  N/A
GLN 101.A N    TYR 98.A O     no hydrogen  2.901  N/A
GLN 101.A NE2  ASN 96.A O     no hydrogen  3.639  N/A
VAL 103.A N    GLY 115.A O    no hydrogen  2.874  N/A
GLN 104.A N    PHE 152.A O    no hydrogen  2.882  N/A
ARG 105.A N    HIS 113.A O    no hydrogen  2.895  N/A
ARG 105.A NE   CYS 141.A O    no hydrogen  2.938  N/A
ARG 105.A NH1  GLY 111.A O    no hydrogen  3.211  N/A
ARG 105.A NH2  THR 110.A OG1  no hydrogen  2.700  N/A
ARG 105.A NH2  CYS 141.A O    no hydrogen  2.782  N/A
SER 106.A N    ALA 150.A O    no hydrogen  2.876  N/A
SER 106.A OG   TYR 82.A O     no hydrogen  2.724  N/A
GLY 107.A N    GLY 111.A O    no hydrogen  3.118  N/A
SER 108.A N    SER 16.A OG    no hydrogen  2.865  N/A
SER 108.A OG   CYS 15.A O     no hydrogen  3.483  N/A
SER 108.A OG   SER 16.A OG    no hydrogen  3.178  N/A
SER 108.A OG   GLY 145.A O    no hydrogen  3.247  N/A
THR 109.A N    ASP 146.A OD1  no hydrogen  2.793  N/A
THR 109.A OG1  PRO 144.A O    no hydrogen  2.600  N/A
THR 110.A N    ASP 146.A OD1  no hydrogen  2.975  N/A
THR 110.A OG1  ASP 146.A OD1  no hydrogen  3.406  N/A
THR 110.A OG1  ASP 146.A OD2  no hydrogen  2.643  N/A
GLY 111.A N    GLY 107.A O    no hydrogen  3.038  N/A
HIS 113.A N    ARG 105.A O    no hydrogen  2.959  N/A
GLY 115.A N    VAL 103.A O    no hydrogen  2.811  N/A
ARG 116.A N    ASN 139.A OD1  no hydrogen  2.810  N/A
VAL 117.A N    GLN 101.A O    no hydrogen  2.853  N/A
THR 118.A N    GLN 137.A O    no hydrogen  2.964  N/A
GLY 119.A N    GLN 137.A O    no hydrogen  3.274  N/A
ALA 122.A N    LEU 135.A O    no hydrogen  2.800  N/A
VAL 124.A N    VAL 132.A O    no hydrogen  2.757  N/A
TYR 126.A N    ASP 130.A O    no hydrogen  2.903  N/A
TYR 126.A OH   SER 162.A OG   no hydrogen  2.801  N/A
ASP 130.A N    GLY 127.A O    no hydrogen  2.839  N/A
ILE 131.A N    GLY 129.A O    no hydrogen  2.896  N/A
VAL 132.A N    VAL 124.A O    no hydrogen  2.872  N/A
SER 133.A N    GLY 63.A O     no hydrogen  3.055  N/A
LEU 135.A N    ALA 122.A O    no hydrogen  2.850  N/A
ILE 136.A N    PHE 176.A O    no hydrogen  2.902  N/A
GLN 137.A N    GLY 119.A O    no hydrogen  2.837  N/A
THR 138.A N    THR 174.A O    no hydrogen  2.897  N/A
THR 138.A OG1  THR 174.A O    no hydrogen  3.357  N/A
ASN 139.A N    ARG 116.A O    no hydrogen  3.140  N/A
VAL 140.A N    THR 138.A OG1  no hydrogen  3.084  N/A
GLU 143.A N    ASP 146.A OD2  no hydrogen  2.828  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  2.887  N/A
SER 147.A OG   HIS 35.A NE2   no hydrogen  3.316  N/A
SER 147.A OG   SER 162.A O    no hydrogen  3.522  N/A
GLY 148.A N    THR 161.A O    no hydrogen  2.707  N/A
GLY 149.A N    ASP 146.A O    no hydrogen  3.011  N/A
LEU 151.A N    GLY 159.A O    no hydrogen  2.963  N/A
PHE 152.A N    GLN 104.A O    no hydrogen  2.828  N/A
ALA 153.A N    THR 156.A O    no hydrogen  2.865  N/A
SER 155.A OG   ASP 90.A O     no hydrogen  2.875  N/A
THR 156.A N    ALA 153.A O    no hydrogen  2.957  N/A
ALA 157.A N    GLY 93.A O     no hydrogen  2.839  N/A
LEU 158.A N    LEU 151.A O    no hydrogen  2.817  N/A
GLY 159.A N    LEU 151.A O    no hydrogen  3.089  N/A
LEU 160.A N    GLN 177.A O    no hydrogen  2.869  N/A
THR 161.A N    GLY 149.A O    no hydrogen  2.874  N/A
THR 161.A OG1  GLY 149.A O    no hydrogen  3.214  N/A
SER 162.A N    PHE 175.A O    no hydrogen  2.853  N/A
SER 162.A OG   ASP 65.A OD2   no hydrogen  2.811  N/A
SER 162.A OG   TYR 126.A OH   no hydrogen  2.801  N/A
GLY 163.A N    PHE 175.A O    no hydrogen  3.415  N/A
SER 165.A N    THR 173.A O    no hydrogen  2.974  N/A
ASN 167.A N    GLY 171.A O    no hydrogen  3.355  N/A
CYS 168.A N    GLU 143.A OE2  no hydrogen  2.606  N/A
THR 170.A OG1  GLY 171.A O    no hydrogen  3.205  N/A
GLY 171.A N    ASN 167.A O    no hydrogen  3.141  N/A
THR 173.A N    SER 165.A O    no hydrogen  3.031  N/A
THR 174.A N    THR 138.A O    no hydrogen  3.110  N/A
THR 174.A OG1  THR 138.A OG1  no hydrogen  2.791  N/A
THR 174.A OG1  VAL 140.A O    no hydrogen  2.597  N/A
PHE 175.A N    GLY 163.A O    no hydrogen  2.826  N/A
PHE 176.A N    ILE 136.A O    no hydrogen  2.941  N/A
GLN 177.A N    LEU 160.A O    no hydrogen  2.830  N/A
GLN 177.A NE2  PRO 178.A O    no hydrogen  2.952  N/A
GLN 177.A NE2  GLU 181.A OE1  no hydrogen  2.988  N/A
VAL 179.A N    LEU 158.A O    no hydrogen  2.961  N/A
LEU 183.A N    VAL 179.A O    no hydrogen  3.012  N/A
SER 184.A N    THR 180.A O    no hydrogen  3.017  N/A
SER 184.A OG   THR 180.A O    no hydrogen  3.300  N/A
ALA 185.A N    GLU 181.A O    no hydrogen  2.975  N/A
TYR 186.A N    ALA 182.A O    no hydrogen  3.155  N/A
GLY 187.A N    SER 184.A O    no hydrogen  3.354  N/A
VAL 188.A N    LEU 183.A O    no hydrogen  3.064  N/A
SER 189.A N    ARG 22.A O     no hydrogen  2.986  N/A
LEU 191.A N    ASN 20.A O     no hydrogen  3.376  N/A