Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wfo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ILE 5.A O      no hydrogen  3.286  N/A
ILE 5.A N      SER 3.A OG     no hydrogen  3.203  N/A
GLU 6.A N      TYR 49.A O     no hydrogen  2.951  N/A
GLY 8.A N      LEU 47.A O     no hydrogen  2.906  N/A
THR 11.A N     ASN 14.A OD1   no hydrogen  2.801  N/A
HIS 13.A N     THR 11.A OG1   no hydrogen  3.131  N/A
ASN 14.A N     THR 11.A O     no hydrogen  2.942  N/A
ASN 14.A ND2   ASP 9.A O      no hydrogen  3.184  N/A
ILE 15.A N     THR 11.A O     no hydrogen  2.865  N/A
GLN 17.A N     ASN 14.A O     no hydrogen  2.815  N/A
LEU 18.A N     ASN 14.A O     no hydrogen  3.403  N/A
LYS 19.A N     ILE 15.A O     no hydrogen  3.002  N/A
ARG 20.A N     LYS 16.A O     no hydrogen  3.148  N/A
ARG 20.A NE    GLN 17.A OE1   no hydrogen  3.167  N/A
ARG 20.A NH2   GLN 17.A OE1   no hydrogen  3.431  N/A
LEU 21.A N     GLN 17.A O     no hydrogen  2.974  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  2.838  N/A
ASN 22.A ND2   TYR 35.A OH    no hydrogen  3.222  N/A
GLN 23.A N     LYS 19.A O     no hydrogen  2.848  N/A
VAL 24.A N     ARG 20.A O     no hydrogen  3.139  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.926  N/A
PHE 26.A N     ASN 22.A O     no hydrogen  2.962  N/A
LYS 33.A NZ    ASP 37.A OD2   no hydrogen  3.521  N/A
PHE 34.A N     ASN 31.A O     no hydrogen  2.983  N/A
PHE 34.A N     ASN 31.A OD1   no hydrogen  3.162  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  2.932  N/A
LYS 36.A NZ    ASP 37.A OD1   no hydrogen  2.813  N/A
ASP 37.A N     LYS 33.A O     no hydrogen  2.885  N/A
VAL 38.A N     PHE 34.A O     no hydrogen  2.937  N/A
LEU 39.A N     TYR 35.A O     no hydrogen  3.252  N/A
GLU 40.A N     ASP 37.A O     no hydrogen  3.026  N/A
VAL 41.A N     VAL 38.A O     no hydrogen  3.326  N/A
LEU 44.A N     VAL 41.A O     no hydrogen  3.315  N/A
ALA 45.A N     GLY 42.A O     no hydrogen  3.257  N/A
LYS 46.A N     VAL 58.A O     no hydrogen  2.950  N/A
LYS 46.A NZ    ASP 9.A OD1    no hydrogen  3.007  N/A
LYS 46.A NZ    GLU 43.A OE1   no hydrogen  2.728  N/A
LEU 47.A N     GLY 8.A O      no hydrogen  2.923  N/A
ALA 48.A N     GLY 56.A O     no hydrogen  2.806  N/A
TYR 49.A N     GLU 6.A O      no hydrogen  2.667  N/A
PHE 50.A N     ILE 53.A O     no hydrogen  2.880  N/A
ASN 51.A N     ARG 4.A O      no hydrogen  2.769  N/A
ILE 53.A N     PHE 50.A O     no hydrogen  2.812  N/A
VAL 55.A N     ALA 48.A O     no hydrogen  2.933  N/A
GLY 56.A N     ALA 48.A O     no hydrogen  3.297  N/A
ALA 57.A N     GLY 77.A O     no hydrogen  3.078  N/A
VAL 58.A N     LYS 46.A O     no hydrogen  3.001  N/A
CYS 59.A N     THR 75.A O     no hydrogen  2.850  N/A
CYS 60.A N     LEU 44.A O     no hydrogen  2.801  N/A
CYS 60.A SG    LEU 44.A O     no hydrogen  3.636  N/A
ARG 61.A N     TYR 72.A O     no hydrogen  3.009  N/A
ASP 63.A N     ARG 70.A O     no hydrogen  2.805  N/A
SER 65.A N     GLN 68.A O     no hydrogen  3.336  N/A
SER 65.A OG    ASP 63.A OD2   no hydrogen  2.703  N/A
GLN 68.A N     SER 65.A O     no hydrogen  3.048  N/A
LYS 69.A N     ASP 106.A OD2  no hydrogen  2.770  N/A
LYS 69.A NZ    THR 104.A OG1  no hydrogen  2.865  N/A
ARG 70.A N     ASP 63.A O     no hydrogen  2.814  N/A
ARG 70.A NE    ASN 107.A OD1  no hydrogen  2.771  N/A
ARG 70.A NH1   SER 65.A OG    no hydrogen  3.165  N/A
ARG 70.A NH2   GLN 150.A OE1  no hydrogen  2.776  N/A
LEU 71.A N     ASN 107.A O    no hydrogen  2.883  N/A
TYR 72.A N     ARG 61.A O     no hydrogen  2.934  N/A
TYR 72.A OH    HIS 111.A ND1  no hydrogen  2.875  N/A
ILE 73.A N     TYR 109.A O    no hydrogen  2.972  N/A
MET 74.A N     CYS 59.A O     no hydrogen  2.927  N/A
THR 75.A N     CYS 59.A O     no hydrogen  3.289  N/A
GLY 77.A N     ALA 57.A O     no hydrogen  3.113  N/A
CYS 78.A SG    LEU 79.A O     no hydrogen  3.575  N/A
LEU 79.A N     VAL 55.A O     no hydrogen  2.896  N/A
TYR 82.A N     LEU 79.A O     no hydrogen  3.066  N/A
ARG 83.A N     ALA 80.A O     no hydrogen  3.280  N/A
ARG 83.A NE    CYS 78.A O     no hydrogen  2.849  N/A
ARG 83.A NH2   CYS 78.A O     no hydrogen  3.058  N/A
LYS 90.A N     GLY 86.A O     no hydrogen  2.954  N/A
LYS 90.A NZ    ILE 5.A O      no hydrogen  3.194  N/A
MET 91.A N     ILE 87.A O     no hydrogen  3.147  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.859  N/A
ASN 93.A N     THR 89.A O     no hydrogen  2.760  N/A
HIS 94.A N     LYS 90.A O     no hydrogen  3.123  N/A
HIS 94.A NE2   GLU 43.A O     no hydrogen  2.698  N/A
VAL 95.A N     MET 91.A O     no hydrogen  3.302  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.955  N/A
ASN 97.A N     ASN 93.A O     no hydrogen  2.840  N/A
ILE 98.A N     HIS 94.A O     no hydrogen  3.073  N/A
CYS 99.A N     VAL 95.A O     no hydrogen  3.224  N/A
CYS 99.A SG    VAL 95.A O     no hydrogen  3.597  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.999  N/A
LYS 101.A N    ASN 97.A O     no hydrogen  3.013  N/A
ASP 102.A N    ILE 98.A O     no hydrogen  2.896  N/A
GLY 103.A N    CYS 99.A O     no hydrogen  2.947  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  3.008  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.584  N/A
ASP 106.A N    LYS 69.A O     no hydrogen  2.748  N/A
ASN 107.A ND2  GLN 68.A OE1   no hydrogen  2.984  N/A
ILE 108.A N    LYS 151.A O    no hydrogen  2.954  N/A
TYR 109.A N    LEU 71.A O     no hydrogen  2.984  N/A
TYR 109.A OH   ASP 63.A OD2   no hydrogen  2.865  N/A
LEU 110.A N    LEU 149.A O    no hydrogen  3.059  N/A
HIS 111.A ND1  TYR 72.A OH    no hydrogen  2.875  N/A
VAL 112.A N    HIS 147.A O    no hydrogen  2.949  N/A
GLN 113.A NE2  PRO 143.A O    no hydrogen  2.814  N/A
ILE 114.A N    ASP 145.A O    no hydrogen  3.182  N/A
ASN 116.A N    GLN 113.A O    no hydrogen  2.826  N/A
GLU 117.A N    SER 115.A O    no hydrogen  3.053  N/A
ALA 119.A N    ASN 116.A OD1  no hydrogen  3.237  N/A
ILE 120.A N    ASN 116.A O    no hydrogen  3.185  N/A
ASP 121.A N    GLU 117.A O    no hydrogen  2.996  N/A
PHE 122.A N    SER 118.A O    no hydrogen  2.915  N/A
TYR 123.A N    ALA 119.A O    no hydrogen  2.931  N/A
ARG 124.A N    ILE 120.A O    no hydrogen  2.975  N/A
LYS 125.A N    PHE 122.A O    no hydrogen  3.258  N/A
PHE 126.A N    TYR 123.A O    no hydrogen  3.028  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.319  N/A
PHE 128.A N    TYR 123.A O    no hydrogen  3.321  N/A
GLU 129.A N    GLN 150.A O    no hydrogen  2.806  N/A
ILE 131.A N    VAL 148.A O    no hydrogen  2.928  N/A
THR 133.A OG1  HIS 147.A ND1  no hydrogen  2.875  N/A
LYS 134.A N    ALA 146.A O    no hydrogen  2.783  N/A
LYS 134.A NZ   HIS 111.A NE2  no hydrogen  2.879  N/A
LYS 135.A NZ   ASP 145.A OD1  no hydrogen  3.529  N/A
LYS 135.A NZ   ASP 145.A OD2  no hydrogen  3.419  N/A
ASN 136.A N    ASP 145.A OD1  no hydrogen  2.941  N/A
TYR 138.A N    ALA 144.A O    no hydrogen  2.867  N/A
ALA 146.A N    LYS 134.A O    no hydrogen  3.069  N/A
HIS 147.A N    VAL 112.A O    no hydrogen  2.765  N/A
HIS 147.A ND1  THR 133.A OG1  no hydrogen  2.875  N/A
VAL 148.A N    GLU 132.A O    no hydrogen  2.791  N/A
LEU 149.A N    LEU 110.A O    no hydrogen  2.962  N/A
GLN 150.A N    GLU 129.A O    no hydrogen  2.914  N/A
GLN 150.A NE2  ASN 152.A OD1  no hydrogen  3.372  N/A
LYS 151.A N    ILE 108.A O    no hydrogen  2.820  N/A
LYS 151.A NZ   PHE 126.A O    no hydrogen  2.863  N/A
LEU 153.A N    ASP 106.A O    no hydrogen  3.019  N/A