Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wwa_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 123.A OE2  no hydrogen  3.316  N/A
VAL 2.A N      LEU 16.A O     no hydrogen  2.811  N/A
SER 4.A N      VAL 14.A O     no hydrogen  2.818  N/A
SER 4.A OG     TYR 49.A OH    no hydrogen  3.003  N/A
PHE 9.A N      ILE 6.A O      no hydrogen  2.595  N/A
VAL 14.A N     SER 4.A O      no hydrogen  2.633  N/A
SER 15.A N     LYS 103.A O    no hydrogen  2.798  N/A
SER 15.A OG    LYS 103.A O    no hydrogen  3.442  N/A
SER 15.A OG    HIS 105.A NE2  no hydrogen  2.857  N/A
LEU 16.A N     VAL 2.A O      no hydrogen  2.792  N/A
ALA 17.A N     CYS 101.A O    no hydrogen  2.885  N/A
PHE 19.A N     LEU 99.A O     no hydrogen  3.035  N/A
GLU 20.A N     GLN 122.A O    no hydrogen  2.803  N/A
VAL 22.A N     SER 97.A O     no hydrogen  2.638  N/A
LYS 23.A N     LYS 120.A O    no hydrogen  2.864  N/A
ASN 24.A ND2   ILE 118.A O    no hydrogen  2.809  N/A
ILE 28.A N     ASN 24.A O     no hydrogen  2.996  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  2.771  N/A
SER 30.A N     LYS 26.A O     no hydrogen  2.843  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  3.119  N/A
ALA 35.A N     LEU 102.A O    no hydrogen  2.923  N/A
ILE 37.A N     ILE 100.A O    no hydrogen  2.902  N/A
ASP 38.A N     PHE 90.A O     no hydrogen  2.763  N/A
ARG 40.A N     ASP 38.A OD1   no hydrogen  2.706  N/A
ARG 40.A NH1   ASP 95.A OD1   no hydrogen  2.848  N/A
LEU 41.A N     ASP 38.A O     no hydrogen  3.156  N/A
CYS 43.A N     GLN 47.A OE1   no hydrogen  3.026  N/A
CYS 43.A SG    GLN 47.A OE1   no hydrogen  3.643  N/A
SER 44.A OG    SER 159.A OG   no hydrogen  2.533  N/A
GLY 45.A N     ASP 128.A OD1  no hydrogen  2.854  N/A
GLN 47.A N     SER 44.A OG    no hydrogen  2.896  N/A
GLN 47.A NE2   LEU 41.A O     no hydrogen  2.885  N/A
MET 48.A N     SER 44.A O     no hydrogen  3.283  N/A
TYR 49.A N     GLY 45.A O     no hydrogen  2.762  N/A
TYR 49.A OH    SER 4.A OG     no hydrogen  3.003  N/A
SER 50.A N     GLU 46.A O     no hydrogen  3.147  N/A
SER 50.A OG    GLN 47.A O     no hydrogen  3.306  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  3.179  N/A
ILE 52.A N     MET 48.A O     no hydrogen  3.169  N/A
TYR 53.A N     TYR 49.A O     no hydrogen  3.090  N/A
LYS 54.A N     SER 50.A O     no hydrogen  2.956  N/A
LYS 54.A NZ    GLN 167.A O    no hydrogen  2.888  N/A
THR 55.A N     ALA 51.A O     no hydrogen  3.093  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  2.675  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.986  N/A
ILE 57.A N     TYR 53.A O     no hydrogen  2.990  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.902  N/A
VAL 59.A N     THR 55.A O     no hydrogen  2.994  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.661  N/A
TYR 61.A N     ILE 57.A O     no hydrogen  2.792  N/A
ASN 62.A N     GLU 58.A O     no hydrogen  3.025  N/A
ARG 65.A N     GLU 72.A OE1   no hydrogen  3.278  N/A
ARG 65.A N     GLU 72.A OE2   no hydrogen  3.030  N/A
THR 66.A N     GLU 72.A OE1   no hydrogen  2.926  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.787  N/A
THR 66.A OG1   GLU 72.A OE1   no hydrogen  2.702  N/A
ASN 70.A ND2   SER 33.A OG    no hydrogen  3.288  N/A
SER 71.A N     ASN 68.A OD1   no hydrogen  2.962  N/A
GLU 72.A N     ASN 68.A O     no hydrogen  3.055  N/A
CYS 73.A N     LEU 69.A O     no hydrogen  3.001  N/A
VAL 74.A N     ASN 70.A O     no hydrogen  3.368  N/A
CYS 76.A N     GLU 72.A O     no hydrogen  2.698  N/A
CYS 76.A SG    GLU 72.A O     no hydrogen  3.073  N/A
LEU 77.A N     CYS 73.A O     no hydrogen  2.684  N/A
SER 78.A N     LEU 75.A O     no hydrogen  3.244  N/A
SER 78.A OG    LEU 75.A O     no hydrogen  2.582  N/A
ASN 82.A N     THR 80.A OG1   no hydrogen  3.304  N/A
ASP 85.A N     ASN 82.A OD1   no hydrogen  2.977  N/A
ALA 86.A N     ASN 82.A O     no hydrogen  3.328  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  2.908  N/A
LEU 88.A N     SER 84.A O     no hydrogen  3.076  N/A
LYS 89.A N     ASP 85.A O     no hydrogen  2.904  N/A
LYS 89.A NZ    ASP 85.A OD1   no hydrogen  2.898  N/A
LYS 89.A NZ    ASP 85.A OD2   no hydrogen  2.512  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  2.771  N/A
GLY 91.A N     PHE 87.A O     no hydrogen  2.620  N/A
ILE 92.A N     PHE 36.A O     no hydrogen  2.934  N/A
LYS 93.A N     SER 96.A OG    no hydrogen  2.993  N/A
LYS 93.A NZ    LEU 88.A O     no hydrogen  2.970  N/A
LYS 93.A NZ    LYS 89.A O     no hydrogen  3.063  N/A
LEU 99.A N     PHE 19.A O     no hydrogen  3.281  N/A
ILE 100.A N    ILE 37.A O     no hydrogen  2.763  N/A
CYS 101.A N    ALA 17.A O     no hydrogen  2.698  N/A
LEU 102.A N    ALA 35.A O     no hydrogen  3.051  N/A
LYS 103.A N    SER 15.A O     no hydrogen  3.101  N/A
HIS 105.A NE2  SER 15.A OG    no hydrogen  2.857  N/A
LYS 108.A N    VAL 106.A O    no hydrogen  3.188  N/A
GLN 110.A N    ASP 107.A OD1  no hydrogen  3.217  N/A
LEU 111.A N    ASP 107.A O    no hydrogen  3.325  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  3.118  N/A
THR 113.A OG1  GLU 109.A O    no hydrogen  2.818  N/A
THR 113.A OG1  GLN 110.A O    no hydrogen  3.515  N/A
ILE 114.A N    GLN 110.A O    no hydrogen  2.769  N/A
MET 115.A N    LEU 111.A O    no hydrogen  2.869  N/A
THR 116.A OG1  ARG 112.A O    no hydrogen  3.056  N/A
ILE 118.A N    MET 115.A O    no hydrogen  2.669  N/A
VAL 119.A N    MET 115.A O    no hydrogen  2.823  N/A
LYS 120.A N    ASN 24.A OD1   no hydrogen  2.819  N/A
GLY 121.A N    VAL 119.A O    no hydrogen  2.714  N/A
GLN 122.A N    GLU 20.A O     no hydrogen  2.913  N/A
ILE 124.A N    LEU 18.A O     no hydrogen  2.858  N/A
ASN 130.A N    ASN 127.A OD1  no hydrogen  3.262  N/A
ASN 130.A ND2  GLU 125.A O    no hydrogen  2.844  N/A
LEU 131.A N    ASN 127.A O    no hydrogen  2.925  N/A
SER 132.A N    ASP 128.A O    no hydrogen  2.964  N/A
ARG 133.A N    ASN 130.A O    no hydrogen  3.209  N/A
ARG 133.A NE   ASN 130.A OD1  no hydrogen  3.345  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.415  N/A
ASP 136.A N    ARG 40.A O     no hydrogen  2.629  N/A
LEU 139.A N    ASP 136.A OD1  no hydrogen  3.313  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.877  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  2.815  N/A
ARG 141.A NE   GLU 137.A OE2  no hydrogen  3.296  N/A
ARG 141.A NH1  SER 147.A O    no hydrogen  3.303  N/A
ARG 141.A NH1  PHE 150.A O    no hydrogen  3.458  N/A
ARG 141.A NH2  PHE 150.A O    no hydrogen  2.681  N/A
LYS 142.A N    ALA 138.A O    no hydrogen  2.991  N/A
ILE 143.A N    LEU 139.A O    no hydrogen  3.039  N/A
TYR 144.A N    ILE 140.A O    no hydrogen  2.722  N/A
TYR 144.A OH   LEU 77.A O     no hydrogen  2.460  N/A
LYS 145.A N    LYS 142.A O    no hydrogen  3.052  N/A
LEU 146.A N    ARG 141.A O    no hydrogen  3.011  N/A
ASP 149.A N    SER 147.A OG   no hydrogen  2.929  N/A
PHE 150.A N    SER 147.A O    no hydrogen  2.907  N/A
GLY 157.A N    ASP 154.A OD1  no hydrogen  3.057  N/A
LEU 158.A N    ASP 154.A O    no hydrogen  3.342  N/A
SER 159.A N    VAL 155.A O    no hydrogen  2.692  N/A
SER 159.A OG   SER 44.A OG    no hydrogen  2.533  N/A
SER 159.A OG   GLU 46.A OE1   no hydrogen  3.169  N/A
ARG 160.A N    ASN 156.A O    no hydrogen  2.921  N/A
LEU 162.A N    SER 159.A O    no hydrogen  2.730  N/A
VAL 163.A N    SER 159.A O    no hydrogen  2.894  N/A
ASP 164.A N    ARG 160.A O    no hydrogen  2.936  N/A
ALA 165.A N    ALA 161.A O    no hydrogen  3.430  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  2.776  N/A
GLN 167.A N    VAL 163.A O    no hydrogen  2.780  N/A
GLN 167.A NE2  SER 50.A O     no hydrogen  3.232  N/A
LEU 168.A N    ASP 164.A O    no hydrogen  3.076  N/A
ARG 169.A NH1  THR 80.A O     no hydrogen  3.165  N/A
ARG 169.A NH2  SER 78.A O     no hydrogen  2.705  N/A
ARG 169.A NH2  THR 80.A O     no hydrogen  3.041  N/A