Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wan_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  2.831  N/A
MET 1.A N      GLU 83.A OE2   no hydrogen  3.513  N/A
TYR 3.A N      VAL 76.A O     no hydrogen  2.596  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.186  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.963  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  3.177  N/A
HIS 9.A NE2    GLU 33.A OE1   no hydrogen  2.853  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  3.046  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  3.085  N/A
ARG 16.A NH1   TYR 17.A OH    no hydrogen  3.395  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.015  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.176  N/A
THR 25.A N     ASN 21.A O     no hydrogen  3.030  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.702  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.950  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.924  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.984  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.898  N/A
LYS 29.A NZ    TYR 17.A OH    no hydrogen  3.247  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.930  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.977  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.962  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.153  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.881  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.985  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.150  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  2.864  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.550  N/A
THR 39.A N     GLY 43.A O     no hydrogen  2.975  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  3.277  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.547  N/A
TYR 42.A N     THR 39.A OG1   no hydrogen  3.316  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.879  N/A
VAL 45.A N     THR 37.A O     no hydrogen  2.937  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.820  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.222  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.138  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  3.067  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.703  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.282  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.117  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  3.407  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.209  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.905  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.928  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  2.906  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.216  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.790  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.949  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.933  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  2.719  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.809  N/A
ARG 78.A N     MET 1.A O      no hydrogen  3.109  N/A
ARG 78.A NE    GLY 40.A O     no hydrogen  3.314  N/A
PHE 80.A N     GLU 83.A OE1   no hydrogen  2.932  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.685  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  3.353  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.680  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.489  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  2.985  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.821  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.034  N/A
ASN 93.A N     TYR 128.A OH   no hydrogen  2.420  N/A
LEU 97.A N     ILE 108.A O    no hydrogen  2.841  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.953  N/A
THR 99.A N     CYS 106.A O    no hydrogen  3.460  N/A
THR 99.A OG1   VAL 88.A O     no hydrogen  2.604  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  3.002  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.647  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.556  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.682  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.577  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  3.112  N/A
ARG 110.A N    VAL 95.A O     no hydrogen  3.455  N/A
ILE 113.A N    SER 109.A O    no hydrogen  2.360  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.584  N/A
ASP 120.A N    CYS 127.A O    no hydrogen  2.926  N/A
ASN 122.A N    ASP 120.A OD1  no hydrogen  3.227  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  3.104  N/A
CYS 127.A SG   PRO 125.A O    no hydrogen  3.874  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.495  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.108  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  2.856  N/A
LYS 129.A NZ   GLU 118.A OE2  no hydrogen  3.024  N/A
LYS 129.A NZ   GLU 133.A OE2  no hydrogen  3.167  N/A
THR 130.A N    ILE 135.A O    no hydrogen  2.979  N/A
THR 130.A OG1  ILE 135.A O    no hydrogen  3.412  N/A
MET 131.A N    GLU 116.A O    no hydrogen  2.959  N/A
GLU 133.A N    THR 130.A O    no hydrogen  2.775  N/A
ILE 135.A N    THR 130.A OG1  no hydrogen  3.274  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  2.705  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  3.170  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.831  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  2.628  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.402  N/A
LYS 146.A NZ   GLY 82.A O     no hydrogen  3.253  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  3.144  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.423  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.893  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.823  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  2.947  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.818  N/A
ALA 159.A N    SER 105.A O    no hydrogen  3.510  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.027  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  2.491  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.864  N/A
SER 162.A OG   SER 112.A O    no hydrogen  3.247  N/A
LEU 163.A N    SER 112.A O    no hydrogen  3.301  N/A
MET 164.A N    SER 162.A OG   no hydrogen  3.325  N/A