Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE2   no hydrogen  3.442  N/A
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  2.907  N/A
LEU 3.A N      GLU 100.A OE2  no hydrogen  3.035  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.955  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.723  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.227  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.788  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.028  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.130  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.495  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.275  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.315  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.006  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.071  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.310  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.754  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.232  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.183  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.381  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.003  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.813  N/A
LYS 32.A N     THR 156.A OG1  no hydrogen  3.253  N/A
LYS 32.A NZ    THR 156.A OG1  no hydrogen  3.374  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.472  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.218  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.149  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.890  N/A
ASN 36.A ND2   ASP 152.A OD1  no hydrogen  2.917  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  3.138  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.075  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.334  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.101  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  2.801  N/A
LYS 47.A NZ    LYS 47.A O     no hydrogen  3.229  N/A
LYS 47.A NZ    ASN 51.A OD1   no hydrogen  2.596  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.222  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.874  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.748  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.888  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.938  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.352  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.480  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  3.215  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.334  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.267  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.446  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.269  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.538  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.206  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.176  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.386  N/A
LYS 77.A NZ    GLY 75.A O     no hydrogen  3.420  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.607  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.596  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  3.412  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.235  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.038  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.917  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.726  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.713  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.284  N/A
ARG 94.A NE    GLN 62.A OE1   no hydrogen  2.674  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.335  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.193  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.799  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.883  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.073  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.974  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.443  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.271  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.047  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  2.654  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  3.248  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.173  N/A
GLY 123.A N    ASP 162.A OD1  no hydrogen  2.801  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.198  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.065  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.725  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.831  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.646  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.457  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  2.871  N/A
LYS 144.A NZ   ASP 143.A OD1  no hydrogen  3.527  N/A
LYS 144.A NZ   ASP 143.A OD2  no hydrogen  3.475  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.421  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.929  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.695  N/A
THR 154.A OG1  TYR 127.A O    no hydrogen  3.082  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.662  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.292  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.403  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.985  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.770  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.269  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  2.501  N/A
LYS 160.A NZ   GLU 164.A OE2  no hydrogen  2.725  N/A
SER 161.A N    GLU 164.A OE1  no hydrogen  2.718  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  3.043  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.253  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.333  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.900  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.787  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.060  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.259  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.820  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.341  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.225  N/A