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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 100.A OE2  no hydrogen  3.270  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.254  N/A
ASP 5.A N      ASP 5.A OD1    no hydrogen  2.452  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.903  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.758  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.924  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.317  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.477  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.376  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.132  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.026  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.333  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.288  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.202  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.044  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.545  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.368  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.229  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.114  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.288  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.128  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.926  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.132  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.423  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.465  N/A
LYS 47.A NZ    ASP 50.A OD1   no hydrogen  2.877  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.375  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.254  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.898  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.712  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.723  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.016  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.416  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.255  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.338  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.357  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.416  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.204  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.660  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.136  N/A
LYS 68.A NZ    GLY 81.A O     no hydrogen  3.265  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.822  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.136  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.181  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.969  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.140  N/A
LYS 87.A NZ    THR 89.A OG1   no hydrogen  2.513  N/A
ARG 94.A NH2   GLN 62.A OE1   no hydrogen  2.553  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.322  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.670  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.161  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.149  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.135  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.457  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.271  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.610  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.241  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.755  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.214  N/A
ARG 109.A NE   ILE 135.A O    no hydrogen  3.566  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.511  N/A
ARG 114.A NH1  ASP 112.A O    no hydrogen  3.232  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  3.074  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.261  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.219  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.940  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.270  N/A
ARG 132.A NE   ARG 132.A O    no hydrogen  3.294  N/A
ARG 132.A NE   VAL 148.A O    no hydrogen  3.179  N/A
ARG 132.A NH1  VAL 148.A O    no hydrogen  3.271  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.821  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  3.000  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  3.420  N/A
ARG 147.A NH1  ASP 146.A O    no hydrogen  2.905  N/A
ARG 149.A NH2  ASP 55.A OD2   no hydrogen  2.411  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.114  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.207  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.060  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.913  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.990  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.856  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.063  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.388  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.121  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.062  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.874  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.561  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.973  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.109  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.277  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.340  N/A
PHE 176.A N    PHE 174.A O    no hydrogen  2.794  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.784  N/A