Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o6z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      THR 27.A O     no hydrogen  3.105  N/A
GLN 3.A NE2    ILE 4.A O      no hydrogen  3.603  N/A
THR 5.A N      ASP 25.A O     no hydrogen  2.943  N/A
ILE 7.A N      THR 23.A O     no hydrogen  2.763  N/A
LYS 8.A N      THR 23.A O     no hydrogen  3.098  N/A
LYS 10.A N     ASN 21.A O     no hydrogen  2.934  N/A
LEU 12.A N     LEU 19.A O     no hydrogen  2.641  N/A
SER 13.A N     LEU 19.A O     no hydrogen  3.174  N/A
TYR 16.A N     PHE 17.A O     no hydrogen  3.295  N/A
THR 18.A N     ASP 42.A O     no hydrogen  3.046  N/A
THR 18.A OG1   ASP 14.A OD1   no hydrogen  3.348  N/A
LEU 19.A N     SER 13.A O     no hydrogen  2.870  N/A
HIS 20.A N     VAL 40.A O     no hydrogen  2.776  N/A
HIS 20.A ND1   ASP 9.A OD1    no hydrogen  2.872  N/A
ASN 21.A N     LYS 10.A O     no hydrogen  2.666  N/A
ILE 22.A N     ARG 38.A O     no hydrogen  2.760  N/A
THR 23.A N     LYS 8.A O      no hydrogen  2.806  N/A
TYR 24.A N     HIS 36.A O     no hydrogen  3.060  N/A
TYR 24.A OH    HIS 36.A ND1   no hydrogen  2.644  N/A
ASP 25.A N     THR 5.A O      no hydrogen  2.776  N/A
LEU 26.A N     ILE 34.A O     no hydrogen  2.809  N/A
THR 27.A N     GLN 3.A O      no hydrogen  3.096  N/A
ARG 28.A N     GLU 32.A O     no hydrogen  2.622  N/A
ARG 28.A NH1   GLU 32.A OE1   no hydrogen  2.418  N/A
GLY 31.A N     ARG 28.A O     no hydrogen  2.804  N/A
ILE 34.A N     LEU 26.A O     no hydrogen  2.817  N/A
ARG 35.A NE    ASP 25.A OD1   no hydrogen  2.805  N/A
ARG 35.A NH2   ASP 25.A OD1   no hydrogen  3.410  N/A
ARG 35.A NH2   ASP 25.A OD2   no hydrogen  3.046  N/A
HIS 36.A N     TYR 24.A O     no hydrogen  2.953  N/A
HIS 36.A ND1   TYR 24.A OH    no hydrogen  2.644  N/A
ARG 38.A N     ILE 22.A O     no hydrogen  2.913  N/A
ARG 38.A NH1   LYS 37.A O     no hydrogen  3.351  N/A
VAL 40.A N     HIS 20.A O     no hydrogen  2.877  N/A
TYR 41.A N     GLY 122.A O    no hydrogen  2.788  N/A
ASP 42.A N     THR 18.A O     no hydrogen  2.791  N/A
GLY 44.A N     ASP 42.A OD1   no hydrogen  3.201  N/A
GLY 46.A N     LEU 126.A O    no hydrogen  3.055  N/A
ALA 47.A N     GLY 85.A O     no hydrogen  2.824  N/A
THR 48.A N     HIS 128.A O    no hydrogen  2.952  N/A
THR 48.A OG1   SER 82.A OG    no hydrogen  2.841  N/A
THR 48.A OG1   CYS 83.A O     no hydrogen  2.794  N/A
ILE 49.A N     CYS 83.A O     no hydrogen  2.789  N/A
LEU 50.A N     PHE 130.A O    no hydrogen  3.105  N/A
TYR 52.A N     ALA 132.A O    no hydrogen  3.017  N/A
ASN 53.A N     THR 58.A O     no hydrogen  2.862  N/A
LYS 56.A N     ASN 53.A OD1   no hydrogen  3.534  N/A
THR 58.A N     ASN 53.A O     no hydrogen  3.233  N/A
THR 58.A OG1   TYR 134.A OH   no hydrogen  2.674  N/A
THR 58.A OG1   GLU 147.A OE2  no hydrogen  3.472  N/A
VAL 59.A N     LEU 148.A O    no hydrogen  2.831  N/A
VAL 60.A N     LEU 51.A O     no hydrogen  2.940  N/A
LEU 61.A N     LEU 146.A O    no hydrogen  2.768  N/A
ILE 62.A N     GLU 81.A O     no hydrogen  2.792  N/A
ARG 63.A N     GLU 144.A O    no hydrogen  2.885  N/A
GLN 64.A N     LEU 79.A O     no hydrogen  3.159  N/A
ARG 66.A N     GLY 77.A O     no hydrogen  2.869  N/A
ARG 66.A NE    GLU 81.A OE1   no hydrogen  3.444  N/A
ARG 66.A NE    GLU 81.A OE2   no hydrogen  2.542  N/A
ARG 66.A NH2   GLU 81.A OE1   no hydrogen  2.868  N/A
THR 69.A N     ARG 66.A O     no hydrogen  3.095  N/A
TRP 70.A N     ARG 66.A O     no hydrogen  2.992  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  3.103  N/A
ASN 72.A N     THR 69.A O     no hydrogen  2.921  N/A
ASN 74.A N     THR 69.A O     no hydrogen  3.033  N/A
ASN 74.A ND2   GLN 78.A O     no hydrogen  2.831  N/A
GLY 77.A N     ASN 74.A O     no hydrogen  2.836  N/A
GLN 78.A N     SER 76.A OG    no hydrogen  3.166  N/A
LEU 79.A N     GLN 64.A O     no hydrogen  2.935  N/A
GLU 81.A N     ILE 62.A O     no hydrogen  2.875  N/A
SER 82.A N     THR 167.A OG1  no hydrogen  2.982  N/A
SER 82.A OG    THR 48.A OG1   no hydrogen  2.841  N/A
SER 82.A OG    THR 167.A OG1  no hydrogen  3.301  N/A
CYS 83.A SG    GLU 103.A OE1  no hydrogen  3.730  N/A
ALA 84.A N     GLU 103.A OE1  no hydrogen  3.264  N/A
GLY 85.A N     ALA 47.A O     no hydrogen  2.806  N/A
LEU 87.A N     ASN 45.A O     no hydrogen  2.843  N/A
ASN 89.A N     LEU 87.A O     no hydrogen  3.140  N/A
CYS 95.A N     GLU 91.A O     no hydrogen  2.882  N/A
CYS 95.A SG    GLY 85.A O     no hydrogen  3.896  N/A
CYS 95.A SG    LEU 86.A O     no hydrogen  3.415  N/A
ILE 96.A N     PRO 92.A O     no hydrogen  2.931  N/A
ARG 97.A N     GLU 93.A O     no hydrogen  3.196  N/A
ARG 97.A NE    GLU 93.A OE2   no hydrogen  2.923  N/A
ARG 97.A NH1   GLY 108.A O    no hydrogen  2.479  N/A
ARG 97.A NH2   GLU 93.A OE2   no hydrogen  3.059  N/A
ARG 97.A NH2   GLY 108.A O    no hydrogen  3.184  N/A
LYS 98.A N     VAL 94.A O     no hydrogen  3.267  N/A
GLU 99.A N     CYS 95.A O     no hydrogen  2.880  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.847  N/A
ILE 101.A N    ARG 97.A O     no hydrogen  3.300  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  3.132  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  2.830  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.301  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.674  N/A
GLU 106.A N    GLN 138.A O    no hydrogen  2.599  N/A
ARG 111.A N    ILE 131.A O    no hydrogen  2.759  N/A
LYS 112.A NZ   GLU 115.A OE2  no hydrogen  2.731  N/A
LYS 112.A NZ   HIS 128.A ND1  no hydrogen  2.942  N/A
LEU 113.A N    PHE 129.A O    no hydrogen  2.866  N/A
LEU 116.A N    ILE 127.A O    no hydrogen  2.813  N/A
MET 118.A N    GLU 125.A O    no hydrogen  3.330  N/A
VAL 123.A N    SER 119.A O    no hydrogen  3.029  N/A
THR 124.A N    TYR 41.A O     no hydrogen  3.143  N/A
THR 124.A OG1  ASP 42.A OD1   no hydrogen  3.332  N/A
LEU 126.A N    ASN 45.A OD1   no hydrogen  2.895  N/A
ILE 127.A N    LEU 116.A O    no hydrogen  2.804  N/A
HIS 128.A N    GLY 46.A O     no hydrogen  2.902  N/A
PHE 129.A N    PHE 114.A O    no hydrogen  2.907  N/A
PHE 130.A N    THR 48.A O     no hydrogen  2.983  N/A
ILE 131.A N    ARG 111.A O    no hydrogen  2.730  N/A
ALA 132.A N    LEU 50.A O     no hydrogen  2.896  N/A
TYR 134.A N    TYR 52.A O     no hydrogen  2.916  N/A
TYR 134.A OH   GLU 147.A OE2  no hydrogen  2.422  N/A
GLN 138.A NE2  GLU 133.A O    no hydrogen  3.180  N/A
GLU 144.A N    ARG 63.A O     no hydrogen  2.937  N/A
LEU 146.A N    LEU 61.A O     no hydrogen  2.657  N/A
LEU 148.A N    VAL 59.A O     no hydrogen  2.925  N/A
PHE 150.A N    LYS 57.A O     no hydrogen  3.149  N/A
ALA 153.A N    PRO 149.A O    no hydrogen  3.002  N/A
LEU 154.A N    PHE 150.A O    no hydrogen  2.994  N/A
GLU 155.A N    SER 151.A O    no hydrogen  3.248  N/A
MET 156.A N    GLN 152.A O    no hydrogen  2.938  N/A
ILE 157.A N    LEU 154.A O    no hydrogen  3.288  N/A
THR 159.A N    GLU 155.A O    no hydrogen  3.046  N/A
THR 159.A OG1  GLU 155.A O    no hydrogen  3.430  N/A
THR 159.A OG1  MET 156.A O    no hydrogen  3.430  N/A
THR 159.A OG1  GLU 161.A OE2  no hydrogen  2.645  N/A
ILE 162.A N    MET 156.A O    no hydrogen  2.795  N/A
LYS 166.A NZ   GLU 81.A OE1   no hydrogen  2.743  N/A
LYS 166.A NZ   ASP 164.A OD1  no hydrogen  3.376  N/A
LYS 166.A NZ   ASP 164.A OD2  no hydrogen  3.019  N/A
THR 167.A OG1  SER 82.A OG    no hydrogen  3.301  N/A
THR 167.A OG1  ASP 164.A OD2  no hydrogen  2.372  N/A
VAL 168.A N    ASP 164.A O    no hydrogen  3.078  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.946  N/A
LEU 170.A N    LYS 166.A O    no hydrogen  2.895  N/A
LEU 171.A N    THR 167.A O    no hydrogen  2.857  N/A
ASN 172.A N    VAL 168.A O    no hydrogen  2.957  N/A
TYR 173.A N    LEU 169.A O    no hydrogen  3.172  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  3.092  N/A
GLN 175.A N    LEU 171.A O    no hydrogen  3.045  N/A
THR 176.A N    ASN 172.A O    no hydrogen  3.231  N/A
THR 176.A OG1  ASN 172.A O    no hydrogen  2.668  N/A
SER 177.A N    LEU 174.A O    no hydrogen  3.306  N/A
SER 177.A OG   LEU 174.A O    no hydrogen  2.723  N/A
LEU 179.A N    SER 177.A OG   no hydrogen  3.150  N/A
ASP 181.A N    HIS 178.A O    no hydrogen  2.868  N/A