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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLN 29.A OE1   no hydrogen  3.235  N/A
VAL 5.A N      LYS 30.A O     no hydrogen  3.128  N/A
ILE 7.A N      VAL 32.A O     no hydrogen  2.995  N/A
ASP 8.A N      VAL 116.A O    no hydrogen  2.851  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  3.029  N/A
HIS 12.A ND1   LYS 10.A O     no hydrogen  2.697  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.926  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.867  N/A
SER 19.A N     GLY 15.A O     no hydrogen  2.990  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.943  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.864  N/A
LYS 23.A N     SER 19.A O     no hydrogen  3.092  N/A
GLN 24.A N     VAL 20.A O     no hydrogen  2.934  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.893  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.961  N/A
ASN 27.A N     LYS 23.A O     no hydrogen  3.008  N/A
GLY 28.A N     GLN 24.A O     no hydrogen  2.913  N/A
GLN 29.A N     GLN 24.A O     no hydrogen  2.826  N/A
ILE 31.A N     ARG 99.A O     no hydrogen  2.984  N/A
VAL 32.A N     VAL 5.A O      no hydrogen  2.902  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  2.933  N/A
VAL 34.A N     ILE 7.A O      no hydrogen  3.021  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.732  N/A
ARG 35.A NE    GLU 38.A OE2   no hydrogen  3.225  N/A
ARG 35.A NH1   ASP 8.A OD2    no hydrogen  2.572  N/A
GLU 38.A N     ARG 35.A O     no hydrogen  2.948  N/A
ASN 40.A ND2   THR 134.A O    no hydrogen  3.169  N/A
ASN 40.A ND2   THR 135.A OG1  no hydrogen  3.278  N/A
ILE 41.A N     THR 134.A O    no hydrogen  3.063  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  3.052  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  3.481  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.873  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  2.962  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.921  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  2.938  N/A
TYR 52.A OH    PHE 71.A O     no hydrogen  2.165  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  2.853  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.935  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.820  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  2.952  N/A
LYS 58.A N     PHE 55.A O     no hydrogen  3.012  N/A
LYS 58.A NZ    ASP 54.A O     no hydrogen  2.306  N/A
THR 60.A OG1   ASN 63.A O     no hydrogen  2.113  N/A
THR 65.A N     ASN 63.A OD1   no hydrogen  3.131  N/A
THR 65.A OG1   ASN 63.A OD1   no hydrogen  2.418  N/A
GLY 67.A N     LYS 64.A O     no hydrogen  3.146  N/A
HIS 70.A NE2   LYS 58.A O     no hydrogen  2.607  N/A
ARG 72.A NE    VAL 143.A O    no hydrogen  2.975  N/A
SER 75.A OG    GLU 104.A OE2  no hydrogen  2.499  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.962  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  2.952  N/A
TYR 79.A N     SER 75.A O     no hydrogen  2.891  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.863  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.978  N/A
LEU 82.A N     TYR 79.A O     no hydrogen  3.288  N/A
ARG 83.A N     TYR 79.A O     no hydrogen  2.848  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  3.029  N/A
MET 85.A N     LEU 82.A O     no hydrogen  2.728  N/A
SER 87.A OG    SER 87.A O     no hydrogen  2.409  N/A
SER 87.A OG    THR 90.A OG1   no hydrogen  2.586  N/A
HIS 88.A ND1   VAL 86.A O     no hydrogen  3.006  N/A
THR 90.A N     SER 87.A O     no hydrogen  2.817  N/A
THR 90.A OG1   SER 87.A O     no hydrogen  2.731  N/A
THR 90.A OG1   SER 87.A OG    no hydrogen  2.586  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  3.142  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.848  N/A
ALA 96.A N     GLY 93.A O     no hydrogen  2.793  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  2.932  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  2.914  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  2.661  N/A
LYS 101.A N    ILE 31.A O     no hydrogen  3.254  N/A
PHE 103.A N    VAL 33.A O     no hydrogen  3.158  N/A
LYS 112.A N    PRO 109.A O    no hydrogen  3.348  N/A
LYS 113.A N    TYR 110.A O    no hydrogen  2.835  N/A
VAL 116.A N    VAL 6.A O      no hydrogen  2.795  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.336  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  3.050  N/A
LEU 122.A N    PRO 119.A O    no hydrogen  3.513  N/A
ARG 123.A N    GLY 11.A O     no hydrogen  2.732  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.935  N/A
LEU 127.A N    ARG 123.A O    no hydrogen  2.933  N/A
THR 134.A N    ILE 41.A O     no hydrogen  2.864  N/A
THR 134.A OG1  GLY 43.A O     no hydrogen  2.999  N/A
THR 134.A OG1  ASN 48.A OD1   no hydrogen  2.641  N/A
LEU 136.A N    LEU 39.A O     no hydrogen  3.434  N/A
LEU 139.A N    THR 135.A O    no hydrogen  3.046  N/A
SER 140.A N    LEU 136.A O    no hydrogen  2.897  N/A
SER 140.A OG   ARG 72.A O     no hydrogen  2.763  N/A
SER 140.A OG   LEU 136.A O    no hydrogen  3.473  N/A
THR 141.A N    GLY 137.A O    no hydrogen  2.940  N/A
THR 141.A OG1  GLY 137.A O    no hydrogen  2.736  N/A
THR 141.A OG1  GLU 148.A OE1  no hydrogen  2.617  N/A
SER 142.A N    LYS 138.A O    no hydrogen  2.914  N/A
SER 142.A N    LEU 139.A O    no hydrogen  2.970  N/A
SER 142.A OG   LYS 138.A O    no hydrogen  3.002  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.960  N/A
VAL 143.A N    SER 140.A O    no hydrogen  3.242  N/A
TRP 145.A N    SER 140.A O    no hydrogen  2.677  N/A
VAL 150.A N    TYR 147.A O    no hydrogen  3.007  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.987  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  2.806  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.926  N/A
LYS 157.A N    LYS 153.A O    no hydrogen  3.017  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.946  N/A
ARG 158.A NH1  GLU 155.A OE2  no hydrogen  3.255  N/A
ARG 158.A NH2  GLU 155.A OE1  no hydrogen  2.448  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.856  N/A
VAL 160.A N    ALA 156.A O    no hydrogen  2.978  N/A
SER 161.A N    LYS 157.A O    no hydrogen  3.017  N/A
SER 162.A N    ARG 158.A O    no hydrogen  2.884  N/A
SER 162.A OG   ARG 158.A O    no hydrogen  2.642  N/A
SER 162.A OG   LYS 159.A O    no hydrogen  2.624  N/A
ALA 163.A N    LYS 159.A O    no hydrogen  2.904  N/A
GLU 164.A N    VAL 160.A O    no hydrogen  2.979  N/A
TYR 165.A N    SER 161.A O    no hydrogen  2.935  N/A
TYR 166.A N    SER 162.A O    no hydrogen  2.786  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.967  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  2.954  N/A
LYS 169.A NZ   TYR 165.A OH   no hydrogen  2.953  N/A
ARG 170.A N    TYR 166.A O    no hydrogen  2.805  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.949  N/A
PHE 172.A N    LYS 168.A O    no hydrogen  2.921  N/A
THR 173.A N    LYS 169.A O    no hydrogen  2.878  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  2.910  N/A
LYS 175.A N    ALA 171.A O    no hydrogen  2.968  N/A
VAL 176.A N    PHE 172.A O    no hydrogen  2.955  N/A
ALA 177.A N    THR 173.A O    no hydrogen  2.874  N/A
SER 178.A N    LYS 174.A O    no hydrogen  2.907  N/A
SER 178.A OG   LYS 174.A O    no hydrogen  3.313  N/A
SER 178.A OG   LYS 175.A O    no hydrogen  2.536  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  2.910  N/A
ASN 180.A N    VAL 176.A O    no hydrogen  2.854  N/A
ALA 181.A N    ALA 177.A O    no hydrogen  2.856  N/A
THR 182.A N    SER 178.A O    no hydrogen  2.898  N/A
THR 182.A OG1  SER 178.A O    no hydrogen  3.043  N/A
THR 182.A OG1  ALA 179.A O    no hydrogen  2.453  N/A
ALA 183.A N    ALA 179.A O    no hydrogen  2.673  N/A
ALA 184.A N    ALA 181.A O    no hydrogen  2.955  N/A
ALA 189.A N    SER 186.A O    no hydrogen  2.535  N/A
LYS 190.A N    SER 186.A O    no hydrogen  2.854  N/A
GLN 191.A N    ASP 187.A O    no hydrogen  2.952  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  2.875  N/A
ALA 194.A N    LYS 190.A O    no hydrogen  2.907  N/A
LEU 195.A N    GLN 191.A O    no hydrogen  2.944  N/A
TYR 197.A N    LEU 192.A O    no hydrogen  2.599  N/A