Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5yl5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      THR 44.A O     no hydrogen  3.117  N/A
THR 2.A N      THR 44.A OG1   no hydrogen  2.999  N/A
THR 2.A OG1    THR 44.A OG1   no hydrogen  3.124  N/A
ILE 3.A N      THR 44.A O     no hydrogen  3.032  N/A
LEU 4.A N      LEU 70.A O     no hydrogen  3.131  N/A
VAL 5.A N      ASP 46.A O     no hydrogen  2.788  N/A
ILE 6.A N      ILE 72.A O     no hydrogen  2.786  N/A
HIS 7.A N      PHE 48.A O     no hydrogen  2.746  N/A
HIS 7.A ND1    TYR 132.A OH   no hydrogen  2.835  N/A
HIS 7.A NE2    ASN 31.A OD1   no hydrogen  2.849  N/A
GLY 8.A N      ASN 74.A O     no hydrogen  2.750  N/A
LEU 13.A N     ASN 10.A O     no hydrogen  3.060  N/A
LEU 14.A N     LEU 11.A O     no hydrogen  3.153  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.060  N/A
VAL 21.A N     GLU 18.A O     no hydrogen  2.388  N/A
THR 26.A N     ASN 29.A OD1   no hydrogen  3.041  N/A
ASN 29.A N     THR 26.A OG1   no hydrogen  2.955  N/A
ILE 30.A N     THR 26.A O     no hydrogen  3.103  N/A
ASN 31.A N     LEU 27.A O     no hydrogen  2.943  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  2.909  N/A
GLN 33.A N     ASN 29.A O     no hydrogen  3.026  N/A
GLN 33.A NE2   GLN 37.A OE1   no hydrogen  3.107  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  3.033  N/A
ILE 35.A N     ASN 31.A O     no hydrogen  2.854  N/A
ALA 36.A N     ARG 32.A O     no hydrogen  3.054  N/A
GLN 37.A N     GLN 33.A O     no hydrogen  2.962  N/A
GLN 37.A NE2   SER 133.A O    no hydrogen  3.001  N/A
ALA 38.A N     LEU 34.A O     no hydrogen  2.906  N/A
GLU 39.A N     ILE 35.A O     no hydrogen  2.887  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  2.990  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  3.078  N/A
SER 42.A N     GLU 39.A O     no hydrogen  2.819  N/A
ILE 43.A N     ALA 38.A O     no hydrogen  2.861  N/A
THR 44.A OG1   THR 2.A OG1    no hydrogen  3.124  N/A
ASP 46.A N     ILE 3.A O      no hydrogen  2.855  N/A
THR 47.A N     ASP 46.A OD1   no hydrogen  2.906  N/A
PHE 48.A N     VAL 5.A O      no hydrogen  2.931  N/A
GLN 49.A NE2   GLY 8.A O      no hydrogen  2.979  N/A
SER 50.A N     HIS 7.A O      no hydrogen  3.272  N/A
TRP 52.A N     SER 50.A OG    no hydrogen  2.940  N/A
ALA 55.A N     TRP 52.A O     no hydrogen  3.067  N/A
ILE 56.A N     TRP 52.A O     no hydrogen  3.296  N/A
VAL 57.A N     GLU 53.A O     no hydrogen  2.899  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  2.875  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  2.869  N/A
ARG 59.A NH1   ARG 59.A O     no hydrogen  2.977  N/A
ARG 59.A NH1   GLU 66.A OE1   no hydrogen  3.022  N/A
ARG 59.A NH2   ASP 46.A OD2   no hydrogen  3.224  N/A
ARG 59.A NH2   GLU 66.A OE1   no hydrogen  3.256  N/A
ILE 60.A N     ILE 56.A O     no hydrogen  2.950  N/A
HIS 61.A N     VAL 57.A O     no hydrogen  3.055  N/A
GLN 62.A N     ASP 58.A O     no hydrogen  2.933  N/A
ALA 63.A N     ARG 59.A O     no hydrogen  2.944  N/A
GLN 64.A N     ILE 60.A O     no hydrogen  3.383  N/A
GLN 64.A N     HIS 61.A O     no hydrogen  3.179  N/A
THR 65.A OG1   GLN 62.A O     no hydrogen  2.914  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.992  N/A
GLY 67.A N     GLN 64.A O     no hydrogen  3.306  N/A
VAL 68.A N     ALA 63.A O     no hydrogen  3.131  N/A
LYS 69.A N     THR 2.A O      no hydrogen  2.781  N/A
ILE 71.A N     PRO 95.A O     no hydrogen  2.950  N/A
ILE 72.A N     LEU 4.A O      no hydrogen  2.905  N/A
ILE 73.A N     ILE 97.A O     no hydrogen  2.885  N/A
ASN 74.A N     ILE 6.A O      no hydrogen  2.827  N/A
ASN 74.A ND2   TYR 132.A OH   no hydrogen  3.057  N/A
ALA 76.A N     ASN 74.A OD1   no hydrogen  2.991  N/A
LEU 78.A N     PRO 75.A O     no hydrogen  3.035  N/A
THR 79.A N     ALA 76.A O     no hydrogen  3.139  N/A
THR 79.A OG1   GLU 98.A OE2   no hydrogen  2.687  N/A
THR 79.A OG1   SER 114.A OG   no hydrogen  2.609  N/A
HIS 80.A N     ALA 77.A O     no hydrogen  3.184  N/A
HIS 80.A ND1   HIS 113.A O    no hydrogen  2.746  N/A
THR 81.A N     LEU 78.A O     no hydrogen  3.187  N/A
SER 82.A N     LEU 78.A O     no hydrogen  2.955  N/A
SER 82.A OG    GLU 53.A OE2   no hydrogen  2.679  N/A
LEU 85.A N     SER 82.A OG    no hydrogen  2.970  N/A
ARG 86.A NH1   TYR 115.A O    no hydrogen  2.733  N/A
ARG 86.A NH1   ASP 118.A OD1  no hydrogen  2.807  N/A
ARG 86.A NH1   ASP 118.A OD2  no hydrogen  3.395  N/A
ARG 86.A NH2   ASP 118.A OD2  no hydrogen  2.941  N/A
ASP 87.A N     VAL 83.A O     no hydrogen  2.872  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.890  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  3.085  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.992  N/A
GLY 91.A N     ASP 87.A O     no hydrogen  2.834  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  3.021  N/A
ALA 93.A N     LEU 90.A O     no hydrogen  3.167  N/A
ILE 97.A N     ILE 71.A O     no hydrogen  2.962  N/A
GLU 98.A N     GLY 122.A O    no hydrogen  3.065  N/A
VAL 99.A N     ILE 73.A O     no hydrogen  2.859  N/A
HIS 100.A N    ILE 124.A O    no hydrogen  2.899  N/A
HIS 100.A NE2  GLU 98.A OE2   no hydrogen  2.737  N/A
HIS 105.A N    ASN 103.A OD1  no hydrogen  3.012  N/A
ALA 106.A N    ASN 103.A O    no hydrogen  3.113  N/A
ARG 107.A N    VAL 104.A O    no hydrogen  3.179  N/A
ARG 107.A NH1  SER 102.A OG   no hydrogen  3.213  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.921  N/A
ARG 111.A N    GLU 108.A O    no hydrogen  2.869  N/A
ARG 111.A NE   GLU 108.A OE1  no hydrogen  2.850  N/A
HIS 112.A N    ALA 109.A O    no hydrogen  2.978  N/A
HIS 112.A NE2  ARG 107.A O    no hydrogen  3.163  N/A
SER 114.A OG   THR 79.A OG1   no hydrogen  2.609  N/A
SER 114.A OG   GLU 98.A OE1   no hydrogen  3.487  N/A
SER 114.A OG   SER 117.A OG   no hydrogen  3.034  N/A
TYR 115.A N    THR 79.A O     no hydrogen  2.842  N/A
LEU 116.A N    SER 114.A OG   no hydrogen  2.975  N/A
SER 117.A N    SER 114.A OG   no hydrogen  3.081  N/A
SER 117.A OG   GLU 98.A OE1   no hydrogen  2.777  N/A
SER 117.A OG   SER 114.A OG   no hydrogen  3.034  N/A
LYS 119.A N    LEU 116.A O    no hydrogen  2.919  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  3.180  N/A
ALA 120.A N    SER 117.A O    no hydrogen  3.316  N/A
ILE 121.A N    PHE 96.A O     no hydrogen  2.804  N/A
ILE 124.A N    GLU 98.A O     no hydrogen  2.874  N/A
CYS 125.A SG   ASN 103.A OD1  no hydrogen  3.857  N/A
GLY 126.A N    HIS 100.A O    no hydrogen  3.109  N/A
GLY 128.A N    LEU 101.A O    no hydrogen  3.029  N/A
GLY 131.A N    GLY 128.A O    no hydrogen  2.988  N/A
TYR 132.A N    ALA 129.A O    no hydrogen  3.022  N/A
TYR 132.A OH   HIS 7.A ND1    no hydrogen  2.835  N/A
SER 133.A OG   GLN 33.A OE1   no hydrogen  2.569  N/A
PHE 134.A N    LYS 130.A O    no hydrogen  2.931  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.011  N/A
LEU 136.A N    TYR 132.A O    no hydrogen  2.914  N/A
ASP 137.A N    SER 133.A O    no hydrogen  2.842  N/A
TYR 138.A N    PHE 134.A O    no hydrogen  2.904  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.880  N/A
ILE 140.A N    LEU 136.A O    no hydrogen  2.833  N/A
GLU 141.A N    ASP 137.A O    no hydrogen  3.109  N/A
LYS 142.A N    TYR 138.A O    no hydrogen  3.012  N/A
ILE 143.A N    ALA 139.A O    no hydrogen  2.972  N/A
GLN 144.A N    ILE 140.A O    no hydrogen  2.875  N/A
GLN 144.A NE2  ALA 41.A O     no hydrogen  3.659  N/A