Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yoa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.928  N/A
ASP 6.A N      LYS 28.A O     no hydrogen  2.879  N/A
ILE 7.A N      HIS 136.A O    no hydrogen  2.890  N/A
CYS 8.A N      GLU 26.A O     no hydrogen  2.773  N/A
PHE 9.A N      GLN 134.A O    no hydrogen  3.294  N/A
SER 10.A N     VAL 23.A O     no hydrogen  2.880  N/A
LEU 11.A N     ILE 132.A O    no hydrogen  2.925  N/A
ARG 12.A N     THR 21.A O     no hydrogen  3.008  N/A
ARG 12.A NE    PRO 128.A O    no hydrogen  2.856  N/A
ARG 12.A NH2   PRO 128.A O    no hydrogen  2.958  N/A
TYR 13.A OH    VAL 78.A O     no hydrogen  2.674  N/A
VAL 14.A N     LYS 19.A O     no hydrogen  2.936  N/A
ALA 17.A N     VAL 14.A O     no hydrogen  3.027  N/A
GLY 18.A N     PRO 15.A O     no hydrogen  3.029  N/A
LYS 19.A N     VAL 14.A O     no hydrogen  3.371  N/A
LEU 20.A N     PHE 76.A O     no hydrogen  2.919  N/A
THR 21.A N     ARG 12.A O     no hydrogen  2.831  N/A
THR 21.A OG1   SER 75.A OG    no hydrogen  3.171  N/A
VAL 22.A N     PHE 74.A O     no hydrogen  2.826  N/A
VAL 23.A N     SER 10.A O     no hydrogen  3.052  N/A
ILE 24.A N     GLU 72.A O     no hydrogen  2.835  N/A
LEU 25.A N     CYS 8.A O      no hydrogen  2.952  N/A
GLU 26.A N     CYS 8.A O      no hydrogen  3.326  N/A
ALA 27.A N     PRO 68.A O     no hydrogen  2.914  N/A
LYS 28.A N     ASP 6.A O      no hydrogen  2.900  N/A
ASN 29.A N     ASN 67.A OD1   no hydrogen  2.910  N/A
LEU 30.A N     LEU 66.A O     no hydrogen  3.043  N/A
LYS 31.A N     LEU 4.A O      no hydrogen  3.123  N/A
MET 33.A N     LEU 38.A O     no hydrogen  2.995  N/A
ASP 34.A N     LEU 38.A O     no hydrogen  3.037  N/A
GLY 37.A N     ASP 34.A O     no hydrogen  2.939  N/A
SER 39.A OG    LYS 31.A O     no hydrogen  2.832  N/A
SER 39.A OG    LEU 38.A O     no hydrogen  3.068  N/A
ASP 40.A N     ASP 94.A OD1   no hydrogen  2.770  N/A
TYR 42.A N     LEU 93.A O     no hydrogen  2.904  N/A
VAL 43.A N     THR 59.A OG1   no hydrogen  2.867  N/A
LYS 44.A N     THR 91.A O     no hydrogen  2.816  N/A
ILE 45.A N     LYS 57.A O     no hydrogen  2.892  N/A
HIS 46.A N     VAL 89.A O     no hydrogen  2.851  N/A
LEU 47.A N     LYS 55.A O     no hydrogen  2.885  N/A
MET 48.A N.A   GLN 87.A O     no hydrogen  2.851  N/A
MET 48.A N.B   GLN 87.A O     no hydrogen  2.836  N/A
GLN 49.A N     LYS 52.A O     no hydrogen  2.996  N/A
GLN 49.A NE2   GLN 82.A OE1   no hydrogen  2.344  N/A
LYS 52.A N     GLN 49.A O     no hydrogen  3.006  N/A
LYS 52.A NZ    ASN 50.A O     no hydrogen  3.541  N/A
LEU 54.A N     LEU 47.A O     no hydrogen  2.747  N/A
LYS 55.A N     LEU 47.A O     no hydrogen  3.405  N/A
LYS 57.A N     ILE 45.A O     no hydrogen  2.901  N/A
LYS 58.A NZ    THR 59.A O     no hydrogen  2.838  N/A
THR 59.A N     VAL 43.A O     no hydrogen  2.873  N/A
THR 59.A OG1   THR 60.A O     no hydrogen  2.788  N/A
THR 60.A N     GLU 72.A OE1   no hydrogen  2.933  N/A
THR 60.A OG1   GLU 72.A OE2   no hydrogen  2.714  N/A
LYS 62.A N     PRO 41.A O     no hydrogen  3.013  N/A
LYS 62.A NZ    THR 60.A OG1   no hydrogen  3.335  N/A
ASN 64.A N     ASP 40.A OD1   no hydrogen  2.830  N/A
THR 65.A N     SER 39.A O     no hydrogen  2.913  N/A
ASN 67.A N     THR 65.A OG1   no hydrogen  2.926  N/A
TYR 70.A N     LEU 25.A O     no hydrogen  2.842  N/A
TYR 70.A OH    PRO 41.A O     no hydrogen  2.762  N/A
ASN 71.A N     LEU 25.A O     no hydrogen  3.096  N/A
GLU 72.A N     ILE 24.A O     no hydrogen  2.981  N/A
PHE 74.A N     VAL 22.A O     no hydrogen  2.838  N/A
SER 75.A OG    THR 21.A OG1   no hydrogen  3.171  N/A
PHE 76.A N     LEU 20.A O     no hydrogen  2.795  N/A
VAL 78.A N     GLY 18.A O     no hydrogen  2.883  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.820  N/A
GLN 82.A N     PRO 79.A O     no hydrogen  2.889  N/A
ILE 83.A N     PRO 79.A O     no hydrogen  3.231  N/A
LYS 85.A N     GLN 82.A O     no hydrogen  2.939  N/A
LYS 85.A NZ    ASN 50.A OD1   no hydrogen  2.666  N/A
VAL 86.A N.A   ILE 83.A O     no hydrogen  3.372  N/A
VAL 86.A N.B   ILE 83.A O     no hydrogen  3.323  N/A
GLN 87.A N     MET 48.A O.A   no hydrogen  2.825  N/A
GLN 87.A N     MET 48.A O.B   no hydrogen  2.962  N/A
GLN 87.A NE2   TYR 111.A O    no hydrogen  2.890  N/A
VAL 88.A N     VAL 109.A O    no hydrogen  2.856  N/A
VAL 89.A N     HIS 46.A O     no hydrogen  2.831  N/A
VAL 90.A N     VAL 107.A O    no hydrogen  2.833  N/A
THR 91.A N     LYS 44.A O     no hydrogen  2.928  N/A
VAL 92.A N     GLY 105.A O    no hydrogen  2.920  N/A
LEU 93.A N     TYR 42.A O     no hydrogen  2.902  N/A
ASP 94.A N     ASP 102.A O    no hydrogen  2.683  N/A
TYR 95.A N     ASP 40.A O     no hydrogen  2.830  N/A
ASP 96.A N     ASN 101.A OD1  no hydrogen  2.902  N/A
ASN 101.A ND2  TYR 42.A OH    no hydrogen  2.892  N/A
ASP 102.A N    ASP 94.A O     no hydrogen  2.949  N/A
ILE 104.A N    VAL 92.A O     no hydrogen  2.768  N/A
GLY 105.A N    VAL 92.A O     no hydrogen  3.380  N/A
LYS 106.A N    GLN 139.A O    no hydrogen  2.809  N/A
LYS 106.A NZ   ASP 145.A OD1  no hydrogen  2.666  N/A
VAL 107.A N    VAL 90.A O     no hydrogen  2.916  N/A
VAL 109.A N    VAL 88.A O     no hydrogen  2.958  N/A
GLY 110.A N    SER 113.A OG   no hydrogen  3.143  N/A
TYR 111.A N    VAL 86.A O.A   no hydrogen  2.913  N/A
TYR 111.A N    VAL 86.A O.B   no hydrogen  2.764  N/A
SER 113.A N    GLY 110.A O    no hydrogen  2.954  N/A
SER 113.A OG   GLY 110.A O    no hydrogen  2.671  N/A
GLU 117.A N    THR 114.A O    no hydrogen  2.959  N/A
LEU 118.A N    THR 114.A O    no hydrogen  3.059  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.987  N/A
ARG 119.A NE   ASP 123.A OD1  no hydrogen  2.906  N/A
ARG 119.A NE   ASP 123.A OD2  no hydrogen  3.440  N/A
HIS 120.A N    ALA 116.A O    no hydrogen  3.132  N/A
HIS 120.A ND1  HIS 136.A NE2  no hydrogen  2.730  N/A
HIS 120.A NE2  ILE 132.A O    no hydrogen  2.749  N/A
TRP 121.A N    GLU 117.A O    no hydrogen  3.248  N/A
SER 122.A N    LEU 118.A O    no hydrogen  2.841  N/A
SER 122.A OG   LEU 118.A O    no hydrogen  3.023  N/A
ASP 123.A N    ARG 119.A O    no hydrogen  2.898  N/A
MET 124.A N    HIS 120.A O    no hydrogen  2.999  N/A
LEU 125.A N    TRP 121.A O    no hydrogen  3.008  N/A
ALA 126.A N    SER 122.A O    no hydrogen  3.046  N/A
ASN 127.A N    MET 124.A O    no hydrogen  3.328  N/A
ARG 129.A N    ASN 127.A OD1  no hydrogen  3.263  N/A
ARG 130.A NE   PRO 131.A O    no hydrogen  2.888  N/A
ARG 130.A NH2  PRO 131.A O    no hydrogen  3.192  N/A
ILE 132.A N    LEU 11.A O     no hydrogen  2.955  N/A
GLN 134.A N    PHE 9.A O      no hydrogen  3.076  N/A
GLN 134.A NE2  ALA 116.A O    no hydrogen  2.935  N/A
GLN 134.A NE2  TRP 135.A O    no hydrogen  3.255  N/A
HIS 136.A N    ILE 7.A O      no hydrogen  2.808  N/A
HIS 136.A ND1  GLU 117.A OE2  no hydrogen  2.599  N/A
HIS 136.A NE2  HIS 120.A ND1  no hydrogen  2.730  N/A
LEU 138.A N    GLY 5.A O      no hydrogen  2.979  N/A
GLN 139.A N    LYS 106.A O    no hydrogen  2.819  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.865  N/A
GLU 143.A N    VAL 140.A O    no hydrogen  3.034  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.342  N/A
ASP 145.A N    GLU 141.A O    no hydrogen  2.888  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.143  N/A
MET 147.A N    GLU 143.A O    no hydrogen  3.288  N/A
LEU 148.A N    VAL 144.A O    no hydrogen  3.021  N/A
LEU 148.A N    ASP 145.A O    no hydrogen  3.209  N/A
ALA 149.A N    ASP 145.A O    no hydrogen  2.915  N/A