Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ay3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N       PRO 30.A O     no hydrogen  2.885  N/A
GLY 5.A N       VAL 59.A O     no hydrogen  3.094  N/A
VAL 6.A N       GLU 32.A O     no hydrogen  2.819  N/A
ILE 7.A N       ILE 61.A O     no hydrogen  2.822  N/A
MET 8.A N       LYS 34.A O     no hydrogen  3.260  N/A
SER 10.A OG     SER 12.A OG    no hydrogen  3.288  N/A
SER 10.A OG     ASP 13.A OD2   no hydrogen  3.335  N/A
SER 12.A OG     SER 10.A OG    no hydrogen  3.288  N/A
ASP 13.A N      SER 10.A O     no hydrogen  3.003  N/A
TRP 14.A N      THR 11.A O     no hydrogen  2.968  N/A
THR 16.A N      ASP 13.A O     no hydrogen  3.037  N/A
MET 17.A N      ASP 13.A O     no hydrogen  2.962  N/A
LYS 18.A N      TRP 14.A O     no hydrogen  2.829  N/A
LYS 18.A NZ     ASP 22.A OD1   no hydrogen  3.038  N/A
LYS 18.A NZ     ASP 22.A OD2   no hydrogen  3.185  N/A
TYR 19.A N      THR 16.A O     no hydrogen  3.364  N/A
ALA 20.A N      MET 17.A O     no hydrogen  3.222  N/A
ALA 20.A N      SER 120.A OG   no hydrogen  3.028  N/A
CYS 21.A N      MET 17.A O     no hydrogen  3.486  N/A
CYS 21.A SG     MET 17.A O     no hydrogen  3.703  N/A
ASP 22.A N      LYS 18.A O     no hydrogen  2.788  N/A
ILE 23.A N      TYR 19.A O     no hydrogen  3.340  N/A
LEU 24.A N      ALA 20.A O     no hydrogen  3.132  N/A
ASP 25.A N      CYS 21.A O     no hydrogen  2.878  N/A
GLU 26.A N      ASP 22.A O     no hydrogen  2.891  N/A
LEU 27.A N      ILE 23.A O     no hydrogen  2.978  N/A
ASN 28.A N      ASP 25.A O     no hydrogen  3.047  N/A
ILE 29.A N      LEU 24.A O     no hydrogen  2.897  N/A
TYR 31.A OH     ASP 25.A OD2   no hydrogen  2.763  N/A
GLU 32.A N      VAL 4.A O      no hydrogen  3.040  N/A
LYS 34.A N      VAL 6.A O      no hydrogen  2.956  N/A
VAL 36.A N      MET 8.A O      no hydrogen  2.775  N/A
SER 37.A N      THR 41.A OG1   no hydrogen  2.916  N/A
HIS 39.A NE2    HIS 69.A ND1   no hydrogen  2.849  N/A
ARG 40.A N      SER 37.A OG    no hydrogen  2.834  N/A
ARG 40.A NH2    GLY 9.A O      no hydrogen  2.889  N/A
THR 41.A N      SER 37.A O     no hydrogen  2.950  N/A
THR 41.A OG1    SER 37.A O     no hydrogen  3.000  N/A
MET 45.A N      THR 41.A O     no hydrogen  2.944  N/A
PHE 46.A N      PRO 42.A O     no hydrogen  3.045  N/A
GLU 47.A N      ASP 43.A O     no hydrogen  2.988  N/A
TYR 48.A N      TYR 44.A O     no hydrogen  2.853  N/A
TYR 48.A OH     GLU 32.A OE2   no hydrogen  2.668  N/A
ALA 49.A N      MET 45.A O     no hydrogen  3.049  N/A
GLU 50.A N      PHE 46.A O     no hydrogen  2.933  N/A
THR 51.A N      GLU 47.A O     no hydrogen  3.173  N/A
THR 51.A OG1    GLU 47.A O     no hydrogen  2.816  N/A
THR 51.A OG1    TYR 48.A O     no hydrogen  3.448  N/A
ALA 52.A N      ALA 49.A O     no hydrogen  3.264  N/A
ARG 55.A N      THR 51.A O     no hydrogen  2.899  N/A
ARG 55.A NE     THR 51.A OG1   no hydrogen  2.819  N/A
ARG 55.A NH1    GLU 32.A OE2   no hydrogen  2.866  N/A
ARG 55.A NH2    TYR 48.A O     no hydrogen  2.747  N/A
GLY 56.A N      ARG 53.A O     no hydrogen  3.044  N/A
LEU 57.A N      ALA 52.A O     no hydrogen  3.046  N/A
LYS 58.A N      LEU 3.A O      no hydrogen  2.783  N/A
VAL 59.A N      LEU 3.A O      no hydrogen  3.352  N/A
ILE 60.A N      PRO 81.A O     no hydrogen  3.064  N/A
ILE 61.A N      GLY 5.A O      no hydrogen  2.791  N/A
ALA 62.A N      ILE 83.A O     no hydrogen  2.781  N/A
GLY 63.A N      ILE 7.A O      no hydrogen  2.911  N/A
ALA 64.A N      VAL 85.A O     no hydrogen  3.134  N/A
GLY 66.A N      SER 97.A OG    no hydrogen  2.913  N/A
MET 73.A N      HIS 69.A O     no hydrogen  3.002  N/A
VAL 74.A N      LEU 70.A O     no hydrogen  3.058  N/A
ALA 75.A N      PRO 71.A O     no hydrogen  2.891  N/A
ALA 76.A N      GLY 72.A O     no hydrogen  2.993  N/A
LYS 77.A N      VAL 74.A O     no hydrogen  2.933  N/A
LYS 77.A NZ     GLU 50.A OE1   no hydrogen  2.844  N/A
LEU 80.A N      THR 78.A OG1   no hydrogen  3.130  N/A
ILE 83.A N      ILE 60.A O     no hydrogen  2.778  N/A
GLY 84.A N      ALA 111.A O    no hydrogen  2.790  N/A
VAL 85.A N      ALA 62.A O     no hydrogen  2.888  N/A
VAL 87.A N      ALA 64.A O     no hydrogen  2.884  N/A
SER 89.A OG     ASP 96.A OD1   no hydrogen  2.592  N/A
GLY 94.A N      SER 89.A OG    no hydrogen  2.834  N/A
LEU 95.A N      LEU 92.A O     no hydrogen  2.963  N/A
SER 97.A N      ASP 96.A OD1   no hydrogen  2.903  N/A
SER 97.A OG     VAL 87.A O     no hydrogen  2.649  N/A
SER 97.A OG     ASP 96.A OD1   no hydrogen  3.557  N/A
LEU 98.A N      GLY 94.A O     no hydrogen  2.842  N/A
LEU 99.A N      LEU 95.A O     no hydrogen  3.066  N/A
SER 100.A N     ASP 96.A O     no hydrogen  3.003  N/A
SER 100.A OG    GLY 66.A O     no hydrogen  3.339  N/A
SER 100.A OG    ASP 96.A O     no hydrogen  2.879  N/A
ILE 101.A N     SER 97.A O     no hydrogen  3.176  N/A
ILE 101.A N     LEU 98.A O     no hydrogen  3.190  N/A
VAL 102.A N     LEU 98.A O     no hydrogen  2.847  N/A
GLN 103.A N     LEU 99.A O     no hydrogen  3.383  N/A
VAL 108.A N     PRO 105.A O    no hydrogen  3.250  N/A
ALA 111.A N     VAL 82.A O     no hydrogen  2.850  N/A
THR 112.A OG1   VAL 110.A O    no hydrogen  3.382  N/A
VAL 113.A N     GLY 84.A O     no hydrogen  3.158  N/A
GLY 116.A N     PRO 86.A O     no hydrogen  2.864  N/A
SER 120.A N     GLY 116.A O    no hydrogen  2.977  N/A
SER 120.A OG    THR 16.A O     no hydrogen  2.723  N/A
THR 121.A N     LYS 117.A O    no hydrogen  2.929  N/A
THR 121.A OG1   LYS 117.A O    no hydrogen  3.336  N/A
ASN 122.A N     ALA 118.A O    no hydrogen  3.018  N/A
ALA 123.A N     GLY 119.A O    no hydrogen  2.747  N/A
GLY 124.A N     SER 120.A O    no hydrogen  3.211  N/A
LEU 125.A N     THR 121.A O    no hydrogen  3.101  N/A
LEU 126.A N     ASN 122.A O    no hydrogen  2.744  N/A
ALA 127.A N     ALA 123.A O    no hydrogen  2.898  N/A
ALA 128.A N     GLY 124.A O    no hydrogen  3.052  N/A
GLN 129.A N     LEU 125.A O    no hydrogen  2.787  N/A
ILE 130.A N     LEU 126.A O    no hydrogen  2.911  N/A
LEU 131.A N     ALA 127.A O    no hydrogen  3.029  N/A
GLY 132.A N     ALA 128.A O    no hydrogen  2.692  N/A
SER 133.A N     ILE 130.A O    no hydrogen  3.284  N/A
SER 133.A OG.A  ILE 130.A O    no hydrogen  2.475  N/A
SER 133.A OG.B  GLN 129.A O    no hydrogen  3.104  N/A
SER 133.A OG.B  ILE 130.A O    no hydrogen  3.429  N/A
PHE 134.A N     LEU 131.A O    no hydrogen  3.008  N/A
HIS 135.A N     LEU 131.A O    no hydrogen  2.853  N/A
ILE 138.A N     HIS 135.A O    no hydrogen  3.143  N/A
HIS 139.A N     HIS 135.A O    no hydrogen  3.237  N/A
ASP 140.A N     ASP 136.A O    no hydrogen  2.899  N/A
ALA 141.A N     ASP 137.A O    no hydrogen  3.070  N/A
LEU 142.A N     ILE 138.A O    no hydrogen  2.916  N/A
GLU 143.A N     HIS 139.A O    no hydrogen  2.942  N/A
LEU 144.A N     ASP 140.A O    no hydrogen  2.941  N/A
ARG 145.A N     ALA 141.A O    no hydrogen  2.933  N/A
ARG 145.A NE    GLU 26.A OE1   no hydrogen  3.321  N/A
ARG 145.A NE    GLU 26.A OE2   no hydrogen  2.828  N/A
ARG 145.A NH2   GLU 26.A OE1   no hydrogen  3.221  N/A
ARG 146.A N     LEU 142.A O    no hydrogen  2.955  N/A
GLU 147.A N     GLU 143.A O    no hydrogen  2.963  N/A
ALA 148.A N     LEU 144.A O    no hydrogen  2.937  N/A
ILE 149.A N     ARG 145.A O    no hydrogen  3.177  N/A
GLU 150.A N     ARG 146.A O    no hydrogen  2.927  N/A
LYS 151.A N     GLU 147.A O    no hydrogen  3.131  N/A
ASP 152.A N     ALA 148.A O    no hydrogen  3.059  N/A
VAL 153.A N     ILE 149.A O    no hydrogen  2.896  N/A
ARG 154.A N     GLU 150.A O    no hydrogen  2.944  N/A
ARG 154.A NE    GLU 150.A OE1  no hydrogen  3.392  N/A
ARG 154.A NE    GLU 150.A OE2  no hydrogen  2.762  N/A
ARG 154.A NH1   GLU 155.A OE2  no hydrogen  2.988  N/A
ARG 154.A NH2   GLU 150.A OE1  no hydrogen  2.841  N/A
GLU 155.A N     LYS 151.A O    no hydrogen  2.817  N/A
GLY 156.A N     ASP 152.A O    no hydrogen  2.792  N/A
SER 157.A OG    VAL 153.A O    no hydrogen  2.703  N/A