Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4em0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      GLU 33.A OE2   no hydrogen  3.233  N/A
ALA 3.A N      GLU 29.A OE2   no hydrogen  2.692  N/A
LYS 5.A N      THR 1.A O      no hydrogen  2.438  N/A
GLU 7.A N      ALA 4.A O      no hydrogen  2.649  N/A
GLU 12.A N     MET 8.A O      no hydrogen  3.405  N/A
PHE 13.A N     SER 10.A O     no hydrogen  3.248  N/A
PHE 14.A N     SER 10.A O     no hydrogen  3.020  N/A
ASN 15.A N     GLN 11.A O     no hydrogen  3.196  N/A
SER 16.A N     GLU 12.A O     no hydrogen  3.338  N/A
SER 16.A OG    PHE 13.A O     no hydrogen  2.773  N/A
ILE 18.A N     PHE 14.A O     no hydrogen  2.907  N/A
THR 19.A N     ASN 15.A O     no hydrogen  3.235  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  2.367  N/A
ARG 22.A NH1   PHE 6.A O      no hydrogen  3.024  N/A
TYR 24.A N     ILE 20.A O     no hydrogen  3.097  N/A
LEU 25.A N     TYR 21.A O     no hydrogen  3.247  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  3.006  N/A
LEU 27.A N     PRO 23.A O     no hydrogen  2.858  N/A
LEU 27.A N     TYR 24.A O     no hydrogen  3.130  N/A
THR 28.A N     TYR 24.A O     no hydrogen  2.938  N/A
THR 28.A OG1   TYR 24.A O     no hydrogen  2.869  N/A
THR 28.A OG1   TYR 39.A OH    no hydrogen  2.681  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.862  N/A
LYS 34.A N     PRO 30.A O     no hydrogen  2.924  N/A
HIS 35.A N     LEU 32.A O     no hydrogen  2.611  N/A
ASN 36.A N     GLU 33.A O     no hydrogen  3.037  N/A
TYR 38.A N     GLN 41.A OE1   no hydrogen  3.151  N/A
TYR 39.A OH    LEU 25.A O     no hydrogen  2.694  N/A
TYR 39.A OH    THR 28.A OG1   no hydrogen  2.681  N/A
TRP 42.A N     TYR 38.A O     no hydrogen  2.610  N/A
LEU 43.A N     TYR 39.A O     no hydrogen  2.656  N/A
ILE 44.A N     GLY 40.A O     no hydrogen  3.100  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  2.693  N/A
ARG 46.A N     TRP 42.A O     no hydrogen  2.855  N/A
ASP 47.A N     LEU 43.A O     no hydrogen  3.072  N/A
ILE 48.A N     ILE 44.A O     no hydrogen  2.912  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.069  N/A
LYS 50.A N     ARG 46.A O     no hydrogen  2.963  N/A
HIS 51.A N     ASP 47.A O     no hydrogen  3.058  N/A
HIS 51.A N     ILE 48.A O     no hydrogen  3.333  N/A
HIS 51.A ND1   ASP 47.A O     no hydrogen  2.893  N/A
THR 54.A N     LEU 97.A O     no hydrogen  3.260  N/A
THR 54.A OG1   GLU 58.A OE1   no hydrogen  2.532  N/A
ILE 57.A N     ARG 93.A O     no hydrogen  3.313  N/A
ILE 59.A N     THR 55.A O     no hydrogen  2.735  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.752  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.756  N/A
HIS 61.A N     ILE 57.A O     no hydrogen  3.100  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  2.991  N/A
ARG 62.A NE    ASP 47.A OD1   no hydrogen  2.754  N/A
ARG 62.A NE    ASP 47.A OD2   no hydrogen  3.412  N/A
ARG 62.A NH1   GLU 58.A OE1   no hydrogen  3.333  N/A
ARG 62.A NH2   ASP 47.A OD1   no hydrogen  3.083  N/A
ARG 62.A NH2   THR 54.A OG1   no hydrogen  2.592  N/A
ARG 63.A N     ILE 59.A O     no hydrogen  2.807  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.631  N/A
ILE 65.A N     SER 60.A O     no hydrogen  3.188  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  2.890  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  2.980  N/A
ARG 71.A N     LYS 67.A O     no hydrogen  2.608  N/A
LYS 72.A N     PRO 68.A O     no hydrogen  2.828  N/A
THR 73.A N     THR 69.A O     no hydrogen  2.998  N/A
THR 73.A OG1   THR 69.A O     no hydrogen  2.901  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.841  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  3.057  N/A
LEU 77.A N     THR 73.A O     no hydrogen  3.082  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  2.898  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.479  N/A
ASN 80.A N     ALA 76.A O     no hydrogen  2.671  N/A
ASP 81.A N     ILE 78.A O     no hydrogen  2.484  N/A
LEU 82.A N     LEU 77.A O     no hydrogen  2.947  N/A
THR 84.A N     THR 98.A O     no hydrogen  2.402  N/A
THR 84.A OG1   THR 98.A O     no hydrogen  3.388  N/A
THR 84.A OG1   THR 98.A OG1   no hydrogen  2.737  N/A
GLU 86.A N     PHE 96.A O     no hydrogen  2.943  N/A
ASN 87.A ND2   ASN 87.A O     no hydrogen  2.423  N/A
GLU 90.A N     SER 88.A OG    no hydrogen  3.173  N/A
GLN 94.A N     ASP 91.A O     no hydrogen  2.631  N/A
LYS 95.A N     ASP 91.A O     no hydrogen  3.344  N/A
LYS 95.A N     LYS 92.A O     no hydrogen  3.299  N/A
LEU 97.A N     THR 54.A O     no hydrogen  2.505  N/A
THR 98.A N     THR 84.A O     no hydrogen  3.012  N/A
THR 98.A OG1   THR 84.A OG1   no hydrogen  2.737  N/A
LEU 99.A N     GLN 52.A OE1   no hydrogen  2.537  N/A
THR 100.A N    LEU 82.A O     no hydrogen  2.961  N/A
THR 100.A OG1  ASP 81.A O     no hydrogen  2.642  N/A
LYS 102.A NZ   ASN 80.A O     no hydrogen  3.282  N/A
GLY 103.A N    THR 100.A OG1  no hydrogen  3.150  N/A
HIS 104.A N    THR 100.A O    no hydrogen  2.946  N/A
GLU 105.A N    PRO 101.A O    no hydrogen  3.052  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  3.033  N/A
TYR 107.A N    GLY 103.A O    no hydrogen  2.825  N/A
GLU 108.A N    HIS 104.A O    no hydrogen  2.818  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  2.929  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.868  N/A
CYS 111.A N    TYR 107.A O    no hydrogen  2.817  N/A
CYS 111.A SG   TYR 107.A O    no hydrogen  3.149  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  3.207  N/A
ASP 113.A N    ILE 109.A O    no hydrogen  3.177  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  2.974  N/A
GLN 115.A N    CYS 111.A O    no hydrogen  3.001  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  3.145  N/A
LYS 116.A NZ   ASP 113.A OD2  no hydrogen  3.262  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  2.691  N/A
GLN 118.A N    VAL 114.A O    no hydrogen  2.654  N/A
GLN 118.A NE2  TYR 24.A OH    no hydrogen  2.689  N/A
GLN 119.A N    GLN 115.A O    no hydrogen  2.802  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  3.059  N/A
ALA 120.A N    LEU 117.A O    no hydrogen  3.072  N/A
VAL 121.A N    LEU 117.A O    no hydrogen  3.074  N/A
VAL 122.A N    GLN 118.A O    no hydrogen  3.299  N/A
ALA 123.A N    GLN 119.A O    no hydrogen  3.235  N/A
LYS 124.A N    VAL 121.A O    no hydrogen  3.196  N/A
THR 125.A N    VAL 122.A O    no hydrogen  2.931  N/A
THR 125.A OG1  VAL 122.A O    no hydrogen  3.094  N/A
ILE 127.A N    THR 125.A OG1  no hydrogen  3.109  N/A
SER 128.A N    GLN 131.A OE1  no hydrogen  3.100  N/A
ASP 130.A N    SER 128.A OG   no hydrogen  3.281  N/A
GLN 131.A N    SER 128.A OG   no hydrogen  3.313  N/A
MET 132.A N    SER 128.A O    no hydrogen  2.987  N/A
GLN 133.A N    GLN 129.A O    no hydrogen  3.375  N/A
GLN 133.A NE2  ASN 137.A OD1  no hydrogen  3.404  N/A
GLU 134.A N    ASP 130.A O    no hydrogen  2.650  N/A
THR 135.A N    GLN 131.A O    no hydrogen  2.714  N/A
THR 135.A OG1  GLN 131.A O    no hydrogen  2.977  N/A
ILE 136.A N    MET 132.A O    no hydrogen  3.353  N/A
ASN 137.A N    GLU 134.A O    no hydrogen  3.156  N/A
VAL 138.A N    GLU 134.A O    no hydrogen  3.264  N/A
MET 139.A N    THR 135.A O    no hydrogen  2.815  N/A
ASN 140.A N    ILE 136.A O    no hydrogen  2.763  N/A
GLN 141.A NE2  ASN 137.A O    no hydrogen  3.330  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  3.344  N/A
HIS 143.A N    MET 139.A O    no hydrogen  2.903  N/A
GLU 144.A N    ASN 140.A O    no hydrogen  2.984  N/A
GLU 144.A N    GLN 141.A O    no hydrogen  3.261  N/A
ILE 145.A N    GLN 141.A O    no hydrogen  3.226  N/A
LEU 146.A N    ILE 142.A O    no hydrogen  3.064  N/A
LEU 147.A N    HIS 143.A O    no hydrogen  3.211  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  2.610  N/A
ALA 150.A N    LEU 146.A O    no hydrogen  3.359  N/A