Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6f18_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  2.911  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  2.931  N/A
TRP 7.A N      SER 3.A O      no hydrogen  2.992  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.976  N/A
GLN 8.A NE2    GLU 4.A OE2    no hydrogen  2.847  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  3.132  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.054  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.823  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  2.838  N/A
HIS 12.A NE2   ASP 121.A OD1  no hydrogen  2.720  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.226  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.996  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  3.049  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.156  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  3.023  N/A
ALA 19.A N     LYS 16.A O     no hydrogen  3.237  N/A
ASP 20.A N     VAL 17.A O     no hydrogen  2.958  N/A
GLY 23.A N     ASP 20.A OD1   no hydrogen  2.917  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  3.100  N/A
HIS 24.A ND1   ASP 20.A O     no hydrogen  2.665  N/A
HIS 24.A NE2   HIS 118.A NE2  no hydrogen  2.800  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.789  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.860  N/A
ASP 27.A N     GLY 23.A O     no hydrogen  3.030  N/A
ILE 28.A N     HIS 24.A O     no hydrogen  2.896  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.903  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  2.884  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.899  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.839  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.894  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.857  N/A
LYS 34.A NZ.A  GLU 52.A OE1   no hydrogen  3.266  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.812  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  2.831  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.819  N/A
GLU 38.A N     GLU 38.A OE2   no hydrogen  2.840  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.959  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.707  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  3.095  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.267  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.145  N/A
LYS 42.A NZ    LYS 97.A O     no hydrogen  2.942  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  3.048  N/A
ARG 45.A NE    ASP 60.A OD2   no hydrogen  2.992  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.031  N/A
LYS 47.A N     ASP 44.A O     no hydrogen  3.400  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  3.100  N/A
LYS 50.A N     GLU 54.A OE1   no hydrogen  2.852  N/A
THR 51.A N     GLU 54.A OE1   no hydrogen  3.254  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  2.929  N/A
MET 55.A N     THR 51.A O     no hydrogen  2.947  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.853  N/A
LYS 56.A NZ    GLU 52.A OE2   no hydrogen  2.516  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.921  N/A
SER 58.A N     MET 55.A O     no hydrogen  3.231  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  2.932  N/A
LYS 62.A N     SER 58.A O     no hydrogen  2.981  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.863  N/A
LYS 63.A NZ    GLU 59.A OE1   no hydrogen  3.449  N/A
VAL 64.A N     ASP 60.A O     no hydrogen  2.966  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  2.984  N/A
VAL 66.A N     LYS 62.A O     no hydrogen  2.970  N/A
THR 67.A N     LYS 63.A O     no hydrogen  2.790  N/A
THR 67.A OG1   LYS 63.A O     no hydrogen  3.077  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  2.961  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  2.871  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.830  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.858  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.167  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.058  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.864  N/A
ALA 74.A N     THR 70.A O     no hydrogen  3.060  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.068  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.769  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.990  N/A
LYS 77.A NZ    GLU 18.A OE2   no hydrogen  2.531  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  2.945  N/A
LYS 78.A NZ    ALA 74.A O     no hydrogen  2.691  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  2.924  N/A
LYS 79.A NZ    GLU 4.A OE1    no hydrogen  2.557  N/A
HIS 81.A N     LYS 78.A O     no hydrogen  3.090  N/A
HIS 82.A NE2   ASP 140.A OD2  no hydrogen  2.675  N/A
GLU 85.A N     HIS 82.A O     no hydrogen  3.042  N/A
LEU 86.A N     HIS 82.A O     no hydrogen  2.901  N/A
LEU 86.A N     GLU 83.A O     no hydrogen  3.172  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  3.126  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.666  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.960  N/A
SER 92.A N     PRO 88.A O     no hydrogen  2.899  N/A
SER 92.A OG    PRO 88.A O     no hydrogen  3.046  N/A
THR 94.A N     GLN 91.A O     no hydrogen  3.187  N/A
THR 94.A OG1   GLN 91.A O     no hydrogen  2.916  N/A
LYS 97.A NZ    ALA 93.A O     no hydrogen  3.352  N/A
LYS 97.A NZ    THR 94.A O     no hydrogen  3.561  N/A
ILE 100.A N    GLY 152.A O    no hydrogen  3.020  N/A
TYR 102.A N    PRO 99.A O     no hydrogen  3.016  N/A
LEU 103.A N    PRO 99.A O     no hydrogen  3.344  N/A
GLU 104.A N    ILE 100.A O    no hydrogen  2.857  N/A
PHE 105.A N    LYS 101.A O    no hydrogen  2.924  N/A
ILE 106.A N    TYR 102.A O    no hydrogen  2.966  N/A
SER 107.A N    LEU 103.A O    no hydrogen  2.956  N/A
SER 107.A OG   LEU 103.A O    no hydrogen  2.731  N/A
GLU 108.A N    GLU 104.A O    no hydrogen  2.922  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  3.044  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.797  N/A
ILE 111.A N    SER 107.A O    no hydrogen  2.979  N/A
HIS 112.A N    GLU 108.A O    no hydrogen  2.962  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.943  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.942  N/A
HIS 115.A N    ILE 111.A O    no hydrogen  2.947  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.833  N/A
SER 116.A OG   HIS 112.A O    no hydrogen  3.021  N/A
ARG 117.A N    VAL 113.A O    no hydrogen  2.926  N/A
ARG 117.A NE   ASP 27.A OD2   no hydrogen  3.341  N/A
ARG 117.A NH1  ASP 20.A OD2   no hydrogen  3.177  N/A
ARG 117.A NH2  ASP 27.A OD2   no hydrogen  2.782  N/A
HIS 118.A N    LEU 114.A O    no hydrogen  2.855  N/A
HIS 118.A NE2  HIS 24.A NE2   no hydrogen  2.800  N/A
ASP 121.A N    HIS 118.A O    no hydrogen  2.878  N/A
PHE 122.A N    PRO 119.A O    no hydrogen  3.269  N/A
GLN 127.A N    GLY 123.A O    no hydrogen  2.750  N/A
GLN 127.A NE2  PHE 122.A O    no hydrogen  2.828  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.922  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.968  N/A
MET 130.A N    ALA 126.A O    no hydrogen  2.907  N/A
ASN 131.A N    GLN 127.A O    no hydrogen  2.904  N/A
ASN 131.A ND2  GLN 127.A O    no hydrogen  3.500  N/A
LYS 132.A N    GLY 128.A O    no hydrogen  2.922  N/A
LYS 132.A NZ   GLU 6.A OE2    no hydrogen  3.016  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.930  N/A
LEU 134.A N    MET 130.A O    no hydrogen  2.835  N/A
GLU 135.A N    ASN 131.A O    no hydrogen  2.777  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  2.945  N/A
PHE 137.A N    ALA 133.A O    no hydrogen  3.022  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.949  N/A
ARG 138.A NH1  SER 107.A OG   no hydrogen  2.957  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.900  N/A
ASP 140.A N    LEU 136.A O    no hydrogen  2.944  N/A
ILE 141.A N    PHE 137.A O    no hydrogen  2.856  N/A
ALA 142.A N    ARG 138.A O    no hydrogen  2.871  N/A
ALA 143.A N    LYS 139.A O    no hydrogen  3.215  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  3.054  N/A
LYS 144.A NZ   GLU 147.A OE1  no hydrogen  3.264  N/A
TYR 145.A N    ILE 141.A O    no hydrogen  2.716  N/A
TYR 145.A OH   ILE 98.A O     no hydrogen  2.627  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  3.044  N/A
LYS 146.A NZ   GLN 151.A OE1  no hydrogen  2.579  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  3.127  N/A
LEU 148.A N    LYS 144.A O    no hydrogen  3.223  N/A
LEU 148.A N    TYR 145.A O    no hydrogen  2.933  N/A
GLY 149.A N    LYS 146.A O    no hydrogen  2.912  N/A
TYR 150.A N    TYR 145.A O    no hydrogen  3.016  N/A