Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6k3o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      PRO 5.A O      no hydrogen  2.918  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  2.978  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  2.946  N/A
ASN 12.A N     ILE 8.A O      no hydrogen  2.904  N/A
ASN 12.A ND2   LEU 68.A O     no hydrogen  3.657  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  2.969  N/A
GLN 14.A N     PHE 10.A O     no hydrogen  2.999  N/A
GLN 14.A NE2   GLU 18.A OE2   no hydrogen  3.331  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.916  N/A
THR 16.A N     ASN 12.A O     no hydrogen  2.962  N/A
THR 16.A OG1   ASN 12.A O     no hydrogen  3.317  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.990  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.945  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.965  N/A
THR 20.A N     THR 16.A O     no hydrogen  3.014  N/A
THR 20.A OG1   ALA 17.A O     no hydrogen  2.728  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.964  N/A
ILE 22.A N     GLU 18.A O     no hydrogen  2.922  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  3.036  N/A
GLN 24.A N     THR 20.A O     no hydrogen  2.977  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  2.920  N/A
TYR 25.A OH    GLU 94.A OE2   no hydrogen  2.799  N/A
PHE 26.A N     ILE 22.A O     no hydrogen  3.008  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  3.012  N/A
HIS 28.A N     GLN 24.A O     no hydrogen  2.958  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  2.917  N/A
LYS 30.A N     PHE 26.A O     no hydrogen  3.019  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.948  N/A
GLN 32.A N     HIS 28.A O     no hydrogen  2.893  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.949  N/A
HIS 34.A N     LYS 30.A O     no hydrogen  2.976  N/A
LYS 35.A N     GLN 32.A O     no hydrogen  3.108  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  3.309  N/A
THR 38.A N     VAL 153.A O    no hydrogen  3.469  N/A
THR 38.A OG1   GLY 36.A O     no hydrogen  2.993  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.979  N/A
TYR 43.A N     LYS 39.A O     no hydrogen  2.954  N/A
THR 44.A N     LEU 40.A O     no hydrogen  2.943  N/A
THR 44.A OG1   LEU 40.A O     no hydrogen  2.737  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  2.905  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  3.024  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.978  N/A
SER 48.A N     THR 44.A O     no hydrogen  2.922  N/A
SER 48.A OG    THR 44.A O     no hydrogen  3.558  N/A
SER 48.A OG    ARG 45.A O     no hydrogen  2.473  N/A
PHE 49.A N     ARG 45.A O     no hydrogen  3.009  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  2.993  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  3.008  N/A
MET 52.A N     SER 48.A O     no hydrogen  2.943  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  3.026  N/A
HIS 54.A N     ASP 50.A O     no hydrogen  2.995  N/A
HIS 54.A NE2   ASP 126.A OD2  no hydrogen  3.100  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.963  N/A
GLU 56.A N     MET 52.A O     no hydrogen  2.995  N/A
VAL 57.A N     ARG 53.A O     no hydrogen  3.029  N/A
LEU 58.A N     HIS 54.A O     no hydrogen  2.994  N/A
THR 59.A N     ALA 55.A O     no hydrogen  2.925  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  2.962  N/A
THR 59.A OG1   TYR 71.A OH    no hydrogen  2.574  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.005  N/A
ARG 61.A N     VAL 57.A O     no hydrogen  3.010  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.920  N/A
LEU 63.A N     THR 59.A O     no hydrogen  2.937  N/A
LEU 63.A N     ASP 60.A O     no hydrogen  3.042  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.997  N/A
LEU 64.A N     ARG 61.A O     no hydrogen  2.882  N/A
TYR 71.A OH    THR 59.A OG1   no hydrogen  2.574  N/A
GLN 72.A N     ASN 70.A OD1   no hydrogen  3.240  N/A
ARG 78.A N     GLN 24.A OE1   no hydrogen  3.017  N/A
GLN 81.A N     GLN 81.A OE1   no hydrogen  2.556  N/A
SER 82.A OG    GLU 146.A OE2  no hydrogen  3.339  N/A
VAL 83.A N     SER 82.A OG    no hydrogen  2.397  N/A
PHE 87.A N     VAL 83.A O     no hydrogen  2.983  N/A
GLN 88.A N     THR 84.A O     no hydrogen  2.918  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  2.934  N/A
ASP 90.A N     MET 86.A O     no hydrogen  3.011  N/A
ARG 91.A N     PHE 87.A O     no hydrogen  2.940  N/A
ARG 91.A NE    GLU 135.A OE1  no hydrogen  2.780  N/A
GLU 92.A N     GLN 88.A O     no hydrogen  2.960  N/A
VAL 93.A N     ALA 89.A O     no hydrogen  3.018  N/A
GLU 94.A N     ASP 90.A O     no hydrogen  2.981  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.967  N/A
GLU 96.A N     GLU 92.A O     no hydrogen  3.065  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.993  N/A
ILE 98.A N     GLU 94.A O     no hydrogen  2.935  N/A
ASP 99.A N     LEU 95.A O     no hydrogen  3.062  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  3.055  N/A
ARG 100.A NE   GLN 14.A OE1   no hydrogen  3.471  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.908  N/A
ARG 102.A N    ILE 98.A O     no hydrogen  3.007  N/A
ARG 103.A N    ASP 99.A O     no hydrogen  3.106  N/A
GLY 104.A N    ARG 100.A O    no hydrogen  2.931  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.896  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  3.073  N/A
VAL 107.A N    ARG 103.A O    no hydrogen  3.034  N/A
MET 108.A N    GLY 104.A O    no hydrogen  2.857  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.940  N/A
ARG 109.A NH2  GLU 121.A OE1  no hydrogen  3.500  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.027  N/A
LYS 111.A N    MET 108.A O    no hydrogen  2.819  N/A
SER 116.A N    ASP 113.A OD1  no hydrogen  3.234  N/A
SER 116.A OG   ASP 113.A OD1  no hydrogen  2.792  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  2.932  N/A
VAL 119.A N    THR 115.A O    no hydrogen  2.957  N/A
PHE 120.A N    SER 116.A O    no hydrogen  2.933  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  2.901  N/A
ALA 122.A N    ASN 118.A O    no hydrogen  2.998  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.004  N/A
LEU 124.A N    PHE 120.A O    no hydrogen  2.864  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.999  N/A
ASP 126.A N    ALA 122.A O    no hydrogen  3.061  N/A
GLU 127.A N    ILE 123.A O    no hydrogen  2.957  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  2.930  N/A
HIS 129.A N    ALA 125.A O    no hydrogen  3.052  N/A
HIS 130.A N    ASP 126.A O    no hydrogen  3.002  N/A
ILE 131.A N    GLU 127.A O    no hydrogen  2.972  N/A
ASP 132.A N    GLU 128.A O    no hydrogen  2.994  N/A
TYR 133.A N    HIS 129.A O    no hydrogen  3.057  N/A
LEU 134.A N    HIS 130.A O    no hydrogen  2.996  N/A
GLU 135.A N    ILE 131.A O    no hydrogen  2.970  N/A
THR 136.A N    ASP 132.A O    no hydrogen  3.003  N/A
THR 136.A OG1  ASP 132.A O    no hydrogen  3.167  N/A
THR 136.A OG1  ASP 132.A OD1  no hydrogen  3.529  N/A
GLN 137.A N    TYR 133.A O    no hydrogen  3.007  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.964  N/A
ASP 139.A N    GLU 135.A O    no hydrogen  2.972  N/A
LEU 140.A N    THR 136.A O    no hydrogen  2.989  N/A
ILE 141.A N    GLN 137.A O    no hydrogen  2.959  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  2.933  N/A
LYS 143.A N    ASP 139.A O    no hydrogen  2.971  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.938  N/A
TYR 149.A N    GLY 145.A O    no hydrogen  2.554  N/A
TYR 149.A OH   GLN 137.A OE1  no hydrogen  3.225  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.898  N/A
SER 151.A N    SER 147.A O    no hydrogen  2.950  N/A
THR 152.A N    TYR 149.A O    no hydrogen  3.121  N/A
VAL 153.A N    LEU 150.A O    no hydrogen  3.065  N/A