Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hkk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LYS 2.A O     no hydrogen  3.499  N/A
LEU 7.A N      GLU 76.A OE2  no hydrogen  3.005  N/A
LEU 8.A N      GLU 76.A OE2  no hydrogen  3.391  N/A
ALA 9.A N      VAL 5.A O     no hydrogen  2.868  N/A
ALA 10.A N     ALA 6.A O     no hydrogen  2.953  N/A
VAL 11.A N     LEU 7.A O     no hydrogen  2.877  N/A
THR 12.A N     LEU 8.A O     no hydrogen  2.846  N/A
THR 12.A OG1   LEU 8.A O     no hydrogen  2.780  N/A
LEU 13.A N     ALA 9.A O     no hydrogen  2.944  N/A
LEU 14.A N     ALA 10.A O    no hydrogen  2.948  N/A
GLY 15.A N     VAL 11.A O    no hydrogen  2.983  N/A
VAL 16.A N     THR 12.A O    no hydrogen  3.088  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  3.102  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  3.043  N/A
GLN 19.A N     GLY 15.A O    no hydrogen  3.010  N/A
ALA 20.A N     VAL 16.A O    no hydrogen  2.859  N/A
TYR 21.A N     LEU 17.A O    no hydrogen  2.941  N/A
PHE 22.A N     LEU 18.A O    no hydrogen  2.976  N/A
SER 23.A N     GLN 19.A O    no hydrogen  3.029  N/A
SER 23.A OG    GLN 19.A O    no hydrogen  3.314  N/A
LEU 24.A N     ALA 20.A O    no hydrogen  3.027  N/A
GLN 25.A N     TYR 21.A O    no hydrogen  3.048  N/A
VAL 26.A N     PHE 22.A O    no hydrogen  3.016  N/A
ILE 27.A N     SER 23.A O    no hydrogen  2.992  N/A
SER 28.A N     LEU 24.A O    no hydrogen  3.076  N/A
SER 28.A OG    GLN 25.A O    no hydrogen  3.206  N/A
ALA 29.A N     GLN 25.A O    no hydrogen  2.925  N/A
ARG 30.A N     VAL 26.A O    no hydrogen  3.181  N/A
ARG 30.A N     ILE 27.A O    no hydrogen  3.186  N/A
ARG 30.A NH1   VAL 35.A O    no hydrogen  3.494  N/A
ARG 30.A NH1   PRO 38.A O    no hydrogen  3.311  N/A
ARG 30.A NH1   LEU 39.A O    no hydrogen  2.787  N/A
ARG 30.A NH2   LEU 39.A O    no hydrogen  3.502  N/A
ARG 31.A N     ILE 27.A O    no hydrogen  3.366  N/A
ALA 32.A N     SER 28.A O    no hydrogen  3.021  N/A
PHE 33.A N     ALA 29.A O    no hydrogen  3.084  N/A
ARG 34.A N     ARG 31.A O    no hydrogen  2.982  N/A
VAL 35.A N     ARG 30.A O    no hydrogen  3.067  N/A
GLY 42.A N     GLU 47.A OE2  no hydrogen  2.830  N/A
PHE 46.A N     PRO 43.A O    no hydrogen  2.812  N/A
GLU 47.A N     PRO 43.A O    no hydrogen  3.182  N/A
ARG 48.A N     PRO 44.A O    no hydrogen  3.045  N/A
ARG 48.A NE    TYR 97.A O    no hydrogen  3.111  N/A
ARG 48.A NE    ALA 98.A O    no hydrogen  3.268  N/A
ARG 48.A NH2   ALA 98.A O    no hydrogen  3.030  N/A
TYR 50.A N     PHE 46.A O    no hydrogen  3.100  N/A
ARG 51.A N     GLU 47.A O    no hydrogen  2.887  N/A
ALA 52.A N     ARG 48.A O    no hydrogen  2.936  N/A
GLN 53.A N     VAL 49.A O    no hydrogen  3.151  N/A
GLN 53.A NE2   SER 57.A OG   no hydrogen  3.109  N/A
VAL 54.A N     TYR 50.A O    no hydrogen  3.068  N/A
ASN 55.A N     ARG 51.A O    no hydrogen  2.856  N/A
CYS 56.A N     ALA 52.A O    no hydrogen  3.107  N/A
CYS 56.A SG    ALA 52.A O    no hydrogen  3.280  N/A
SER 57.A N     GLN 53.A O    no hydrogen  2.977  N/A
SER 57.A OG    GLN 53.A O    no hydrogen  3.157  N/A
GLU 58.A N     VAL 54.A O    no hydrogen  2.928  N/A
GLU 58.A N     ASN 55.A O    no hydrogen  3.225  N/A
TYR 59.A N     CYS 56.A O    no hydrogen  3.299  N/A
LEU 62.A N     TYR 59.A O    no hydrogen  3.144  N/A
PHE 63.A N     TYR 59.A O    no hydrogen  3.116  N/A
LEU 64.A N     PHE 60.A O    no hydrogen  2.906  N/A
ALA 65.A N     PRO 61.A O    no hydrogen  2.917  N/A
THR 66.A N     LEU 62.A O    no hydrogen  3.007  N/A
LEU 67.A N     PHE 63.A O    no hydrogen  2.744  N/A
TRP 68.A N     LEU 64.A O    no hydrogen  3.005  N/A
TRP 68.A NE1   THR 12.A OG1  no hydrogen  3.057  N/A
VAL 69.A N     ALA 65.A O    no hydrogen  3.051  N/A
ALA 70.A N     THR 66.A O    no hydrogen  2.897  N/A
GLY 71.A N     LEU 67.A O    no hydrogen  2.913  N/A
ILE 72.A N     TRP 68.A O    no hydrogen  2.999  N/A
PHE 73.A N     VAL 69.A O    no hydrogen  2.967  N/A
PHE 74.A N     ALA 70.A O    no hydrogen  2.886  N/A
HIS 75.A N     ALA 70.A O    no hydrogen  3.331  N/A
ALA 78.A N     HIS 75.A ND1  no hydrogen  3.044  N/A
ALA 79.A N     HIS 75.A O    no hydrogen  3.171  N/A
ALA 80.A N     GLU 76.A O    no hydrogen  3.017  N/A
LEU 81.A N     GLY 77.A O    no hydrogen  3.080  N/A
CYS 82.A N     ALA 78.A O    no hydrogen  2.991  N/A
CYS 82.A SG    ALA 78.A O    no hydrogen  3.674  N/A
GLY 83.A N     ALA 79.A O    no hydrogen  2.857  N/A
LEU 84.A N     ALA 80.A O    no hydrogen  2.946  N/A
VAL 85.A N     LEU 81.A O    no hydrogen  3.052  N/A
TYR 86.A N     CYS 82.A O    no hydrogen  2.716  N/A
LEU 87.A N     GLY 83.A O    no hydrogen  2.967  N/A
PHE 88.A N     LEU 84.A O    no hydrogen  2.887  N/A
ALA 89.A N     VAL 85.A O    no hydrogen  2.913  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.847  N/A
ARG 90.A NH1   ASN 55.A OD1  no hydrogen  2.941  N/A
ARG 90.A NH2   ASN 55.A OD1  no hydrogen  3.467  N/A
LEU 91.A N     LEU 87.A O    no hydrogen  2.877  N/A
ARG 92.A N     PHE 88.A O    no hydrogen  3.042  N/A
TYR 93.A N     ALA 89.A O    no hydrogen  2.872  N/A
PHE 94.A N     ARG 90.A O    no hydrogen  2.904  N/A
GLN 95.A N     LEU 91.A O    no hydrogen  3.040  N/A
GLY 96.A N     ARG 92.A O    no hydrogen  2.811  N/A
TYR 97.A N     TYR 93.A O    no hydrogen  3.105  N/A
ALA 98.A N     PHE 94.A O    no hydrogen  3.211  N/A
ARG 99.A N     GLN 95.A O    no hydrogen  3.464  N/A
SER 100.A N    GLY 96.A O    no hydrogen  2.903  N/A
LEU 103.A N    SER 100.A O   no hydrogen  2.949  N/A
ARG 104.A N    ALA 101.A O   no hydrogen  3.136  N/A
ARG 104.A NH2  ALA 101.A O   no hydrogen  2.843  N/A
LEU 105.A N    GLN 102.A O   no hydrogen  3.415  N/A
LEU 108.A N    ARG 104.A O   no hydrogen  3.047  N/A
TYR 109.A N    LEU 105.A O   no hydrogen  3.149  N/A
ALA 110.A N    ALA 106.A O   no hydrogen  3.187  N/A
SER 111.A N    PRO 107.A O   no hydrogen  3.039  N/A
SER 111.A OG   LEU 108.A O   no hydrogen  2.732  N/A
ALA 112.A N    LEU 108.A O   no hydrogen  2.887  N/A
ARG 113.A N    TYR 109.A O   no hydrogen  2.897  N/A
ALA 114.A N    ALA 110.A O   no hydrogen  3.123  N/A
LEU 115.A N    SER 111.A O   no hydrogen  3.091  N/A
TRP 116.A N    ALA 112.A O   no hydrogen  2.853  N/A
LEU 117.A N    ARG 113.A O   no hydrogen  2.910  N/A
LEU 118.A N    ALA 114.A O   no hydrogen  3.176  N/A
VAL 119.A N    LEU 115.A O   no hydrogen  2.991  N/A
ALA 120.A N    TRP 116.A O   no hydrogen  2.851  N/A
LEU 121.A N    LEU 117.A O   no hydrogen  2.913  N/A
ALA 122.A N    LEU 118.A O   no hydrogen  2.887  N/A
ALA 123.A N    VAL 119.A O   no hydrogen  2.852  N/A
LEU 124.A N    ALA 120.A O   no hydrogen  2.880  N/A
GLY 125.A N    LEU 121.A O   no hydrogen  2.948  N/A
LEU 126.A N    ALA 122.A O   no hydrogen  3.092  N/A
LEU 127.A N    ALA 123.A O   no hydrogen  2.933  N/A
ALA 128.A N    LEU 124.A O   no hydrogen  2.909  N/A
HIS 129.A N    GLY 125.A O   no hydrogen  3.024  N/A
PHE 130.A N    LEU 126.A O   no hydrogen  2.892  N/A
LEU 131.A N    LEU 127.A O   no hydrogen  2.785  N/A
ALA 134.A N    PHE 130.A O   no hydrogen  3.239  N/A
LEU 135.A N    LEU 131.A O   no hydrogen  2.864  N/A
ARG 136.A N    PRO 132.A O   no hydrogen  2.930  N/A
ALA 137.A N    ALA 133.A O   no hydrogen  3.134  N/A
ALA 138.A N    ALA 134.A O   no hydrogen  3.065  N/A
LEU 139.A N    LEU 135.A O   no hydrogen  2.988  N/A
LEU 140.A N    ARG 136.A O   no hydrogen  2.810  N/A
GLY 141.A N    ALA 137.A O   no hydrogen  3.352  N/A
ARG 142.A N    LEU 139.A O   no hydrogen  2.955  N/A
LEU 143.A N    LEU 140.A O   no hydrogen  2.984  N/A
THR 145.A OG1  ARG 142.A O   no hydrogen  3.095  N/A