Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k6h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A N      LYS 5.A O      no hydrogen  3.309  N/A
TYR 9.A N      LEU 6.A O      no hydrogen  3.083  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.105  N/A
VAL 12.A N     TYR 9.A O      no hydrogen  3.215  N/A
ARG 13.A N     TYR 9.A O      no hydrogen  2.735  N/A
ARG 14.A NE    VAL 174.A O    no hydrogen  2.824  N/A
ARG 14.A NH1   VAL 174.A O    no hydrogen  3.353  N/A
THR 16.A N     ALA 135.A O    no hydrogen  3.372  N/A
ALA 18.A N     ASN 136.A OD1  no hydrogen  3.075  N/A
LEU 21.A N     ALA 18.A O     no hydrogen  3.075  N/A
SER 22.A N     SER 168.A O    no hydrogen  2.751  N/A
SER 27.A N     GLU 30.A OE1   no hydrogen  2.945  N/A
SER 27.A OG    GLU 30.A OE1   no hydrogen  3.442  N/A
GLU 30.A N     SER 27.A OG    no hydrogen  3.056  N/A
ILE 31.A N     SER 27.A O     no hydrogen  2.775  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  2.961  N/A
GLU 33.A N     GLY 29.A O     no hydrogen  3.155  N/A
GLU 33.A N     GLU 30.A O     no hydrogen  3.099  N/A
ILE 34.A N     GLU 30.A O     no hydrogen  2.963  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  3.202  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.956  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  3.245  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.905  N/A
VAL 39.A N     LEU 35.A O     no hydrogen  3.051  N/A
ARG 40.A N     LEU 37.A O     no hydrogen  3.295  N/A
HIS 44.A ND1   GLU 113.A OE1  no hydrogen  2.695  N/A
LYS 46.A N     ASP 43.A O     no hydrogen  3.192  N/A
LEU 47.A N     ASP 43.A OD1   no hydrogen  2.938  N/A
LEU 47.A N     ASP 43.A OD2   no hydrogen  3.090  N/A
ALA 48.A N     ASP 43.A OD1   no hydrogen  2.660  N/A
TRP 50.A NE1   SER 116.A OG   no hydrogen  3.158  N/A
ARG 51.A N     ILE 100.A O    no hydrogen  2.958  N/A
ARG 51.A NH2   GLY 153.A O    no hydrogen  3.423  N/A
VAL 53.A N     ALA 98.A O     no hydrogen  2.945  N/A
TYR 55.A N     VAL 96.A O     no hydrogen  2.959  N/A
ARG 60.A N     GLY 57.A O     no hydrogen  3.413  N/A
ARG 60.A NH1   PHE 90.A O     no hydrogen  3.428  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  3.187  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  3.015  N/A
SER 64.A N     ARG 60.A O     no hydrogen  2.929  N/A
SER 64.A OG    ARG 60.A O     no hydrogen  2.958  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  3.299  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.123  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.807  N/A
LEU 68.A N     SER 64.A O     no hydrogen  3.065  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.803  N/A
ILE 70.A N     ALA 66.A O     no hydrogen  3.162  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.116  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.155  N/A
LEU 72.A N     ARG 69.A O     no hydrogen  3.043  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  3.127  N/A
LYS 74.A N     ILE 70.A O     no hydrogen  2.926  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.959  N/A
GLN 83.A NE2   LEU 78.A O     no hydrogen  2.748  N/A
GLN 83.A NE2   ASP 79.A O     no hydrogen  3.241  N/A
GLU 84.A N     GLN 81.A O     no hydrogen  2.833  N/A
ARG 87.A N     GLN 83.A O     no hydrogen  3.256  N/A
THR 88.A N     GLU 84.A O     no hydrogen  2.847  N/A
THR 88.A OG1   GLU 84.A O     no hydrogen  2.635  N/A
ARG 89.A N     GLU 86.A O     no hydrogen  3.490  N/A
ARG 89.A NE    GLU 86.A OE1   no hydrogen  3.435  N/A
PHE 90.A N     SER 64.A OG    no hydrogen  2.910  N/A
ARG 92.A NE    ARG 89.A O     no hydrogen  3.221  N/A
ARG 92.A NH2   ARG 89.A O     no hydrogen  3.181  N/A
ARG 92.A NH2   GLU 140.A OE1  no hydrogen  3.006  N/A
ARG 92.A NH2   GLU 140.A OE2  no hydrogen  3.299  N/A
VAL 95.A N     ILE 166.A O    no hydrogen  3.354  N/A
VAL 96.A N     TYR 55.A O     no hydrogen  3.079  N/A
ILE 97.A N     ILE 164.A O    no hydrogen  2.926  N/A
ALA 98.A N     VAL 53.A O     no hydrogen  2.921  N/A
VAL 99.A N     GLY 162.A O    no hydrogen  2.841  N/A
ILE 100.A N    ARG 51.A O     no hydrogen  2.895  N/A
SER 101.A N    LYS 159.A O    no hydrogen  2.711  N/A
THR 102.A N    PRO 49.A O     no hydrogen  2.887  N/A
LYS 104.A N    GLN 114.A OE1  no hydrogen  3.248  N/A
GLU 113.A N    PRO 110.A O    no hydrogen  2.868  N/A
GLN 114.A N    PRO 110.A O    no hydrogen  3.259  N/A
GLN 114.A NE2  LYS 104.A O    no hydrogen  2.926  N/A
GLN 114.A NE2  ILE 109.A O    no hydrogen  3.369  N/A
VAL 115.A N    GLU 111.A O    no hydrogen  2.972  N/A
VAL 115.A N    TRP 112.A O    no hydrogen  3.122  N/A
SER 116.A OG   PRO 42.A O     no hydrogen  2.850  N/A
GLY 118.A N    VAL 115.A O    no hydrogen  3.016  N/A
VAL 120.A N    SER 116.A O    no hydrogen  2.701  N/A
CYS 121.A N    ALA 117.A O    no hydrogen  3.220  N/A
CYS 121.A SG   ALA 117.A O    no hydrogen  3.422  N/A
ASN 123.A N    ALA 119.A O    no hydrogen  3.028  N/A
ASN 123.A ND2  ALA 38.A O     no hydrogen  2.546  N/A
ASN 123.A ND2  ARG 40.A O     no hydrogen  3.220  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  3.235  N/A
ILE 125.A N    CYS 121.A O    no hydrogen  3.481  N/A
PHE 126.A N    LEU 122.A O    no hydrogen  2.714  N/A
ALA 127.A N    ASN 123.A O    no hydrogen  2.976  N/A
ALA 128.A N    VAL 124.A O    no hydrogen  2.835  N/A
ASN 129.A N    ILE 125.A O    no hydrogen  2.953  N/A
ASN 129.A ND2  TYR 9.A OH     no hydrogen  2.664  N/A
ALA 130.A N    PHE 126.A O    no hydrogen  3.094  N/A
SER 131.A N    ALA 128.A O    no hydrogen  3.086  N/A
SER 131.A OG   ALA 127.A O    no hydrogen  2.763  N/A
GLY 132.A N    ASN 129.A O    no hydrogen  3.139  N/A
PHE 133.A N    ALA 128.A O    no hydrogen  2.798  N/A
ALA 134.A N    GLY 167.A O    no hydrogen  2.774  N/A
ASN 136.A N    HIS 165.A O    no hydrogen  3.012  N/A
LEU 138.A N    TYR 163.A O    no hydrogen  2.857  N/A
THR 139.A OG1  THR 139.A O    no hydrogen  2.406  N/A
ALA 143.A N    GLU 140.A O    no hydrogen  2.817  N/A
PHE 144.A N    TRP 141.A O    no hydrogen  2.740  N/A
ASP 145.A N    TRP 141.A O    no hydrogen  2.796  N/A
PHE 148.A N    ASP 145.A O    no hydrogen  2.963  N/A
LEU 149.A N    ASP 145.A O    no hydrogen  3.117  N/A
ALA 150.A N    PRO 146.A O    no hydrogen  3.361  N/A
ILE 152.A N    LEU 149.A O    no hydrogen  3.455  N/A
GLY 153.A N    LEU 149.A O    no hydrogen  3.189  N/A
VAL 154.A N    LEU 149.A O    no hydrogen  3.256  N/A
SER 155.A N    GLU 158.A OE1  no hydrogen  3.038  N/A
SER 155.A OG   GLU 158.A OE1  no hydrogen  3.105  N/A
LYS 159.A N    SER 101.A O    no hydrogen  3.268  N/A
ALA 161.A N    VAL 99.A O     no hydrogen  2.753  N/A
TYR 163.A N    LEU 138.A O    no hydrogen  2.777  N/A
TYR 163.A OH   LEU 142.A O    no hydrogen  3.029  N/A
ILE 164.A N    ILE 97.A O     no hydrogen  2.789  N/A
HIS 165.A N    ASN 136.A O    no hydrogen  2.903  N/A
ILE 166.A N    VAL 95.A O     no hydrogen  2.841  N/A
GLY 167.A N    ALA 134.A O    no hydrogen  3.041  N/A
SER 168.A N    SER 22.A O     no hydrogen  3.391  N/A
SER 168.A OG   PRO 24.A O     no hydrogen  2.633  N/A
THR 169.A OG1  GLN 20.A O     no hydrogen  2.389  N/A
PHE 171.A N    THR 169.A OG1  no hydrogen  3.347  N/A
ARG 176.A N    GLU 175.A OE2  no hydrogen  3.306  N/A
ARG 178.A NE   GLU 175.A OE2  no hydrogen  3.462  N/A
ARG 178.A NH2  GLU 175.A OE2  no hydrogen  3.252  N/A
ASP 183.A N    GLU 180.A O    no hydrogen  2.853  N/A
VAL 184.A N    GLU 180.A O    no hydrogen  3.130  N/A
VAL 185.A N    LEU 181.A O    no hydrogen  3.016  N/A