Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ft6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A NH1   GLU 13.A OE1   no hydrogen  3.415  N/A
PHE 19.A N     VAL 17.A O     no hydrogen  2.555  N/A
LYS 24.A N     ASP 20.A O     no hydrogen  2.933  N/A
LYS 25.A N     GLN 21.A O     no hydrogen  3.332  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  3.059  N/A
SER 27.A N     GLY 23.A O     no hydrogen  2.735  N/A
SER 27.A OG    GLY 23.A O     no hydrogen  3.271  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.196  N/A
ARG 29.A N     LYS 25.A O     no hydrogen  3.132  N/A
ASN 30.A N     VAL 26.A O     no hydrogen  2.944  N/A
ALA 31.A N     SER 27.A O     no hydrogen  2.985  N/A
ARG 32.A N     ARG 28.A O     no hydrogen  3.453  N/A
ALA 33.A N     ARG 29.A O     no hydrogen  3.112  N/A
THR 34.A N     ASN 30.A O     no hydrogen  2.865  N/A
THR 34.A OG1   ASN 30.A O     no hydrogen  2.371  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.538  N/A
ALA 36.A N     ARG 32.A O     no hydrogen  3.337  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  3.109  N/A
LYS 38.A N     THR 34.A O     no hydrogen  3.077  N/A
ILE 39.A N     ARG 35.A O     no hydrogen  2.923  N/A
ARG 42.A N     ILE 39.A O     no hydrogen  2.574  N/A
LEU 47.A N     GLY 87.A O     no hydrogen  3.020  N/A
VAL 50.A N     ASN 105.A OD1  no hydrogen  2.997  N/A
VAL 51.A N     ARG 63.A O     no hydrogen  2.673  N/A
ARG 52.A NH1   ASN 59.A O     no hydrogen  3.237  N/A
ALA 53.A N     LYS 61.A O     no hydrogen  3.192  N/A
THR 55.A OG1   PRO 54.A O     no hydrogen  2.680  N/A
THR 55.A OG1   THR 55.A O     no hydrogen  2.539  N/A
LYS 57.A NZ    TYR 58.A OH    no hydrogen  3.243  N/A
TYR 58.A N     THR 55.A O     no hydrogen  2.400  N/A
LYS 61.A N     TYR 58.A O     no hydrogen  2.967  N/A
VAL 62.A N     GLN 142.A OE1  no hydrogen  3.437  N/A
ARG 63.A N     VAL 51.A O     no hydrogen  2.506  N/A
GLY 65.A N     PRO 49.A O     no hydrogen  2.874  N/A
THR 69.A N     ASP 91.A O     no hydrogen  3.214  N/A
THR 69.A OG1   THR 69.A O     no hydrogen  2.438  N/A
THR 69.A OG1   ASN 96.A OD1   no hydrogen  2.788  N/A
GLU 72.A N     THR 69.A O     no hydrogen  2.848  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  2.911  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.085  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  2.806  N/A
GLY 77.A N     VAL 73.A O     no hydrogen  2.791  N/A
TYR 82.A N     THR 79.A OG1   no hydrogen  3.017  N/A
ALA 83.A N     THR 79.A O     no hydrogen  2.958  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  3.297  N/A
THR 85.A N     TYR 82.A O     no hydrogen  2.842  N/A
THR 85.A OG1   TYR 82.A O     no hydrogen  2.301  N/A
ILE 86.A N     ALA 83.A O     no hydrogen  3.095  N/A
ILE 88.A N     ALA 83.A O     no hydrogen  3.238  N/A
ALA 89.A N     LEU 47.A O     no hydrogen  3.326  N/A
ARG 94.A N     ASP 91.A OD2   no hydrogen  2.411  N/A
ASN 96.A ND2   GLU 72.A OE2   no hydrogen  2.834  N/A
GLN 99.A NE2   ASP 103.A OD1  no hydrogen  2.899  N/A
GLN 99.A NE2   ASP 103.A OD2  no hydrogen  3.418  N/A
GLU 100.A N    ASN 98.A OD1   no hydrogen  3.298  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.681  N/A
PHE 102.A N    ASN 98.A O     no hydrogen  3.292  N/A
ASP 103.A N    GLN 99.A O     no hydrogen  2.699  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.643  N/A
ASN 105.A N    ILE 101.A O    no hydrogen  3.175  N/A
ASN 105.A ND2  VAL 50.A O     no hydrogen  3.466  N/A
GLN 107.A N    ASP 103.A O    no hydrogen  3.089  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  2.749  N/A
ARG 108.A NE   ARG 48.A O     no hydrogen  2.876  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  2.983  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  2.899  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  3.069  N/A
TYR 112.A N    ARG 108.A O    no hydrogen  3.202  N/A
TYR 112.A OH   ILE 86.A O     no hydrogen  3.372  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  2.913  N/A
SER 114.A N    LYS 110.A O    no hydrogen  3.262  N/A
SER 114.A OG   LYS 110.A O    no hydrogen  3.305  N/A
SER 114.A OG   GLU 111.A O    no hydrogen  2.522  N/A
LYS 115.A N    TYR 112.A O    no hydrogen  3.217  N/A
ILE 116.A N    TYR 112.A O    no hydrogen  3.098  N/A
GLN 130.A NE2  ALA 36.A O     no hydrogen  3.334  N/A
ALA 134.A N    ASP 45.A OD1   no hydrogen  3.311  N/A
ALA 134.A N    ASP 45.A OD2   no hydrogen  2.462  N/A
ALA 136.A N    SER 133.A OG   no hydrogen  3.008  N/A
THR 137.A N    SER 133.A O    no hydrogen  3.022  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.873  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  2.416  N/A
GLY 156.A N    ASP 154.A OD1  no hydrogen  2.476  N/A
THR 162.A OG1  GLU 157.A O    no hydrogen  3.541  N/A
THR 162.A OG1  GLU 157.A OE2  no hydrogen  2.337  N/A
LEU 163.A N    PHE 160.A O    no hydrogen  3.064  N/A
ARG 164.A N    PHE 160.A O    no hydrogen  3.077  N/A
LEU 165.A N    ARG 161.A O    no hydrogen  3.054  N/A
ALA 166.A N    LEU 163.A O    no hydrogen  3.067  N/A
ARG 167.A N    LEU 163.A O    no hydrogen  3.341  N/A
SER 168.A N    ARG 164.A O    no hydrogen  3.133  N/A
GLU 169.A N    LEU 165.A O    no hydrogen  2.733  N/A
LYS 170.A N    ALA 166.A O    no hydrogen  3.272  N/A
LYS 171.A N    ARG 167.A O    no hydrogen  2.707  N/A
PHE 172.A N    SER 168.A O    no hydrogen  2.664  N/A
ARG 173.A N    LYS 170.A O    no hydrogen  3.301  N/A
GLU 177.A N    ARG 173.A O    no hydrogen  2.837  N/A
LYS 178.A N    GLY 174.A O    no hydrogen  2.991  N/A
LYS 178.A NZ   GLU 182.A OE2  no hydrogen  2.699  N/A
ARG 179.A N    ILE 175.A O    no hydrogen  2.616  N/A
ALA 180.A N    ARG 176.A O    no hydrogen  3.032  N/A
ARG 181.A N    GLU 177.A O    no hydrogen  3.382  N/A
GLU 182.A N    LYS 178.A O    no hydrogen  2.796  N/A
LYS 183.A N    ARG 179.A O    no hydrogen  2.895  N/A
LYS 183.A N    ALA 180.A O    no hydrogen  3.126  N/A
ALA 184.A N    ALA 180.A O    no hydrogen  2.900  N/A
GLU 185.A N    ARG 181.A O    no hydrogen  2.972  N/A
ALA 186.A N    LYS 183.A O    no hydrogen  3.221  N/A
GLU 187.A N    GLU 185.A O    no hydrogen  2.653  N/A