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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      PHE 19.A O     no hydrogen  2.973  N/A
LEU 7.A N      LYS 17.A O     no hydrogen  2.952  N/A
ASP 9.A N      ALA 15.A O     no hydrogen  2.996  N/A
GLN 11.A NE2   ALA 13.A O     no hydrogen  3.365  N/A
ALA 15.A N     ASP 9.A OD1    no hydrogen  2.539  N/A
LYS 17.A N     LEU 7.A O      no hydrogen  2.829  N/A
PHE 19.A N     VAL 5.A O      no hydrogen  2.808  N/A
GLN 22.A N     GLU 33.A O     no hydrogen  3.272  N/A
ARG 23.A N     GLU 33.A O     no hydrogen  3.095  N/A
GLN 25.A NE2   GLY 27.A O     no hydrogen  3.373  N/A
GLN 25.A NE2   VAL 52.A O     no hydrogen  3.070  N/A
ALA 32.A N     ALA 50.A O     no hydrogen  2.920  N/A
GLU 33.A N     ARG 23.A O     no hydrogen  2.762  N/A
TRP 34.A N     LEU 48.A O     no hydrogen  2.795  N/A
TRP 34.A NE1   ALA 3.A O      no hydrogen  3.143  N/A
TRP 35.A N     GLU 20.A O     no hydrogen  2.898  N/A
GLU 36.A N     ARG 46.A O     no hydrogen  2.909  N/A
SER 38.A OG    GLU 36.A OE1   no hydrogen  2.643  N/A
GLY 44.A N     THR 41.A O     no hydrogen  3.101  N/A
TYR 45.A N     LEU 42.A O     no hydrogen  3.328  N/A
ARG 46.A NE    ASP 69.A OD1   no hydrogen  2.526  N/A
ARG 46.A NH1   GLU 36.A OE1   no hydrogen  2.979  N/A
ARG 46.A NH1   GLU 36.A OE2   no hydrogen  3.376  N/A
ARG 47.A N     TYR 68.A O     no hydrogen  2.974  N/A
LEU 48.A N     TRP 34.A O     no hydrogen  2.966  N/A
THR 49.A N     ALA 66.A O     no hydrogen  2.889  N/A
ALA 50.A N     ALA 32.A O     no hydrogen  2.851  N/A
LEU 51.A N     LYS 64.A O     no hydrogen  2.896  N/A
VAL 52.A N     GLN 25.A OE1   no hydrogen  3.484  N/A
ARG 53.A N     LYS 62.A O     no hydrogen  2.936  N/A
ARG 54.A NH2   ASP 103.A OD2  no hydrogen  3.298  N/A
ASN 55.A N     SER 60.A O     no hydrogen  2.889  N/A
ALA 57.A N     ASN 55.A OD1   no hydrogen  3.425  N/A
LYS 59.A N     ALA 56.A O     no hydrogen  3.310  N/A
SER 60.A N     ASN 55.A O     no hydrogen  2.922  N/A
VAL 61.A N     LEU 101.A O    no hydrogen  2.876  N/A
LYS 62.A N     ARG 53.A O     no hydrogen  2.893  N/A
VAL 63.A N     PHE 99.A O     no hydrogen  2.929  N/A
LYS 64.A N     LEU 51.A O     no hydrogen  2.882  N/A
VAL 65.A N     ILE 97.A O     no hydrogen  2.858  N/A
ALA 66.A N     THR 49.A O     no hydrogen  2.868  N/A
ILE 67.A N     VAL 95.A O     no hydrogen  2.941  N/A
TYR 68.A N     ARG 47.A O     no hydrogen  2.932  N/A
ASP 69.A N     CYS 93.A O     no hydrogen  2.964  N/A
THR 71.A N     PHE 91.A O     no hydrogen  2.985  N/A
THR 71.A OG1   PHE 91.A O     no hydrogen  3.281  N/A
ALA 73.A N     THR 88.A O     no hydrogen  3.094  N/A
SER 78.A OG    ILE 83.A O     no hydrogen  2.429  N/A
GLN 84.A NE2   THR 75.A OG1   no hydrogen  3.402  N/A
ALA 90.A N     THR 71.A O     no hydrogen  3.414  N/A
THR 92.A OG1   ASP 69.A O     no hydrogen  3.565  N/A
CYS 93.A N     ASP 69.A O     no hydrogen  2.893  N/A
CYS 93.A SG    ASP 69.A O     no hydrogen  3.975  N/A
VAL 95.A N     ILE 67.A O     no hydrogen  2.930  N/A
ILE 97.A N     VAL 65.A O     no hydrogen  2.857  N/A
PHE 99.A N     VAL 63.A O     no hydrogen  2.940  N/A
LEU 101.A N    VAL 61.A O     no hydrogen  2.909  N/A
ASP 103.A N    LYS 59.A O     no hydrogen  2.771  N/A
CYS 105.A N    PRO 102.A O    no hydrogen  3.259  N/A
CYS 105.A SG   THR 106.A O    no hydrogen  3.445  N/A
GLN 108.A NE2  GLN 108.A O    no hydrogen  3.016  N/A
GLN 108.A NE2  ASP 112.A OD1  no hydrogen  3.485  N/A
ARG 110.A N    THR 106.A O    no hydrogen  3.017  N/A
LYS 111.A N    ILE 107.A O    no hydrogen  2.999  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  2.876  N/A
ILE 113.A N    ASN 109.A O    no hydrogen  2.926  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  3.042  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.924  N/A
TYR 116.A N    ASP 112.A O    no hydrogen  2.892  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  3.037  N/A
LYS 118.A N    LEU 114.A O    no hydrogen  2.963  N/A
ASN 119.A N    ALA 115.A O    no hydrogen  2.894  N/A
PHE 120.A N    TYR 116.A O    no hydrogen  2.942  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.973  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  2.966  N/A
SER 123.A N    PHE 120.A O    no hydrogen  2.765  N/A
SER 123.A OG   ASN 119.A O    no hydrogen  2.851  N/A
THR 127.A N    SER 123.A O    no hydrogen  3.040  N/A
ASP 128.A N    ALA 124.A O    no hydrogen  2.861  N/A
LEU 129.A N    THR 125.A O    no hydrogen  2.877  N/A
LEU 129.A N    ALA 126.A O    no hydrogen  3.159  N/A
VAL 130.A N    ALA 126.A O    no hydrogen  2.976  N/A
VAL 131.A N    THR 127.A O    no hydrogen  2.888  N/A
ASN 132.A N    THR 127.A O    no hydrogen  3.463  N/A
THR 133.A N    VAL 130.A O    no hydrogen  3.396  N/A
THR 133.A OG1  ASN 132.A O    no hydrogen  2.670  N/A
ALA 134.A N    ASP 128.A O    no hydrogen  3.180  N/A
GLN 136.A NE2  PRO 135.A O    no hydrogen  3.105  N/A