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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.335  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.917  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.878  N/A
VAL 16.A N     ASP 15.A OD1   no hydrogen  2.471  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.139  N/A
GLN 21.A NE2   ASN 37.A O     no hydrogen  2.991  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  2.945  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.875  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.905  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  3.062  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.871  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  2.298  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.153  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.897  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  3.062  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.945  N/A
THR 35.A OG1   LEU 36.A O     no hydrogen  3.315  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  2.728  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  2.896  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.909  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.900  N/A
ASN 47.A N     HIS 44.A ND1   no hydrogen  3.242  N/A
THR 48.A N     HIS 44.A O     no hydrogen  3.118  N/A
THR 48.A OG1   HIS 44.A O     no hydrogen  2.664  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  2.443  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.881  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.043  N/A
ARG 54.A NH2   GLN 21.A OE1   no hydrogen  2.272  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.950  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.848  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.927  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.997  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.559  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.863  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.897  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  3.297  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.927  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.909  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.940  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.886  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.926  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  2.512  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.942  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.906  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.945  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.895  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.962  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.870  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.321  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.940  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.065  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.842  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.917  N/A
LYS 85.A NZ    THR 83.A OG1   no hydrogen  2.433  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.892  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.078  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.920  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.921  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.965  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.152  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.902  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.846  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.888  N/A
SER 109.A OG   PHE 108.A O    no hydrogen  2.854  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.988  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.942  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.940  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.471  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.904  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.893  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.230  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.872  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.882  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.885  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.882  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.911  N/A
VAL 139.A N    ASP 136.A OD1  no hydrogen  2.343  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.943  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.936  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.886  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.550  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.941  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.938  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.909  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.909  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.898  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.936  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  2.869  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  3.408  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.851  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  2.932  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.375  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.995  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.529  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.598  N/A
THR 170.A OG1  PRO 155.A O    no hydrogen  3.543  N/A
THR 170.A OG1  TYR 156.A O    no hydrogen  2.373  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.398  N/A