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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     VAL 14.A O    no hydrogen  2.889  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.833  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  2.977  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.013  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.649  N/A
LYS 10.A NZ   GLU 23.A OE1  no hydrogen  3.046  N/A
GLN 11.A NE2  GLN 6.A OE1   no hydrogen  3.255  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.838  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.862  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.286  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.535  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.285  N/A
GLN 18.A NE2  ARG 13.A O    no hydrogen  3.563  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.848  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  3.210  N/A
ARG 21.A NE   ASP 95.A OD2  no hydrogen  3.399  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  3.047  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.824  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.975  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.409  N/A
THR 32.A OG1  GLU 62.A OE1  no hydrogen  3.081  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.861  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.876  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.548  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.050  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  2.934  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.924  N/A
GLU 46.A N    ASN 43.A O    no hydrogen  3.340  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.810  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.974  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.718  N/A
GLY 56.A N    ASP 55.A OD1  no hydrogen  2.731  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.885  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.900  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.854  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.896  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.857  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.888  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.822  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.003  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.555  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.968  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  2.963  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.744  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.836  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.846  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.860  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.909  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.358  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.871  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.895  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.917  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.842  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  2.743  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.856  N/A
THR 94.A N    LEU 22.A O    no hydrogen  3.002  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.892  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.849  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.920  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.869  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.911  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.884  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.990  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  2.949  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.463  N/A
SER 102.A N   VAL 58.A O    no hydrogen  2.922  N/A
SER 102.A OG  VAL 58.A O    no hydrogen  3.278  N/A