Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8syl_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  2.932  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.859  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.875  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.039  N/A
GLN 6.A N     GLU 37.A O    no hydrogen  3.457  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.007  N/A
LYS 10.A N    SER 7.A O     no hydrogen  3.303  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.303  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  2.980  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  3.140  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.824  N/A
SER 15.A N    GLN 18.A OE1  no hydrogen  3.244  N/A
SER 15.A OG   GLN 18.A OE1  no hydrogen  3.134  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.796  N/A
THR 19.A OG1  VAL 96.A O    no hydrogen  3.524  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.891  N/A
ARG 21.A NE   ASP 95.A OD2  no hydrogen  3.388  N/A
ARG 21.A NH2  ASP 95.A OD1  no hydrogen  3.417  N/A
ARG 21.A NH2  ASP 95.A OD2  no hydrogen  3.348  N/A
LEU 22.A N    THR 94.A O    no hydrogen  3.071  N/A
LYS 24.A NZ   ASP 26.A OD1  no hydrogen  3.472  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  3.143  N/A
ALA 28.A N    GLU 31.A OE2  no hydrogen  3.235  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.563  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.926  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.650  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.967  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  3.050  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.949  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.673  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.190  N/A
VAL 58.A N    SER 102.A O   no hydrogen  3.031  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  3.085  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.783  N/A
LYS 60.A NZ   GLU 34.A OE2  no hydrogen  2.605  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  3.130  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  3.159  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  3.307  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.634  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.302  N/A
ARG 68.A NH2  ARG 90.A O    no hydrogen  3.402  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.464  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.944  N/A
LYS 73.A NZ   GLN 86.A OE1  no hydrogen  3.253  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.695  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.731  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.194  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.349  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.841  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.986  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.880  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.894  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.193  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  2.805  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  3.380  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.900  N/A
THR 94.A N    LEU 22.A O    no hydrogen  3.187  N/A
THR 94.A OG1  GLU 23.A O    no hydrogen  3.470  N/A
THR 94.A OG1  PHE 93.A O    no hydrogen  2.740  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  3.176  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.989  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.946  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.920  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.626  N/A
THR 99.A OG1  LYS 97.A O    no hydrogen  3.449  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  2.938  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.454  N/A
SER 102.A N   VAL 58.A O    no hydrogen  3.090  N/A