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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      ILE 17.A O     no hydrogen  2.914  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  2.932  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.895  N/A
ARG 8.A N      SER 11.A O     no hydrogen  2.948  N/A
SER 10.A OG    SER 10.A O     no hydrogen  2.337  N/A
SER 11.A N     ARG 8.A O      no hydrogen  2.867  N/A
SER 11.A OG    GLY 65.A O     no hydrogen  2.427  N/A
ALA 12.A N     LYS 64.A O     no hydrogen  2.936  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.898  N/A
ARG 14.A N     THR 62.A O     no hydrogen  2.928  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  2.881  N/A
PHE 16.A N     TYR 60.A O     no hydrogen  2.840  N/A
ILE 17.A N     TYR 2.A O      no hydrogen  2.851  N/A
LYS 18.A N     ASP 58.A O     no hydrogen  2.940  N/A
GLY 22.A N     ASP 58.A OD1   no hydrogen  2.992  N/A
LYS 23.A N     ASP 58.A OD1   no hydrogen  2.396  N/A
VAL 25.A N     LEU 59.A O     no hydrogen  2.945  N/A
ILE 26.A N     ARG 29.A O     no hydrogen  2.536  N/A
ASN 27.A N     ILE 61.A O     no hydrogen  3.016  N/A
ARG 29.A N     ILE 26.A O     no hydrogen  2.702  N/A
SER 30.A OG    GLN 33.A OE1   no hydrogen  3.521  N/A
TYR 34.A N     SER 30.A O     no hydrogen  3.044  N/A
TYR 34.A OH    GLN 71.A OE1   no hydrogen  2.675  N/A
PHE 35.A N     LEU 31.A O     no hydrogen  2.889  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.197  N/A
MET 42.A N     GLU 38.A O     no hydrogen  2.908  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.892  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.927  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.924  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.007  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.899  N/A
ASP 52.A N     GLU 49.A O     no hydrogen  3.213  N/A
MET 53.A N     LEU 48.A O     no hydrogen  3.260  N/A
ASP 58.A N     LYS 18.A O     no hydrogen  2.868  N/A
LEU 59.A N     LYS 23.A O     no hydrogen  2.803  N/A
TYR 60.A N     PHE 16.A O     no hydrogen  2.957  N/A
ILE 61.A N     VAL 25.A O     no hydrogen  2.845  N/A
THR 62.A N     ARG 14.A O     no hydrogen  2.959  N/A
LYS 64.A N     ALA 12.A O     no hydrogen  2.913  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  3.248  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  2.925  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.899  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.895  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.864  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.909  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.903  N/A
HIS 77.A NE2   VAL 100.A O    no hydrogen  2.969  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.890  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.868  N/A
THR 80.A N     ARG 76.A O     no hydrogen  2.889  N/A
THR 80.A OG1   ARG 76.A O     no hydrogen  2.585  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  2.931  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.916  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.851  N/A
MET 84.A N     THR 80.A O     no hydrogen  2.899  N/A
GLU 85.A N     ARG 81.A O     no hydrogen  2.933  N/A
TYR 86.A N     ALA 82.A O     no hydrogen  2.880  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  3.242  N/A
ARG 91.A N     SER 89.A O     no hydrogen  2.898  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.629  N/A
LYS 96.A N     SER 92.A O     no hydrogen  2.895  N/A
GLY 98.A N     ARG 95.A O     no hydrogen  2.793  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  2.752  N/A
GLN 106.A NE2  LYS 9.A O      no hydrogen  2.391  N/A
ARG 109.A NE   LYS 110.A O    no hydrogen  3.528  N/A
LYS 110.A NZ   LYS 111.A O    no hydrogen  3.299  N/A
LYS 110.A NZ   LEU 114.A O    no hydrogen  2.483  N/A
LYS 111.A NZ   GLU 108.A OE1  no hydrogen  3.476  N/A
LYS 111.A NZ   ARG 109.A O    no hydrogen  3.295  N/A
LYS 111.A NZ   ALA 117.A O    no hydrogen  3.378  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.130  N/A
ARG 115.A N    ARG 119.A O    no hydrogen  2.874  N/A