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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     LYS 2.A O     no hydrogen  3.242  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.495  N/A
LYS 6.A NZ    ALA 1.A O     no hydrogen  2.855  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.945  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.891  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.973  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.910  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.939  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.909  N/A
ARG 12.A NE   ASP 53.A OD1  no hydrogen  2.656  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.937  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.952  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.926  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.896  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.948  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.969  N/A
LYS 18.A N    LEU 15.A O    no hydrogen  3.303  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.964  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.949  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.853  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  3.001  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.909  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.882  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.914  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.952  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.943  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.930  N/A
TRP 41.A N    ASP 37.A O    no hydrogen  3.033  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.923  N/A
ASN 42.A ND2  GLU 38.A OE2  no hydrogen  2.748  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.882  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.895  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  2.958  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.867  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.909  N/A
THR 49.A N    LYS 46.A O    no hydrogen  3.058  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  2.757  N/A
SER 54.A N    PRO 51.A O    no hydrogen  3.269  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.386  N/A
SER 57.A N    SER 55.A OG   no hydrogen  3.286  N/A
ARG 58.A N    SER 55.A O    no hydrogen  2.954  N/A
ARG 60.A N    GLU 9.A OE2   no hydrogen  2.932  N/A
ARG 62.A NE   GLY 67.A O    no hydrogen  2.744  N/A
ARG 62.A NH2  GLY 67.A O    no hydrogen  3.297  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.414  N/A
CYS 63.A SG   ARG 68.A O    no hydrogen  3.794  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.373  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  2.701  N/A
ARG 68.A NE   HIS 70.A O    no hydrogen  3.033  N/A
PHE 76.A N    LEU 73.A O    no hydrogen  3.355  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.652  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  3.493  N/A
VAL 83.A N    SER 79.A O    no hydrogen  2.739  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.910  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  2.919  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.908  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.862  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.930  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  3.340  N/A
ARG 89.A NH2  GLU 91.A OE1  no hydrogen  2.933  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  2.954  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.985  N/A