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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.208  N/A
LYS 7.A NZ     THR 5.A O      no hydrogen  3.519  N/A
THR 10.A N     LYS 7.A O      no hydrogen  2.907  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  3.231  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.228  N/A
ARG 13.A NH2   ASP 49.A O     no hydrogen  2.793  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.800  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.958  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.590  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.851  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.978  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.414  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.064  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.286  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.886  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.077  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.196  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.363  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.283  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.331  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.136  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.771  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.800  N/A
ARG 34.A NE    GLU 31.A OE1   no hydrogen  3.530  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.980  N/A
ARG 35.A N     LEU 32.A O     no hydrogen  3.173  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  2.573  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.790  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.415  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.042  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.195  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.118  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.809  N/A
LYS 41.A NZ    GLY 51.A O     no hydrogen  3.340  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.878  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.028  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.132  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.332  N/A
THR 50.A OG1   THR 50.A O     no hydrogen  2.488  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.263  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  2.990  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  3.013  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.078  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.632  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.731  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.806  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  3.002  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.032  N/A
ASP 60.A N     ASP 60.A OD2   no hydrogen  2.516  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.121  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.977  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.427  N/A
LYS 68.A NZ    THR 65.A OG1   no hydrogen  3.140  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.292  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  3.304  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.883  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.088  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.618  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.254  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.844  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.363  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.012  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.379  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.824  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.752  N/A
GLU 91.A N     THR 88.A OG1   no hydrogen  3.411  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.964  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.922  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.953  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.140  N/A
ARG 95.A N     MET 92.A O     no hydrogen  3.245  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.947  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.143  N/A
VAL 100.A N    PRO 97.A O     no hydrogen  3.304  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.031  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.878  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.341  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.943  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.903  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.238  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.909  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.297  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.733  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  2.928  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.223  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.989  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  3.393  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.149  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  2.560  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.264  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.205  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.113  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.859  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  2.803  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.815  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.304  N/A
ALA 126.A N    GLU 98.A OE1   no hydrogen  3.085  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.287  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.304  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.102  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.262  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.070  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.852  N/A
ILE 142.A N    LEU 140.A O    no hydrogen  3.016  N/A