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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     GLU 64.A O    no hydrogen  2.728  N/A
ASN 5.A N     GLU 48.A OE2  no hydrogen  3.511  N/A
ALA 6.A N     LYS 66.A O    no hydrogen  2.951  N/A
GLN 7.A N     THR 43.A O    no hydrogen  2.936  N/A
ARG 9.A N     ALA 41.A O    no hydrogen  3.118  N/A
ARG 9.A NE    VAL 42.A O    no hydrogen  3.072  N/A
ARG 9.A NH1   ALA 30.A O    no hydrogen  2.999  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  3.074  N/A
LYS 13.A N    ALA 10.A O    no hydrogen  2.861  N/A
GLN 14.A NE2  ARG 9.A O     no hydrogen  3.371  N/A
SER 19.A N    GLY 15.A O    no hydrogen  3.098  N/A
SER 19.A OG   GLY 15.A O    no hydrogen  3.257  N/A
ARG 20.A N    LYS 16.A O    no hydrogen  2.967  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.948  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  2.909  N/A
ARG 23.A N    SER 19.A O    no hydrogen  2.934  N/A
ARG 23.A NE   MET 89.A O    no hydrogen  2.726  N/A
ARG 23.A NH2  MET 89.A O    no hydrogen  3.211  N/A
ARG 24.A N    ARG 20.A O    no hydrogen  2.908  N/A
GLU 25.A N    ARG 21.A O    no hydrogen  3.023  N/A
SER 26.A OG   GLU 25.A O    no hydrogen  2.431  N/A
LEU 27.A N    LEU 22.A O    no hydrogen  3.113  N/A
VAL 28.A N    LEU 44.A O    no hydrogen  2.880  N/A
ALA 30.A N    VAL 42.A O    no hydrogen  2.896  N/A
ILE 31.A N    ALA 91.A O    no hydrogen  3.084  N/A
ILE 32.A N    VAL 40.A O    no hydrogen  2.898  N/A
TYR 33.A N    PHE 93.A O    no hydrogen  2.902  N/A
TYR 33.A OH   ASP 92.A OD2  no hydrogen  3.006  N/A
VAL 40.A N    ILE 32.A O    no hydrogen  2.870  N/A
VAL 42.A N    ALA 30.A O    no hydrogen  2.925  N/A
THR 43.A N    GLN 7.A O     no hydrogen  2.858  N/A
LEU 44.A N    VAL 28.A O    no hydrogen  2.876  N/A
LEU 46.A N    SER 26.A O    no hydrogen  3.460  N/A
LEU 49.A N    GLU 45.A O    no hydrogen  3.174  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  2.886  N/A
LYS 51.A N    ARG 47.A O    no hydrogen  2.920  N/A
LYS 51.A NZ   GLU 54.A OE1  no hydrogen  3.291  N/A
ALA 52.A N    GLU 48.A O    no hydrogen  2.962  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  2.853  N/A
GLU 54.A N    LYS 51.A O    no hydrogen  3.203  N/A
SER 55.A N    ALA 52.A O    no hydrogen  3.285  N/A
SER 55.A OG   ALA 52.A O    no hydrogen  2.865  N/A
PHE 59.A N    ASN 56.A O    no hydrogen  3.169  N/A
GLU 60.A N    ALA 57.A O    no hydrogen  3.165  N/A
VAL 63.A N    VAL 74.A O    no hydrogen  2.887  N/A
GLU 64.A N    PHE 2.A O     no hydrogen  3.315  N/A
ILE 65.A N    GLU 72.A O    no hydrogen  2.862  N/A
LYS 66.A N    LEU 4.A O     no hydrogen  3.047  N/A
LYS 66.A NZ   GLU 64.A OE1  no hydrogen  3.248  N/A
VAL 74.A N    VAL 63.A O    no hydrogen  2.900  N/A
LYS 75.A N    LYS 94.A O    no hydrogen  2.875  N/A
LYS 75.A NZ   GLU 60.A O    no hydrogen  3.068  N/A
GLN 77.A N    ASP 92.A O    no hydrogen  2.889  N/A
GLN 80.A N    HIS 90.A O    no hydrogen  2.840  N/A
ARG 81.A NH1  ASN 86.A O    no hydrogen  2.749  N/A
HIS 82.A N    THR 87.A O    no hydrogen  2.771  N/A
ALA 84.A N    HIS 82.A ND1  no hydrogen  3.169  N/A
LYS 85.A N    HIS 82.A ND1  no hydrogen  3.230  N/A
THR 87.A OG1  PRO 88.A O    no hydrogen  3.478  N/A
MET 89.A N    GLN 80.A O    no hydrogen  2.373  N/A
HIS 90.A N    GLN 80.A O    no hydrogen  3.292  N/A
HIS 90.A NE2  ASP 92.A OD1  no hydrogen  2.723  N/A
ALA 91.A N    PRO 29.A O    no hydrogen  3.193  N/A
ASP 92.A N    ALA 78.A O    no hydrogen  2.775  N/A
PHE 93.A N    ILE 31.A O    no hydrogen  2.784  N/A
LYS 94.A N    LYS 75.A O    no hydrogen  2.909  N/A
ARG 95.A N    TYR 33.A O    no hydrogen  2.638  N/A
ARG 95.A NH1  GLY 34.A O    no hydrogen  2.771  N/A
ARG 95.A NH2  GLU 38.A O    no hydrogen  2.381  N/A
ALA 96.A N    ASN 73.A O    no hydrogen  2.617  N/A