Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fy0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 16.A O    no hydrogen  2.844  N/A
LYS 5.A N     ASN 35.A O    no hydrogen  3.077  N/A
LYS 5.A NZ    GLU 13.A OE1  no hydrogen  3.109  N/A
LEU 6.A N     PHE 14.A O    no hydrogen  2.711  N/A
ILE 7.A N     VAL 37.A O    no hydrogen  2.895  N/A
SER 8.A N     HIS 12.A O    no hydrogen  2.842  N/A
SER 8.A OG    ASP 10.A OD1  no hydrogen  2.575  N/A
SER 8.A OG    HIS 12.A O    no hydrogen  3.470  N/A
SER 9.A N     ILE 42.A O    no hydrogen  2.900  N/A
ASP 10.A N    ASP 10.A OD1  no hydrogen  2.591  N/A
GLY 11.A N    SER 8.A O     no hydrogen  3.221  N/A
HIS 12.A N    SER 8.A OG    no hydrogen  2.987  N/A
PHE 14.A N    LEU 6.A O     no hydrogen  2.789  N/A
VAL 16.A N    VAL 4.A O     no hydrogen  3.062  N/A
ARG 18.A N    MET 2.A O     no hydrogen  2.789  N/A
ARG 18.A NH1  ASN 35.A OD1  no hydrogen  2.731  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.038  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.982  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.244  N/A
THR 23.A OG1  HIS 20.A O    no hydrogen  3.127  N/A
SER 24.A N    ALA 21.A O    no hydrogen  3.231  N/A
SER 24.A OG   LEU 87.A O    no hydrogen  2.479  N/A
THR 26.A N    LEU 87.A O    no hydrogen  3.440  N/A
THR 26.A OG1  PHE 86.A O    no hydrogen  2.805  N/A
ILE 27.A N    SER 24.A OG   no hydrogen  3.237  N/A
LYS 28.A N    SER 24.A O    no hydrogen  3.085  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  3.006  N/A
MET 30.A N    THR 26.A O    no hydrogen  2.796  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.910  N/A
SER 32.A N    LYS 28.A O    no hydrogen  3.164  N/A
SER 32.A OG   SER 32.A O    no hydrogen  2.517  N/A
VAL 37.A N    LYS 5.A O     no hydrogen  2.963  N/A
PHE 39.A N    ILE 7.A O     no hydrogen  2.842  N/A
SER 44.A OG   ASP 10.A OD2  no hydrogen  2.666  N/A
HIS 45.A NE2  GLU 79.A OE2  no hydrogen  2.762  N/A
VAL 46.A N    PRO 43.A O    no hydrogen  3.061  N/A
LEU 47.A N    PRO 43.A O    no hydrogen  2.867  N/A
SER 48.A N    SER 44.A O    no hydrogen  2.923  N/A
SER 48.A OG   SER 44.A O    no hydrogen  2.996  N/A
SER 48.A OG   HIS 45.A O    no hydrogen  3.354  N/A
LYS 49.A NZ   PRO 71.A O    no hydrogen  2.506  N/A
VAL 50.A N    VAL 46.A O    no hydrogen  2.973  N/A
CYS 51.A N    LEU 47.A O    no hydrogen  2.941  N/A
CYS 51.A SG   LEU 47.A O    no hydrogen  3.453  N/A
MET 52.A N    SER 48.A O    no hydrogen  3.012  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  3.031  N/A
PHE 54.A N    VAL 50.A O    no hydrogen  3.067  N/A
THR 55.A N    CYS 51.A O    no hydrogen  3.194  N/A
THR 55.A OG1  CYS 51.A O    no hydrogen  3.531  N/A
THR 55.A OG1  MET 52.A O    no hydrogen  3.094  N/A
TYR 56.A N    MET 52.A O    no hydrogen  3.009  N/A
TYR 56.A OH   PRO 68.A O    no hydrogen  2.608  N/A
LYS 57.A N    TYR 53.A O    no hydrogen  2.858  N/A
VAL 58.A N    PHE 54.A O    no hydrogen  3.159  N/A
ARG 59.A NH1  ARG 59.A O    no hydrogen  2.804  N/A
ARG 59.A NH1  SER 63.A OG   no hydrogen  3.359  N/A
TYR 60.A N    TYR 56.A O    no hydrogen  3.260  N/A
THR 61.A N    LYS 57.A O    no hydrogen  2.834  N/A
THR 61.A OG1  LYS 57.A O    no hydrogen  2.812  N/A
SER 63.A N    TYR 60.A O    no hydrogen  3.377  N/A
THR 65.A N    SER 63.A OG   no hydrogen  3.239  N/A
THR 65.A OG1  SER 63.A OG   no hydrogen  2.823  N/A
ILE 76.A N    ALA 73.A O    no hydrogen  3.181  N/A
ALA 77.A N    PRO 74.A O    no hydrogen  3.409  N/A
LEU 80.A N    ILE 76.A O    no hydrogen  2.890  N/A
LEU 81.A N    ALA 77.A O    no hydrogen  2.952  N/A
MET 82.A N    LEU 78.A O    no hydrogen  3.241  N/A
ALA 83.A N    GLU 79.A O    no hydrogen  2.914  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  2.959  N/A
ASN 85.A N    LEU 81.A O    no hydrogen  3.042  N/A
PHE 86.A N    MET 82.A O    no hydrogen  3.230  N/A
LEU 87.A N    ALA 83.A O    no hydrogen  2.955  N/A
ASP 88.A N    ALA 84.A O    no hydrogen  2.891  N/A