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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.779  N/A
LYS 4.A NZ    GLU 12.A OE2  no hydrogen  3.153  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.747  N/A
ILE 6.A N     VAL 38.A O    no hydrogen  3.030  N/A
SER 7.A N     HIS 11.A O    no hydrogen  3.166  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.127  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.348  N/A
SER 8.A N     ILE 43.A O    no hydrogen  3.242  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.195  N/A
GLY 10.A N    SER 7.A OG    no hydrogen  3.122  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.728  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.386  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.982  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.175  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.953  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.380  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.495  N/A
SER 23.A N    ALA 20.A O    no hydrogen  2.821  N/A
SER 23.A OG   LEU 88.A O    no hydrogen  2.484  N/A
GLY 24.A N    ASP 89.A O    no hydrogen  2.815  N/A
THR 25.A N    LEU 88.A O    no hydrogen  3.032  N/A
THR 25.A OG1  PHE 87.A O    no hydrogen  2.643  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.859  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.101  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.851  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  3.047  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.296  N/A
VAL 38.A N    LYS 4.A O     no hydrogen  3.193  N/A
PHE 40.A N    ILE 6.A O     no hydrogen  2.901  N/A
SER 45.A OG   ASP 9.A OD2   no hydrogen  2.593  N/A
SER 45.A OG   HIS 11.A ND1  no hydrogen  2.936  N/A
HIS 46.A NE2  GLU 80.A OE1  no hydrogen  2.917  N/A
HIS 46.A NE2  GLU 80.A OE2  no hydrogen  3.081  N/A
LEU 48.A N    PRO 44.A O    no hydrogen  2.670  N/A
SER 49.A N    SER 45.A O    no hydrogen  2.701  N/A
SER 49.A OG   HIS 46.A O    no hydrogen  2.824  N/A
LYS 50.A NZ   PRO 72.A O    no hydrogen  2.765  N/A
VAL 51.A N    VAL 47.A O    no hydrogen  3.104  N/A
CYS 52.A N    LEU 48.A O    no hydrogen  3.031  N/A
CYS 52.A SG   LEU 48.A O    no hydrogen  3.397  N/A
MET 53.A N    SER 49.A O    no hydrogen  2.800  N/A
TYR 54.A N    LYS 50.A O    no hydrogen  2.732  N/A
PHE 55.A N    VAL 51.A O    no hydrogen  3.108  N/A
THR 56.A N    CYS 52.A O    no hydrogen  3.178  N/A
THR 56.A OG1  CYS 52.A O    no hydrogen  3.416  N/A
THR 56.A OG1  MET 53.A O    no hydrogen  2.629  N/A
TYR 57.A N    MET 53.A O    no hydrogen  3.177  N/A
LYS 58.A N    TYR 54.A O    no hydrogen  2.252  N/A
VAL 59.A N    PHE 55.A O    no hydrogen  2.753  N/A
ARG 60.A N    THR 56.A O    no hydrogen  2.776  N/A
ARG 60.A NH1  ARG 60.A O    no hydrogen  3.201  N/A
THR 62.A OG1  LYS 58.A O    no hydrogen  2.342  N/A
SER 64.A OG   ARG 60.A O    no hydrogen  3.413  N/A
SER 64.A OG   THR 62.A O    no hydrogen  3.143  N/A
GLU 76.A N    GLU 76.A OE1  no hydrogen  2.798  N/A
ILE 77.A N    ALA 74.A O    no hydrogen  3.241  N/A
ALA 78.A N    PRO 75.A O    no hydrogen  3.365  N/A
LEU 81.A N    ILE 77.A O    no hydrogen  3.063  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  3.099  N/A
MET 83.A N    LEU 79.A O    no hydrogen  3.405  N/A
ALA 84.A N    GLU 80.A O    no hydrogen  3.014  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.825  N/A
ASN 86.A N    LEU 82.A O    no hydrogen  2.719  N/A
PHE 87.A N    MET 83.A O    no hydrogen  3.028  N/A
LEU 88.A N    ALA 84.A O    no hydrogen  2.872  N/A
LEU 88.A N    ALA 85.A O    no hydrogen  3.224  N/A
ASP 89.A N    ALA 85.A O    no hydrogen  3.125  N/A