Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ztd_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.744  N/A
LYS 4.A N     ASN 32.A O    no hydrogen  3.228  N/A
LYS 4.A NZ    GLU 12.A OE2  no hydrogen  3.116  N/A
LYS 4.A NZ    GLU 33.A OE2  no hydrogen  3.433  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  3.051  N/A
ILE 6.A N     VAL 34.A O    no hydrogen  2.943  N/A
SER 7.A N     HIS 11.A O    no hydrogen  3.136  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.892  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.164  N/A
SER 8.A N     ILE 39.A O    no hydrogen  2.618  N/A
GLY 10.A N    SER 7.A O     no hydrogen  2.959  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.793  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.083  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.712  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.138  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.613  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.215  N/A
SER 23.A N    ALA 20.A O    no hydrogen  2.944  N/A
SER 23.A OG   LEU 84.A O    no hydrogen  2.544  N/A
THR 25.A OG1  PHE 83.A O    no hydrogen  2.675  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  2.922  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.636  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.832  N/A
MET 29.A N    THR 25.A O    no hydrogen  3.041  N/A
VAL 34.A N    LYS 4.A O     no hydrogen  2.849  N/A
PHE 36.A N    ILE 6.A O     no hydrogen  2.869  N/A
SER 41.A N    ASP 9.A OD1   no hydrogen  3.087  N/A
SER 41.A OG   ASP 9.A OD1   no hydrogen  3.101  N/A
SER 41.A OG   ASP 9.A OD2   no hydrogen  2.806  N/A
VAL 43.A N    PRO 40.A O    no hydrogen  2.885  N/A
LEU 44.A N    PRO 40.A O    no hydrogen  3.038  N/A
SER 45.A N    SER 41.A O    no hydrogen  2.838  N/A
SER 45.A OG   SER 41.A O    no hydrogen  2.786  N/A
SER 45.A OG   HIS 42.A O    no hydrogen  3.381  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  3.083  N/A
CYS 48.A N    LEU 44.A O    no hydrogen  3.242  N/A
CYS 48.A SG   LEU 44.A O    no hydrogen  3.385  N/A
MET 49.A N    SER 45.A O    no hydrogen  3.187  N/A
TYR 50.A N    LYS 46.A O    no hydrogen  2.737  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.724  N/A
THR 52.A N    CYS 48.A O    no hydrogen  2.886  N/A
THR 52.A OG1  MET 49.A O    no hydrogen  3.365  N/A
TYR 53.A N    MET 49.A O    no hydrogen  2.648  N/A
TYR 53.A OH   PRO 65.A O    no hydrogen  2.420  N/A
LYS 54.A N    TYR 50.A O    no hydrogen  2.798  N/A
LYS 54.A NZ   THR 22.A OG1  no hydrogen  2.998  N/A
VAL 55.A N    PHE 51.A O    no hydrogen  3.021  N/A
ARG 56.A N    THR 52.A O    no hydrogen  3.090  N/A
ARG 56.A NH1  ARG 56.A O    no hydrogen  3.054  N/A
TYR 57.A N    TYR 53.A O    no hydrogen  2.976  N/A
THR 58.A N    LYS 54.A O    no hydrogen  2.978  N/A
THR 58.A OG1  LYS 54.A O    no hydrogen  2.363  N/A
SER 60.A OG   ASN 59.A O    no hydrogen  3.461  N/A
ALA 74.A N    PRO 71.A O    no hydrogen  3.395  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.776  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.761  N/A
MET 79.A N    LEU 75.A O    no hydrogen  3.206  N/A
ALA 80.A N    GLU 76.A O    no hydrogen  3.027  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.820  N/A
ASN 82.A N    LEU 78.A O    no hydrogen  2.789  N/A
PHE 83.A N    MET 79.A O    no hydrogen  3.012  N/A
LEU 84.A N    ALA 80.A O    no hydrogen  2.699  N/A
ASP 85.A N    ASN 82.A O    no hydrogen  3.371  N/A
CYS 86.A N    ALA 81.A O    no hydrogen  3.360  N/A