Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     THR 19.A O    no hydrogen  2.767  N/A
ARG 6.A N     ALA 48.A O    no hydrogen  2.826  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.642  N/A
VAL 8.A N     LYS 46.A O    no hydrogen  2.700  N/A
SER 9.A N     TYR 15.A O    no hydrogen  3.056  N/A
SER 9.A OG    ASP 36.A OD2  no hydrogen  2.813  N/A
SER 10.A N    ILE 44.A O    no hydrogen  3.083  N/A
SER 10.A OG   ILE 44.A O    no hydrogen  2.943  N/A
ALA 11.A N    SER 9.A OG    no hydrogen  3.290  N/A
THR 13.A OG1  ASP 36.A OD1  no hydrogen  3.512  N/A
THR 13.A OG1  ASP 36.A OD2  no hydrogen  3.075  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  2.835  N/A
TYR 17.A OH   PHE 35.A O    no hydrogen  2.905  N/A
THR 19.A N    ILE 5.A O     no hydrogen  3.193  N/A
THR 20.A N    THR 19.A OG1  no hydrogen  2.685  N/A
LYS 21.A N    ASP 3.A O     no hydrogen  2.777  N/A
LYS 21.A NZ   MET 26.A O    no hydrogen  3.290  N/A
LYS 21.A NZ   GLU 47.A OE2  no hydrogen  3.175  N/A
ARG 24.A N    ASN 22.A OD1  no hydrogen  3.350  N/A
MET 26.A N    ASN 22.A O    no hydrogen  2.851  N/A
LYS 29.A NZ   GLU 31.A OE2  no hydrogen  2.857  N/A
MET 30.A N    GLU 47.A OE1  no hydrogen  2.629  N/A
ILE 32.A N    PHE 45.A O    no hydrogen  3.080  N/A
LYS 34.A N    VAL 43.A O    no hydrogen  2.986  N/A
ASP 36.A N    GLN 41.A O    no hydrogen  2.984  N/A
LYS 38.A N    ASP 36.A OD1  no hydrogen  3.004  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.712  N/A
GLN 41.A N    ASP 36.A O    no hydrogen  3.338  N/A
VAL 43.A N    LYS 34.A O    no hydrogen  3.121  N/A
PHE 45.A N    ILE 32.A O    no hydrogen  2.625  N/A
LYS 46.A N    VAL 8.A O     no hydrogen  2.920  N/A
LYS 46.A NZ   SER 10.A OG   no hydrogen  2.900  N/A
ALA 48.A N    ARG 6.A O     no hydrogen  2.481  N/A