Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8u_B8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LYS 58.A O    no hydrogen  3.081  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  3.120  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  3.071  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.907  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.598  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.287  N/A
LYS 14.A N    VAL 22.A O    no hydrogen  2.832  N/A
THR 16.A N    LYS 20.A O    no hydrogen  2.843  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.171  N/A
GLY 19.A N    THR 16.A O    no hydrogen  2.980  N/A
VAL 22.A N    LYS 14.A O    no hydrogen  2.849  N/A
ALA 23.A N    LYS 46.A O    no hydrogen  3.419  N/A
LYS 28.A NZ   ILE 40.A O    no hydrogen  2.711  N/A
ASN 32.A ND2  LYS 28.A O    no hydrogen  3.148  N/A
GLU 39.A N    SER 36.A O    no hydrogen  2.530  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.839  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.131  N/A
LYS 43.A N    ARG 41.A O    no hydrogen  2.253  N/A
LYS 43.A NZ   GLY 27.A O    no hydrogen  2.805  N/A
LYS 43.A NZ   GLU 39.A OE1  no hydrogen  3.400  N/A
LYS 46.A N    ALA 23.A O    no hydrogen  2.733  N/A
LYS 46.A NZ   PHE 47.A O    no hydrogen  2.668  N/A
LYS 51.A N    LEU 49.A O    no hydrogen  2.404  N/A
GLU 55.A N    PRO 52.A O    no hydrogen  2.790  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.878  N/A
LYS 58.A NZ   ALA 54.A O    no hydrogen  2.450  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  3.220  N/A
TYR 63.A N    LEU 60.A O    no hydrogen  2.823  N/A