Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydw_B4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N     LEU 6.A O     no hydrogen  3.059  N/A
TYR 19.A N    TYR 35.A O    no hydrogen  2.974  N/A
VAL 21.A N    TYR 19.A O    no hydrogen  2.747  N/A
VAL 21.A N    ILE 33.A O    no hydrogen  2.881  N/A
LEU 23.A N    ILE 31.A O    no hydrogen  2.907  N/A
VAL 24.A N    LEU 42.A O    no hydrogen  2.914  N/A
GLN 26.A N    GLN 26.A OE1  no hydrogen  2.674  N/A
GLN 26.A NE2  PRO 45.A O    no hydrogen  2.323  N/A
ILE 31.A N    LEU 23.A O    no hydrogen  2.893  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.909  N/A
TYR 35.A N    TYR 19.A O    no hydrogen  2.786  N/A
ARG 39.A N    GLU 37.A O    no hydrogen  2.429  N/A
LEU 42.A N    LEU 22.A O    no hydrogen  2.898  N/A
MET 44.A N    VAL 24.A O    no hydrogen  2.903  N/A
GLU 55.A N    LEU 51.A O    no hydrogen  2.883  N/A
ARG 56.A N    SER 52.A O    no hydrogen  2.902  N/A
ARG 57.A N    PRO 53.A O    no hydrogen  2.906  N/A
ALA 58.A N    GLU 54.A O    no hydrogen  2.883  N/A
ARG 59.A N    GLU 55.A O    no hydrogen  2.896  N/A
PHE 60.A N    ARG 56.A O    no hydrogen  2.908  N/A
ARG 61.A N    ARG 57.A O    no hydrogen  2.890  N/A
LYS 62.A N    ALA 58.A O    no hydrogen  2.904  N/A