Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LEU 51.A O    no hydrogen  2.541  N/A
GLU 6.A N     ARG 26.A O    no hydrogen  2.834  N/A
VAL 7.A N     ASP 49.A O    no hydrogen  3.356  N/A
ILE 11.A N    GLN 22.A O    no hydrogen  2.408  N/A
GLY 12.A N    GLN 22.A O    no hydrogen  3.029  N/A
THR 14.A N    VAL 20.A O    no hydrogen  3.288  N/A
THR 17.A OG1  THR 17.A O    no hydrogen  2.585  N/A
GLY 18.A N    GLY 15.A O    no hydrogen  2.859  N/A
ASP 19.A N    THR 14.A O    no hydrogen  3.255  N/A
VAL 20.A N    THR 14.A O    no hydrogen  3.049  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  2.141  N/A
VAL 23.A N    ARG 39.A O    no hydrogen  2.928  N/A
LYS 24.A N    GLU 9.A O     no hydrogen  2.921  N/A
ARG 26.A N    GLU 6.A O     no hydrogen  3.017  N/A
ILE 27.A N    ARG 35.A O    no hydrogen  3.336  N/A
LYS 33.A NZ   LYS 33.A O    no hydrogen  2.607  N/A
ILE 37.A N    VAL 25.A O    no hydrogen  2.987  N/A
ARG 38.A NH1  GLU 62.A OE1  no hydrogen  2.148  N/A
ARG 39.A N    VAL 23.A O    no hydrogen  3.349  N/A
VAL 41.A N    THR 21.A O    no hydrogen  2.972  N/A
ARG 46.A N    ASP 49.A OD2  no hydrogen  2.589  N/A
ASP 49.A N    ARG 46.A O    no hydrogen  3.290  N/A
LEU 51.A N    ALA 5.A O     no hydrogen  2.809  N/A
LEU 53.A N    TYR 3.A O     no hydrogen  2.986  N/A
ALA 60.A N    ARG 38.A O    no hydrogen  2.966  N/A
ILE 63.A N    GLU 62.A OE2  no hydrogen  2.411  N/A
SER 65.A OG   LYS 64.A O    no hydrogen  2.441  N/A
ARG 67.A N    LYS 64.A O    no hydrogen  3.312  N/A