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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     LEU 53.A O    no hydrogen  2.948  N/A
ALA 5.A N     LEU 51.A O    no hydrogen  2.870  N/A
GLU 6.A N     ARG 26.A O    no hydrogen  3.040  N/A
VAL 7.A N     ASP 49.A O    no hydrogen  3.203  N/A
ILE 8.A N     LYS 24.A O    no hydrogen  3.157  N/A
ILE 11.A N    GLN 22.A O    no hydrogen  2.797  N/A
THR 14.A N    VAL 20.A O    no hydrogen  3.258  N/A
THR 17.A OG1  THR 17.A O    no hydrogen  2.298  N/A
THR 21.A N    VAL 41.A O    no hydrogen  3.012  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  3.061  N/A
GLN 22.A NE2  GLU 62.A OE2  no hydrogen  3.520  N/A
VAL 23.A N    ARG 39.A O    no hydrogen  3.227  N/A
LYS 24.A N    GLU 9.A O     no hydrogen  2.831  N/A
VAL 25.A N    ILE 37.A O    no hydrogen  3.097  N/A
ARG 26.A N    GLU 6.A O     no hydrogen  3.117  N/A
ILE 27.A N    ARG 35.A O    no hydrogen  3.332  N/A
LYS 33.A NZ   LEU 28.A O    no hydrogen  3.491  N/A
ILE 37.A N    VAL 25.A O    no hydrogen  3.243  N/A
ARG 39.A N    VAL 23.A O    no hydrogen  3.352  N/A
VAL 41.A N    THR 21.A O    no hydrogen  3.014  N/A
ARG 46.A N    ASP 49.A OD2  no hydrogen  3.352  N/A
GLY 48.A N    VAL 7.A O     no hydrogen  2.979  N/A
LEU 51.A N    ALA 5.A O     no hydrogen  2.877  N/A
LEU 53.A N    TYR 3.A O     no hydrogen  3.118  N/A
THR 56.A OG1  GLU 55.A O    no hydrogen  2.369  N/A
ARG 58.A NH1  GLU 55.A OE1  no hydrogen  3.463  N/A
ALA 60.A N    ARG 38.A O    no hydrogen  2.995  N/A
ILE 63.A N    GLU 62.A OE2  no hydrogen  2.401  N/A
SER 65.A N    ILE 63.A O    no hydrogen  2.607  N/A
SER 65.A OG   ARG 67.A O    no hydrogen  3.473  N/A
ARG 67.A N    LYS 64.A O    no hydrogen  2.839  N/A