Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6swe_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     VAL 4.A O     no hydrogen  2.802  N/A
LEU 12.A N    VAL 57.A O    no hydrogen  2.905  N/A
GLY 14.A N    VAL 55.A O    no hydrogen  2.238  N/A
GLU 17.A N    ASP 26.A O    no hydrogen  2.509  N/A
GLN 18.A N    ASP 26.A O    no hydrogen  3.255  N/A
TRP 24.A N    GLY 21.A O    no hydrogen  3.467  N/A
MET 25.A N    CYS 37.A O    no hydrogen  3.464  N/A
ASP 26.A N    GLN 18.A O    no hydrogen  2.869  N/A
VAL 27.A N    ARG 35.A O    no hydrogen  3.309  N/A
ARG 28.A N    VAL 15.A O    no hydrogen  2.865  N/A
CYS 29.A SG   VAL 27.A O    no hydrogen  3.617  N/A
GLY 32.A N    CYS 29.A O    no hydrogen  3.270  N/A
CYS 37.A N    MET 25.A O    no hydrogen  3.020  N/A
CYS 37.A SG   ARG 67.A O    no hydrogen  3.679  N/A
ARG 38.A N    GLY 68.A O    no hydrogen  3.341  N/A
VAL 55.A N    GLY 14.A O    no hydrogen  2.519  N/A
VAL 57.A N    LEU 12.A O    no hydrogen  3.439  N/A
GLN 58.A N    ASP 69.A O    no hydrogen  2.653  N/A
SER 64.A OG   GLN 63.A O    no hydrogen  2.790  N/A
LYS 66.A NZ   GLN 63.A OE1  no hydrogen  2.295  N/A
ARG 67.A NE   VAL 62.A O    no hydrogen  2.996  N/A
ARG 73.A NH1  TRP 48.A O    no hydrogen  2.903  N/A
TYR 74.A OH   PRO 5.A O     no hydrogen  2.343  N/A
GLN 78.A N    THR 75.A OG1  no hydrogen  3.170  N/A
LEU 82.A N    GLN 78.A O    no hydrogen  2.956  N/A
GLY 86.A N    LEU 83.A O    no hydrogen  2.936  N/A
THR 89.A OG1  GLU 91.A OE1  no hydrogen  3.366  N/A
GLU 91.A N    GLU 91.A OE2  no hydrogen  2.594  N/A
LEU 93.A N    GLN 90.A O    no hydrogen  2.816  N/A
THR 94.A N    GLU 91.A O    no hydrogen  3.254  N/A