Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6swd_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     VAL 4.A O     no hydrogen  3.051  N/A
GLN 11.A NE2  GLU 8.A O     no hydrogen  2.789  N/A
LEU 12.A N    VAL 57.A O    no hydrogen  2.876  N/A
GLY 14.A N    VAL 55.A O    no hydrogen  2.864  N/A
GLU 17.A N    ASP 26.A O    no hydrogen  2.868  N/A
TRP 24.A N    GLY 21.A O    no hydrogen  3.217  N/A
MET 25.A N    CYS 37.A O    no hydrogen  2.964  N/A
VAL 27.A N    ARG 35.A O    no hydrogen  2.924  N/A
ARG 28.A N    VAL 15.A O    no hydrogen  2.871  N/A
CYS 29.A SG   PHE 13.A O    no hydrogen  3.188  N/A
CYS 29.A SG   ASP 31.A OD1  no hydrogen  3.092  N/A
ARG 35.A N    VAL 27.A O    no hydrogen  3.489  N/A
ARG 35.A NH1  SER 64.A O    no hydrogen  3.356  N/A
CYS 37.A N    MET 25.A O    no hydrogen  2.882  N/A
CYS 37.A SG   MET 25.A O    no hydrogen  3.838  N/A
CYS 37.A SG   ARG 67.A O    no hydrogen  3.598  N/A
ARG 45.A NH1  LYS 42.A O    no hydrogen  2.795  N/A
ASP 53.A N    ARG 50.A O    no hydrogen  3.265  N/A
VAL 55.A N    GLY 14.A O    no hydrogen  2.918  N/A
ILE 56.A N    TYR 72.A O    no hydrogen  3.247  N/A
VAL 57.A N    LEU 12.A O    no hydrogen  2.879  N/A
GLN 58.A N    ASP 69.A O    no hydrogen  2.638  N/A
SER 64.A OG   GLN 63.A O    no hydrogen  2.861  N/A
ARG 67.A NE   VAL 62.A O    no hydrogen  2.458  N/A
ILE 70.A N    ARG 38.A O    no hydrogen  3.329  N/A
TYR 74.A OH   PRO 5.A O     no hydrogen  3.183  N/A
GLN 78.A N    THR 75.A O    no hydrogen  3.246  N/A
VAL 79.A N    THR 75.A O    no hydrogen  3.078  N/A
LEU 82.A N    GLN 78.A O    no hydrogen  2.941  N/A
LEU 83.A N    ASP 80.A O    no hydrogen  3.335  N/A
GLY 86.A N    LEU 83.A O    no hydrogen  2.794  N/A
LYS 87.A NZ   LYS 85.A O    no hydrogen  3.521  N/A
GLN 90.A N    GLN 90.A OE1  no hydrogen  2.817  N/A
LEU 93.A N    GLN 90.A O    no hydrogen  3.397  N/A