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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH1    ASP 137.A OD1  no hydrogen  2.568  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.215  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.070  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  3.024  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  2.569  N/A
THR 24.A OG1   LEU 23.A O     no hydrogen  3.408  N/A
THR 24.A OG1   SER 65.A O     no hydrogen  2.983  N/A
THR 26.A OG1   VAL 63.A O     no hydrogen  2.542  N/A
THR 28.A N     ARG 4.A O      no hydrogen  2.673  N/A
THR 28.A OG1   ARG 4.A O      no hydrogen  3.212  N/A
THR 41.A N     THR 83.A O     no hydrogen  3.167  N/A
THR 41.A OG1   THR 83.A O     no hydrogen  3.485  N/A
THR 41.A OG1   THR 83.A OG1   no hydrogen  2.376  N/A
GLN 50.A NE2   GLN 50.A O     no hydrogen  2.320  N/A
GLU 54.A N     GLU 54.A OE2   no hydrogen  3.107  N/A
CYS 60.A SG    CYS 58.A O     no hydrogen  3.755  N/A
TYR 61.A OH    PRO 53.A O     no hydrogen  2.806  N/A
SER 62.A OG    GLU 54.A OE2   no hydrogen  3.544  N/A
SER 64.A OG    THR 26.A OG1   no hydrogen  3.229  N/A
SER 65.A OG    ALA 48.A O     no hydrogen  2.830  N/A
SER 65.A OG    VAL 49.A O     no hydrogen  2.394  N/A
SER 65.A OG    VAL 66.A O     no hydrogen  3.403  N/A
VAL 66.A N     VAL 49.A O     no hydrogen  1.864  N/A
LEU 67.A N     LEU 23.A O     no hydrogen  2.427  N/A
CYS 70.A SG    CYS 70.A O     no hydrogen  2.956  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.856  N/A
TRP 74.A N     GLU 72.A O     no hydrogen  3.029  N/A
THR 83.A OG1   THR 41.A OG1   no hydrogen  2.376  N/A
ALA 85.A N     THR 39.A O     no hydrogen  3.163  N/A
TYR 86.A OH    THR 91.A O     no hydrogen  3.415  N/A
ALA 95.A N     CYS 82.A O     no hydrogen  2.563  N/A
LEU 97.A N     PHE 80.A O     no hydrogen  3.147  N/A
SER 98.A OG    LEU 97.A O     no hydrogen  3.183  N/A
SER 98.A OG    SER 98.A O     no hydrogen  2.197  N/A
LYS 99.A NZ    LYS 78.A O     no hydrogen  2.746  N/A
LEU 118.A N    PRO 114.A O    no hydrogen  3.027  N/A
SER 134.A OG   GLY 101.A O    no hydrogen  1.930  N/A
LYS 136.A NZ   LEU 97.A O     no hydrogen  3.391  N/A
GLN 147.A N    GLN 144.A O    no hydrogen  3.373  N/A
SER 159.A OG   ARG 160.A O    no hydrogen  3.333  N/A
SER 159.A OG   ALA 171.A O    no hydrogen  2.540  N/A
ARG 160.A N    ALA 171.A O    no hydrogen  2.623  N/A
ARG 160.A NE   GLU 162.A OE1  no hydrogen  3.281  N/A
ARG 160.A NE   GLU 162.A OE2  no hydrogen  3.285  N/A
ARG 160.A NH2  GLU 162.A OE2  no hydrogen  2.894  N/A
THR 167.A N    SER 164.A O    no hydrogen  3.101  N/A
ALA 171.A N    ARG 160.A O    no hydrogen  2.830  N/A
VAL 172.A N    ALA 130.A O    no hydrogen  3.038  N/A
THR 173.A OG1  VAL 172.A O    no hydrogen  2.599  N/A
THR 173.A OG1  THR 173.A O    no hydrogen  2.427  N/A
SER 174.A OG   MET 192.A O    no hydrogen  3.557  N/A
ILE 175.A N    THR 173.A O    no hydrogen  2.501  N/A
TRP 183.A N    ALA 180.A O    no hydrogen  3.266  N/A
LYS 185.A N    ASP 182.A O    no hydrogen  3.082  N/A
LYS 185.A NZ   LYS 184.A O    no hydrogen  2.878  N/A
ASP 187.A N    ASP 182.A O    no hydrogen  3.269  N/A
SER 190.A OG   ALA 201.A O    no hydrogen  3.013  N/A
LYS 205.A NZ   GLN 204.A O    no hydrogen  2.984  N/A