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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      PRO 21.A O     no hydrogen  2.942  N/A
VAL 4.A N      GLU 23.A O     no hydrogen  2.901  N/A
SER 5.A N      ASP 30.A O     no hydrogen  2.964  N/A
SER 5.A OG     VAL 27.A O     no hydrogen  3.294  N/A
SER 5.A OG     PRO 29.A O     no hydrogen  2.927  N/A
GLN 8.A N      SER 5.A O      no hydrogen  3.238  N/A
LEU 14.A N     ASN 11.A O     no hydrogen  3.403  N/A
PHE 16.A N     VAL 13.A O     no hydrogen  3.259  N/A
ARG 18.A NE    ASN 19.A OD1   no hydrogen  3.252  N/A
ARG 18.A NH2   ASN 19.A OD1   no hydrogen  3.280  N/A
GLU 23.A N     ILE 2.A O      no hydrogen  2.876  N/A
VAL 27.A N     GLY 25.A O     no hydrogen  2.942  N/A
TYR 31.A N     ALA 39.A O     no hydrogen  3.151  N/A
VAL 32.A N     ILE 3.A O      no hydrogen  3.376  N/A
LEU 33.A N     THR 37.A O     no hydrogen  2.773  N/A
SER 36.A OG    GLN 35.A O     no hydrogen  2.638  N/A
THR 37.A OG1   GLN 35.A O     no hydrogen  3.137  N/A
CYS 38.A SG    LEU 67.A O     no hydrogen  4.025  N/A
ALA 39.A N     TYR 31.A O     no hydrogen  2.791  N/A
LEU 44.A N     GLN 73.A O     no hydrogen  3.122  N/A
HIS 47.A N     SER 43.A O     no hydrogen  3.199  N/A
ASN 48.A N     LEU 44.A O     no hydrogen  2.900  N/A
LEU 49.A N     ARG 45.A O     no hydrogen  2.905  N/A
HIS 50.A N     TYR 46.A O     no hydrogen  2.902  N/A
ARG 57.A NH1   ASP 30.A OD2   no hydrogen  3.137  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.903  N/A
GLN 59.A N     HIS 55.A O     no hydrogen  2.904  N/A
SER 60.A N     GLY 56.A O     no hydrogen  2.899  N/A
LEU 61.A N     ARG 57.A O     no hydrogen  2.903  N/A
ARG 68.A NE    ASP 94.A O     no hydrogen  2.674  N/A
VAL 69.A N     CYS 38.A O     no hydrogen  3.181  N/A
LEU 70.A N     THR 96.A O     no hydrogen  2.726  N/A
LEU 71.A N     LEU 40.A O     no hydrogen  3.364  N/A
VAL 72.A N     ILE 98.A O     no hydrogen  2.748  N/A
GLN 73.A N     LEU 42.A O     no hydrogen  3.255  N/A
VAL 74.A N     ALA 100.A O    no hydrogen  2.962  N/A
GLU 85.A N     GLN 81.A O     no hydrogen  3.221  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.907  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.898  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  2.903  N/A
MET 89.A N     GLU 85.A O     no hydrogen  2.904  N/A
CYS 90.A N     LEU 86.A O     no hydrogen  2.907  N/A
ILE 91.A N     ALA 87.A O     no hydrogen  2.896  N/A
LEU 92.A N     LYS 88.A O     no hydrogen  2.906  N/A
ALA 93.A N     MET 89.A O     no hydrogen  2.936  N/A
CYS 95.A SG    CYS 90.A O     no hydrogen  4.018  N/A
THR 96.A N     ARG 68.A O     no hydrogen  2.811  N/A
THR 96.A OG1   ARG 68.A O     no hydrogen  3.433  N/A
ILE 98.A N     LEU 70.A O     no hydrogen  3.051  N/A
ALA 100.A N    VAL 72.A O     no hydrogen  2.785  N/A
TRP 101.A N    GLU 105.A OE1  no hydrogen  2.472  N/A
SER 102.A OG   TRP 101.A O    no hydrogen  2.794  N/A
ALA 106.A N    SER 102.A O    no hydrogen  3.068  N/A
GLY 107.A N    PRO 103.A O    no hydrogen  2.912  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.897  N/A
TYR 109.A N    GLU 105.A O    no hydrogen  2.881  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.916  N/A
GLU 111.A N    GLY 107.A O    no hydrogen  2.910  N/A
THR 112.A N    ARG 108.A O    no hydrogen  2.882  N/A
THR 112.A OG1  ARG 108.A O    no hydrogen  2.582  N/A
TYR 113.A N    TYR 109.A O    no hydrogen  2.902  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.918  N/A
ALA 121.A N    LYS 119.A O    no hydrogen  2.685  N/A
LEU 123.A N    ALA 121.A O    no hydrogen  2.927  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  3.353  N/A
VAL 129.A N    PHE 125.A O    no hydrogen  2.715  N/A
THR 130.A N    VAL 126.A O    no hydrogen  2.907  N/A
GLU 131.A N    SER 127.A O    no hydrogen  2.910  N/A
CYS 132.A N    ARG 128.A O    no hydrogen  2.903  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.897  N/A
VAL 136.A N    LEU 133.A O    no hydrogen  3.437  N/A
SER 138.A OG   LYS 175.A O    no hydrogen  3.288  N/A
ASN 140.A ND2  THR 142.A OG1  no hydrogen  2.801  N/A
THR 142.A OG1  ASN 140.A OD1  no hydrogen  2.750  N/A
ASP 143.A N    ASN 140.A OD1  no hydrogen  2.772  N/A
SER 144.A N    ASN 140.A O    no hydrogen  2.822  N/A
GLN 145.A N    LYS 141.A O    no hydrogen  2.912  N/A
THR 146.A N    THR 142.A O    no hydrogen  2.903  N/A
THR 146.A OG1  THR 142.A O    no hydrogen  2.527  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.893  N/A
LEU 148.A N    SER 144.A O    no hydrogen  2.906  N/A
THR 149.A N    GLN 145.A O    no hydrogen  2.906  N/A
THR 150.A N    THR 146.A O    no hydrogen  2.902  N/A
THR 150.A OG1  THR 146.A O    no hydrogen  2.281  N/A
PHE 151.A N    LEU 147.A O    no hydrogen  3.133  N/A
LEU 157.A N    LEU 154.A O    no hydrogen  3.202  N/A
ILE 158.A N    LEU 154.A O    no hydrogen  2.909  N/A
ALA 159.A N    GLU 155.A O    no hydrogen  2.903  N/A
SER 161.A N    ASP 164.A OD2  no hydrogen  3.069  N/A
SER 161.A OG   ASP 164.A OD2  no hydrogen  2.413  N/A
LEU 165.A N    ARG 162.A O    no hydrogen  3.398  N/A
CYS 168.A SG   LEU 165.A O    no hydrogen  3.259  N/A
ARG 177.A N    PRO 173.A O    no hydrogen  2.903  N/A
ARG 178.A N    GLN 174.A O    no hydrogen  2.907  N/A
LEU 179.A N    LYS 175.A O    no hydrogen  2.894  N/A
PHE 180.A N    ALA 176.A O    no hydrogen  2.911  N/A
ASP 181.A N    ARG 177.A O    no hydrogen  2.901  N/A
VAL 182.A N    ARG 178.A O    no hydrogen  2.911  N/A
LEU 183.A N    LEU 179.A O    no hydrogen  2.888  N/A
HIS 184.A N    PHE 180.A O    no hydrogen  2.923  N/A
HIS 184.A NE2  ASP 181.A OD1  no hydrogen  3.114  N/A