Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iue_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.703  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  2.896  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.903  N/A
TRP 10.A N     THR 6.A O      no hydrogen  2.901  N/A
TRP 10.A NE1   GLN 34.A O     no hydrogen  2.884  N/A
LYS 11.A N     TYR 7.A O      no hydrogen  2.921  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  2.875  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.902  N/A
LYS 14.A N     TRP 10.A O     no hydrogen  2.925  N/A
THR 15.A N     LYS 11.A O     no hydrogen  2.896  N/A
THR 15.A OG1   LYS 11.A O     no hydrogen  2.828  N/A
THR 15.A OG1   LEU 134.A O    no hydrogen  3.023  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.875  N/A
MET 17.A N     ARG 13.A O     no hydrogen  2.926  N/A
GLN 18.A N     LYS 14.A O     no hydrogen  2.914  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.878  N/A
CYS 20.A N     ILE 16.A O     no hydrogen  2.913  N/A
CYS 20.A SG    ILE 16.A O     no hydrogen  3.249  N/A
HIS 21.A N     MET 17.A O     no hydrogen  2.890  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  2.904  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  3.087  N/A
ARG 23.A NE    TYR 181.A O    no hydrogen  2.877  N/A
ARG 23.A NH1   GLU 127.A OE1  no hydrogen  3.292  N/A
ARG 23.A NH1   GLU 127.A OE2  no hydrogen  3.383  N/A
ARG 23.A NH2   GLU 127.A OE1  no hydrogen  2.818  N/A
ARG 23.A NH2   TYR 181.A O    no hydrogen  2.877  N/A
GLY 24.A N     HIS 21.A O     no hydrogen  3.144  N/A
TYR 25.A N     CYS 20.A O     no hydrogen  3.186  N/A
LEU 26.A N     VAL 61.A O     no hydrogen  2.750  N/A
LEU 32.A N     THR 28.A O     no hydrogen  3.191  N/A
ASP 33.A N     GLN 29.A O     no hydrogen  2.923  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.912  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.887  N/A
GLN 42.A N     GLU 38.A O     no hydrogen  2.915  N/A
GLN 42.A NE2   GLU 38.A OE2   no hydrogen  2.761  N/A
SER 43.A N     PHE 39.A O     no hydrogen  2.672  N/A
SER 43.A OG    ASP 45.A O     no hydrogen  3.231  N/A
SER 43.A OG    SER 48.A OG    no hydrogen  2.607  N/A
ASP 45.A N     SER 48.A OG    no hydrogen  3.101  N/A
SER 48.A OG    SER 43.A OG    no hydrogen  2.607  N/A
SER 48.A OG    ASP 45.A O     no hydrogen  2.654  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  3.198  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.155  N/A
ARG 51.A NH2   GLN 131.A OE1  no hydrogen  3.312  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.901  N/A
ARG 54.A NH1   ARG 54.A O     no hydrogen  2.717  N/A
THR 55.A N     GLY 50.A O     no hydrogen  3.160  N/A
THR 55.A OG1   GLY 50.A O     no hydrogen  3.537  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.527  N/A
THR 68.A OG1   ASP 66.A OD2   no hydrogen  2.350  N/A
GLN 70.A NE2   THR 58.A O     no hydrogen  2.342  N/A
MET 71.A N     LEU 60.A O     no hydrogen  2.783  N/A
PHE 72.A N     ARG 100.A O    no hydrogen  2.925  N/A
VAL 73.A N     LEU 57.A O     no hydrogen  3.166  N/A
PHE 74.A N     LEU 102.A O    no hydrogen  2.884  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.725  N/A
THR 85.A OG1   GLU 78.A OE2   no hydrogen  3.099  N/A
ILE 86.A N     GLY 82.A O     no hydrogen  3.312  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.899  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  2.906  N/A
TYR 89.A N     THR 85.A O     no hydrogen  2.909  N/A
CYS 90.A N     ILE 86.A O     no hydrogen  2.882  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.906  N/A
ARG 92.A N     VAL 88.A O     no hydrogen  2.914  N/A
ARG 92.A NH1   ASP 56.A OD2   no hydrogen  3.469  N/A
MET 93.A N     TYR 89.A O     no hydrogen  2.903  N/A
GLN 94.A N     CYS 90.A O     no hydrogen  2.895  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  2.903  N/A
GLU 96.A N     ARG 92.A O     no hydrogen  2.901  N/A
ASN 97.A N     GLN 94.A O     no hydrogen  3.376  N/A
ILE 98.A N     MET 93.A O     no hydrogen  2.870  N/A
ALA 101.A N    ILE 125.A O    no hydrogen  2.917  N/A
LEU 102.A N    PHE 72.A O     no hydrogen  2.878  N/A
ILE 103.A N    GLU 127.A O    no hydrogen  2.886  N/A
VAL 104.A N    PHE 74.A O     no hydrogen  2.920  N/A
VAL 105.A N    PHE 129.A O    no hydrogen  2.902  N/A
GLN 107.A N    PRO 79.A O     no hydrogen  2.985  N/A
GLY 108.A N    PRO 79.A O     no hydrogen  3.187  N/A
ALA 113.A N    THR 110.A OG1  no hydrogen  3.072  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.736  N/A
GLN 115.A N    PRO 111.A O    no hydrogen  2.907  N/A
GLN 115.A NE2  ASP 119.A OD2  no hydrogen  2.377  N/A
SER 116.A N    SER 112.A O    no hydrogen  2.904  N/A
SER 116.A OG   SER 112.A O    no hydrogen  3.364  N/A
SER 116.A OG   ALA 113.A O    no hydrogen  2.555  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.887  N/A
VAL 118.A N    LYS 114.A O    no hydrogen  2.906  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.947  N/A
TYR 124.A OH   GLN 94.A OE1   no hydrogen  2.215  N/A
ILE 125.A N    THR 99.A O     no hydrogen  2.717  N/A
GLU 127.A N    ALA 101.A O    no hydrogen  2.892  N/A
PHE 129.A N    ILE 103.A O    no hydrogen  2.917  N/A
GLN 131.A N    VAL 105.A O    no hydrogen  2.948  N/A
GLU 133.A N    LEU 130.A O    no hydrogen  3.249  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  3.288  N/A
LEU 135.A N    GLN 132.A O    no hydrogen  3.461  N/A
ILE 136.A N    GLU 133.A O    no hydrogen  3.422  N/A
THR 139.A N    ASN 137.A OD1  no hydrogen  3.341  N/A
HIS 141.A N    ILE 138.A O    no hydrogen  3.200  N/A
LEU 143.A N    HIS 141.A ND1  no hydrogen  3.034  N/A
HIS 147.A ND1  PRO 145.A O    no hydrogen  2.776  N/A
VAL 148.A N    LYS 191.A O    no hydrogen  2.895  N/A
MET 150.A N    VAL 189.A O    no hydrogen  3.301  N/A
THR 151.A N    GLU 154.A OE1  no hydrogen  3.169  N/A
THR 151.A OG1  GLU 153.A OE2  no hydrogen  3.345  N/A
VAL 155.A N    THR 151.A O    no hydrogen  3.141  N/A
THR 156.A N    LYS 152.A O    no hydrogen  2.904  N/A
THR 156.A OG1  LYS 152.A O    no hydrogen  2.706  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  2.897  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  2.904  N/A
LEU 159.A N    VAL 155.A O    no hydrogen  2.910  N/A
ALA 160.A N    THR 156.A O    no hydrogen  2.897  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  2.887  N/A
TYR 162.A N    LEU 158.A O    no hydrogen  2.929  N/A
LYS 163.A NZ   ARG 161.A O    no hydrogen  2.675  N/A
LEU 164.A N    LEU 159.A O    no hydrogen  3.180  N/A
ARG 165.A N    GLN 168.A OE1  no hydrogen  3.353  N/A
ARG 165.A NE   ASN 167.A OD1  no hydrogen  3.122  N/A
LEU 169.A N    GLU 166.A O    no hydrogen  3.298  N/A
ILE 172.A N    LEU 207.A O    no hydrogen  2.893  N/A
ASP 176.A N    GLN 173.A O    no hydrogen  3.265  N/A
VAL 178.A N    ASP 176.A OD1  no hydrogen  2.756  N/A
ARG 180.A N    ASP 176.A O    no hydrogen  2.924  N/A
TYR 181.A N    PRO 177.A O    no hydrogen  2.890  N/A
TYR 181.A OH   ASP 22.A OD2   no hydrogen  2.652  N/A
TYR 181.A OH   ASN 137.A OD1  no hydrogen  3.025  N/A
PHE 182.A N    VAL 178.A O    no hydrogen  2.924  N/A
ILE 184.A N    ALA 179.A O    no hydrogen  3.177  N/A
GLY 187.A N    VAL 208.A O    no hydrogen  3.067  N/A
GLN 188.A N    LYS 185.A O    no hydrogen  3.496  N/A
VAL 190.A N    ARG 206.A O    no hydrogen  2.892  N/A
LYS 191.A N    VAL 148.A O    no hydrogen  2.907  N/A
ILE 192.A N    THR 204.A O    no hydrogen  2.864  N/A
ILE 193.A N    GLU 146.A O    no hydrogen  2.909  N/A
ARG 194.A N    TYR 202.A O    no hydrogen  2.865  N/A
SER 196.A OG   THR 198.A O    no hydrogen  3.324  N/A
SER 196.A OG   THR 198.A OG1  no hydrogen  3.326  N/A
SER 196.A OG   GLY 200.A O    no hydrogen  2.352  N/A
THR 198.A OG1  SER 196.A OG   no hydrogen  3.326  N/A
ARG 201.A NE   ARG 194.A O    no hydrogen  3.552  N/A
ARG 201.A NH2  ILE 193.A O    no hydrogen  3.183  N/A
TYR 202.A N    ARG 194.A O    no hydrogen  2.921  N/A
THR 204.A N    ILE 192.A O    no hydrogen  2.958  N/A
ARG 206.A N    VAL 190.A O    no hydrogen  2.929  N/A
ARG 206.A NH1  ARG 171.A O    no hydrogen  2.902  N/A
LEU 207.A N    PRO 170.A O    no hydrogen  2.500  N/A
VAL 208.A N    GLN 188.A O    no hydrogen  2.889  N/A
GLN 209.A N    ILE 172.A O    no hydrogen  2.940  N/A