Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r93_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ASP 1.A O      no hydrogen  2.448  N/A
GLU 5.A N      ASP 1.A O      no hydrogen  3.156  N/A
ARG 6.A N      GLN 2.A O      no hydrogen  3.456  N/A
ILE 8.A N      GLU 5.A O      no hydrogen  3.296  N/A
SER 9.A N      GLU 5.A O      no hydrogen  2.916  N/A
ARG 10.A N     ARG 6.A O      no hydrogen  3.221  N/A
TRP 12.A N     ILE 8.A O      no hydrogen  2.868  N/A
TRP 12.A NE1   LEU 36.A O     no hydrogen  3.062  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  2.855  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  3.170  N/A
ARG 16.A N     TRP 12.A O     no hydrogen  2.917  N/A
ARG 16.A NE    GLU 20.A OE2   no hydrogen  3.129  N/A
THR 17.A N     ARG 13.A O     no hydrogen  3.061  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  3.532  N/A
THR 17.A OG1   LEU 139.A O    no hydrogen  3.093  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  3.323  N/A
LYS 19.A N     PHE 15.A O     no hydrogen  2.990  N/A
LYS 19.A NZ    GLU 33.A OE2   no hydrogen  3.309  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  2.911  N/A
MET 21.A N     THR 17.A O     no hydrogen  2.745  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  2.941  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  3.150  N/A
LYS 23.A N     GLU 20.A O     no hydrogen  2.964  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  2.863  N/A
ARG 25.A N     MET 21.A O     no hydrogen  2.899  N/A
ARG 25.A NE    TYR 186.A O    no hydrogen  3.338  N/A
ARG 25.A NH1   GLU 132.A OE2  no hydrogen  3.077  N/A
ARG 25.A NH2   GLU 132.A OE1  no hydrogen  2.897  N/A
ARG 25.A NH2   GLU 132.A OE2  no hydrogen  2.938  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  2.801  N/A
TYR 27.A N     LYS 23.A O     no hydrogen  3.173  N/A
PHE 28.A N     ASN 62.A O     no hydrogen  2.592  N/A
GLN 31.A NE2   GLN 31.A O     no hydrogen  3.616  N/A
GLU 33.A N     THR 30.A O     no hydrogen  3.254  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  3.141  N/A
PHE 41.A N     LEU 38.A O     no hydrogen  2.992  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.312  N/A
LYS 44.A N     LYS 42.A O     no hydrogen  2.472  N/A
TYR 45.A N     LYS 42.A O     no hydrogen  3.071  N/A
CYS 46.A SG    LYS 42.A O     no hydrogen  3.273  N/A
SER 48.A OG    ASP 47.A OD2   no hydrogen  2.779  N/A
GLN 53.A N     TYR 45.A O     no hydrogen  2.528  N/A
ARG 54.A N     ASP 83.A OD2   no hydrogen  2.931  N/A
ARG 54.A NE    GLU 136.A OE1  no hydrogen  2.683  N/A
LYS 55.A N     ASP 83.A OD1   no hydrogen  3.233  N/A
MET 57.A N     ARG 54.A O     no hydrogen  2.635  N/A
PHE 59.A N     VAL 79.A O     no hydrogen  3.256  N/A
ALA 61.A N     LEU 77.A O     no hydrogen  3.116  N/A
THR 64.A OG1   SER 67.A OG    no hydrogen  3.377  N/A
SER 67.A N     THR 64.A O     no hydrogen  2.707  N/A
SER 67.A N     THR 64.A OG1   no hydrogen  3.403  N/A
SER 67.A OG    GLY 26.A O     no hydrogen  2.514  N/A
SER 67.A OG    THR 64.A OG1   no hydrogen  3.377  N/A
ILE 68.A N     GLU 65.A O     no hydrogen  3.117  N/A
SER 69.A N     GLU 66.A O     no hydrogen  2.721  N/A
MET 74.A N     PRO 72.A O     no hydrogen  2.950  N/A
GLY 75.A N     GLN 105.A OE1  no hydrogen  2.787  N/A
SER 76.A OG    ASN 62.A OD1   no hydrogen  3.318  N/A
TRP 78.A N     THR 106.A O    no hydrogen  3.173  N/A
TRP 78.A NE1   GLU 80.A OE1   no hydrogen  3.148  N/A
VAL 79.A N     PHE 59.A O     no hydrogen  3.247  N/A
GLU 80.A N     ILE 108.A O    no hydrogen  2.979  N/A
CYS 82.A SG    PHE 81.A O     no hydrogen  3.162  N/A
THR 91.A OG1   GLU 84.A OE1   no hydrogen  2.817  N/A
THR 94.A OG1   THR 91.A O     no hydrogen  3.182  N/A
PHE 95.A N     MET 92.A O     no hydrogen  2.696  N/A
VAL 96.A N     MET 92.A O     no hydrogen  3.094  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  3.311  N/A
HIS 98.A N     THR 94.A O     no hydrogen  3.307  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  3.258  N/A
ASN 103.A N    ILE 99.A O     no hydrogen  2.765  N/A
THR 106.A N    SER 76.A O     no hydrogen  3.259  N/A
GLY 107.A N    THR 130.A O    no hydrogen  2.861  N/A
ILE 108.A N    TRP 78.A O     no hydrogen  3.119  N/A
PHE 109.A N    GLU 132.A O    no hydrogen  3.165  N/A
VAL 110.A N    GLU 80.A O     no hydrogen  2.891  N/A
TYR 111.A N    PHE 134.A O    no hydrogen  3.077  N/A
GLN 112.A NE2  CYS 82.A O     no hydrogen  2.954  N/A
ASN 113.A ND2  GLN 112.A O    no hydrogen  3.028  N/A
ALA 119.A N    THR 116.A O    no hydrogen  2.610  N/A
MET 120.A N    THR 116.A O    no hydrogen  3.299  N/A
VAL 123.A N    MET 120.A O    no hydrogen  3.393  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  3.055  N/A
THR 130.A N    GLN 105.A O    no hydrogen  2.908  N/A
GLU 132.A N    GLY 107.A O    no hydrogen  2.742  N/A
PHE 134.A N    PHE 109.A O    no hydrogen  2.999  N/A
GLU 136.A N    TYR 111.A O    no hydrogen  3.163  N/A
LEU 139.A N    GLU 136.A O    no hydrogen  2.792  N/A
ASN 142.A ND2  HIS 145.A ND1  no hydrogen  2.974  N/A
ASN 142.A ND2  TYR 186.A OH   no hydrogen  2.823  N/A
THR 144.A OG1  HIS 145.A ND1  no hydrogen  3.326  N/A
HIS 145.A N    ASN 142.A O    no hydrogen  3.213  N/A
HIS 145.A ND1  THR 144.A OG1  no hydrogen  3.326  N/A
HIS 146.A N    ILE 143.A O    no hydrogen  2.772  N/A
VAL 149.A N    HIS 146.A O    no hydrogen  2.659  N/A
SER 156.A N    GLU 159.A OE1  no hydrogen  3.004  N/A
ASP 158.A N    SER 156.A OG   no hydrogen  3.107  N/A
GLU 159.A N    SER 156.A OG   no hydrogen  2.729  N/A
LYS 160.A N    SER 156.A O    no hydrogen  2.974  N/A
LYS 160.A NZ   GLU 171.A OE2  no hydrogen  2.845  N/A
LYS 160.A NZ   GLY 192.A O    no hydrogen  2.563  N/A
GLU 162.A N    ASP 158.A O    no hydrogen  2.951  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  3.020  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  3.082  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  2.780  N/A
ARG 166.A N    LEU 163.A O    no hydrogen  3.170  N/A
ARG 166.A NE   GLU 162.A OE2  no hydrogen  3.568  N/A
TYR 167.A N    LEU 164.A O    no hydrogen  3.039  N/A
LEU 169.A N    LEU 164.A O    no hydrogen  3.124  N/A
LYS 170.A N    GLN 173.A OE1  no hydrogen  3.423  N/A
GLN 173.A N    LYS 170.A O    no hydrogen  2.968  N/A
ILE 177.A N    ILE 212.A O    no hydrogen  2.671  N/A
ASP 181.A N    GLN 178.A O    no hydrogen  3.142  N/A
VAL 183.A N    ASP 181.A OD1  no hydrogen  3.136  N/A
LEU 185.A N    ASP 181.A O    no hydrogen  3.031  N/A
TYR 186.A N    PRO 182.A O    no hydrogen  3.296  N/A
TYR 186.A OH   ASP 24.A OD2   no hydrogen  2.979  N/A
LEU 187.A N    VAL 183.A O    no hydrogen  3.066  N/A
LEU 189.A N    ALA 184.A O    no hydrogen  2.751  N/A
ARG 191.A NH1  MET 214.A O    no hydrogen  3.468  N/A
GLY 192.A N    CYS 213.A O    no hydrogen  3.176  N/A
GLU 193.A N    LYS 190.A O    no hydrogen  2.708  N/A
VAL 195.A N    ARG 211.A O    no hydrogen  2.736  N/A
LYS 196.A N    ILE 153.A O    no hydrogen  2.880  N/A
ILE 197.A N    SER 209.A O    no hydrogen  2.530  N/A
ILE 198.A N    LYS 151.A O    no hydrogen  3.266  N/A
ARG 199.A N    TYR 207.A O    no hydrogen  3.407  N/A
SER 201.A N    GLY 205.A O    no hydrogen  3.011  N/A
THR 203.A N    SER 201.A OG   no hydrogen  3.413  N/A
SER 204.A N    SER 201.A O    no hydrogen  3.196  N/A
SER 204.A OG   ARG 206.A O    no hydrogen  3.276  N/A
TYR 207.A N    ARG 199.A O    no hydrogen  3.070  N/A
SER 209.A N    ILE 197.A O    no hydrogen  2.899  N/A
ARG 211.A N    VAL 195.A O    no hydrogen  2.915  N/A
ILE 212.A N    PRO 175.A O    no hydrogen  2.796  N/A
CYS 213.A SG   ILE 177.A O    no hydrogen  3.563  N/A
MET 214.A N    ILE 177.A O    no hydrogen  3.383  N/A