Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eh9_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 25.A OE1   no hydrogen  2.483  N/A
LYS 3.A NZ     PHE 1.A O      no hydrogen  3.177  N/A
ARG 5.A N      GLU 22.A O     no hydrogen  2.912  N/A
VAL 7.A N      THR 20.A O     no hydrogen  3.440  N/A
GLU 10.A N     LYS 18.A O     no hydrogen  3.069  N/A
VAL 12.A N     GLU 10.A O     no hydrogen  2.749  N/A
SER 13.A OG    THR 15.A OG1   no hydrogen  3.341  N/A
SER 13.A OG    HIS 16.A ND1   no hydrogen  2.891  N/A
SER 13.A OG    HIS 16.A O     no hydrogen  3.475  N/A
THR 15.A N     SER 13.A OG    no hydrogen  3.146  N/A
THR 15.A OG1   SER 13.A OG    no hydrogen  3.341  N/A
THR 15.A OG1   HIS 16.A ND1   no hydrogen  3.133  N/A
HIS 16.A N     SER 13.A OG    no hydrogen  3.357  N/A
HIS 16.A ND1   THR 15.A OG1   no hydrogen  3.133  N/A
ALA 17.A N     MET 192.A O    no hydrogen  3.081  N/A
LYS 18.A N     GLU 10.A O     no hydrogen  3.132  N/A
VAL 19.A N     ILE 190.A O    no hydrogen  2.893  N/A
THR 20.A N     ASP 8.A O      no hydrogen  3.335  N/A
LEU 21.A N     LEU 188.A O    no hydrogen  2.687  N/A
GLU 22.A N     ARG 5.A O      no hydrogen  3.372  N/A
LEU 24.A N     ASP 186.A O    no hydrogen  3.014  N/A
PHE 28.A N     GLU 25.A O     no hydrogen  3.118  N/A
THR 31.A OG1   GLY 27.A O     no hydrogen  3.277  N/A
LEU 32.A N     PHE 28.A O     no hydrogen  2.923  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.897  N/A
ASN 34.A N     HIS 30.A O     no hydrogen  2.905  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.948  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.882  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.889  N/A
ARG 37.A NE    ILE 170.A O    no hydrogen  2.763  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  2.952  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.942  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.858  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.910  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.936  N/A
SER 43.A N     ILE 39.A O     no hydrogen  2.710  N/A
SER 43.A OG    SER 43.A O     no hydrogen  2.264  N/A
CYS 47.A SG    GLY 46.A O     no hydrogen  3.262  N/A
THR 50.A N     LYS 138.A O    no hydrogen  3.018  N/A
THR 50.A OG1   ALA 48.A O     no hydrogen  3.327  N/A
VAL 52.A N     LEU 158.A O    no hydrogen  3.034  N/A
ASP 55.A N     SER 134.A O    no hydrogen  3.272  N/A
SER 62.A OG    THR 63.A O     no hydrogen  3.119  N/A
LYS 64.A NZ    SER 132.A O    no hydrogen  3.512  N/A
GLN 68.A N     HIS 125.A O    no hydrogen  2.693  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.047  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.888  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.936  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.914  N/A
ASN 77.A ND2   ILE 123.A O    no hydrogen  2.700  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.885  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.879  N/A
GLY 80.A N     LEU 76.A O     no hydrogen  2.957  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.192  N/A
ARG 84.A N     GLU 115.A O    no hydrogen  2.968  N/A
ARG 84.A NH2   GLY 196.A O    no hydrogen  3.040  N/A
GLN 86.A N     ASP 113.A O    no hydrogen  3.147  N/A
LYS 88.A NZ    ASP 113.A OD2  no hydrogen  3.162  N/A
VAL 91.A N     VAL 139.A O    no hydrogen  2.661  N/A
LEU 93.A N     ILE 137.A O    no hydrogen  2.508  N/A
LEU 95.A N     MET 135.A O    no hydrogen  3.141  N/A
LYS 97.A NZ    ASP 107.A OD2  no hydrogen  2.454  N/A
GLY 101.A N    LEU 126.A O    no hydrogen  3.234  N/A
VAL 103.A N    CYS 124.A O    no hydrogen  2.771  N/A
THR 104.A OG1  ASP 107.A OD1  no hydrogen  3.495  N/A
ALA 106.A N    PRO 119.A O    no hydrogen  3.212  N/A
ASP 107.A N    THR 104.A O    no hydrogen  3.152  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  3.308  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  2.487  N/A
HIS 121.A N    LYS 118.A O    no hydrogen  3.320  N/A
HIS 121.A NE2  ASN 77.A O     no hydrogen  2.978  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  2.946  N/A
THR 127.A N    GLY 66.A O     no hydrogen  2.791  N/A
THR 127.A OG1  GLY 66.A O     no hydrogen  3.118  N/A
ASN 130.A N    ASP 128.A OD1  no hydrogen  3.361  N/A
SER 134.A OG   ASP 55.A OD2   no hydrogen  2.695  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.450  N/A
MET 135.A N    LEU 95.A O     no hydrogen  3.344  N/A
ARG 136.A N    GLU 53.A O     no hydrogen  3.111  N/A
LYS 138.A N    GLU 51.A O     no hydrogen  2.880  N/A
LYS 138.A NZ   GLU 90.A OE2   no hydrogen  2.336  N/A
VAL 139.A N    VAL 91.A O     no hydrogen  2.743  N/A
ARG 141.A N    ASP 89.A O     no hydrogen  3.105  N/A
ARG 141.A NH1  VAL 85.A O     no hydrogen  3.036  N/A
GLY 142.A N    GLY 46.A O     no hydrogen  3.277  N/A
ALA 148.A N    ASP 161.A OD1  no hydrogen  2.496  N/A
THR 150.A OG1  THR 150.A O    no hydrogen  2.600  N/A
ARG 157.A NE   GLU 53.A OE2   no hydrogen  2.848  N/A
LEU 158.A N    VAL 52.A O     no hydrogen  2.852  N/A
VAL 160.A N    THR 50.A O     no hydrogen  2.861  N/A
ALA 162.A N    VAL 146.A O    no hydrogen  3.475  N/A
SER 165.A N    CYS 163.A O    no hydrogen  2.914  N/A
SER 165.A OG   TYR 164.A O    no hydrogen  2.986  N/A
GLU 168.A N    GLU 193.A O    no hydrogen  2.753  N/A
ARG 169.A N    GLU 193.A O    no hydrogen  3.312  N/A
ARG 169.A NE   GLU 193.A OE1  no hydrogen  2.866  N/A
ARG 169.A NH1  GLU 191.A OE2  no hydrogen  3.336  N/A
ARG 169.A NH2  GLU 191.A OE2  no hydrogen  3.050  N/A
ARG 169.A NH2  GLU 193.A OE1  no hydrogen  2.697  N/A
ALA 171.A N    GLU 191.A O    no hydrogen  2.964  N/A
ASN 173.A N    VAL 189.A O    no hydrogen  2.797  N/A
ALA 177.A N    LEU 185.A O    no hydrogen  2.654  N/A
VAL 179.A N    ALA 177.A O    no hydrogen  2.886  N/A
ARG 182.A NH2  GLU 25.A OE2   no hydrogen  3.372  N/A
ASP 186.A N    LEU 24.A O     no hydrogen  2.521  N/A
LYS 187.A N    GLU 175.A O    no hydrogen  2.461  N/A
VAL 189.A N    ASN 173.A O    no hydrogen  2.964  N/A
ILE 190.A N    VAL 19.A O     no hydrogen  2.726  N/A
GLU 191.A N    ALA 171.A O    no hydrogen  2.527  N/A
GLU 193.A N    ARG 169.A O    no hydrogen  2.691  N/A
THR 194.A OG1  THR 15.A O     no hydrogen  2.577  N/A
ASN 195.A N    PRO 166.A O    no hydrogen  2.717  N/A
THR 197.A OG1  VAL 83.A O     no hydrogen  2.585  N/A
GLU 201.A N    ASP 199.A OD1  no hydrogen  3.133  N/A
ALA 203.A N    ASP 199.A O    no hydrogen  2.998  N/A
ILE 204.A N    PRO 200.A O    no hydrogen  2.919  N/A
ARG 205.A N    GLU 201.A O    no hydrogen  2.927  N/A
ARG 205.A NE   GLU 201.A OE2  no hydrogen  2.786  N/A
ARG 205.A NH2  GLU 201.A OE2  no hydrogen  3.219  N/A
ARG 206.A N    GLU 202.A O    no hydrogen  2.873  N/A
ALA 207.A N    ALA 203.A O    no hydrogen  2.933  N/A
ALA 208.A N    ILE 204.A O    no hydrogen  2.916  N/A
THR 209.A N    ARG 205.A O    no hydrogen  2.902  N/A
THR 209.A OG1  ARG 205.A O    no hydrogen  3.244  N/A
THR 209.A OG1  ARG 206.A O    no hydrogen  2.508  N/A
ILE 210.A N    ARG 206.A O    no hydrogen  2.929  N/A
LEU 211.A N    ALA 207.A O    no hydrogen  2.947  N/A
ALA 212.A N    ALA 208.A O    no hydrogen  2.896  N/A
GLU 213.A N    THR 209.A O    no hydrogen  2.879  N/A
GLN 214.A N    ILE 210.A O    no hydrogen  2.928  N/A
LEU 215.A N    LEU 211.A O    no hydrogen  2.948  N/A
GLU 216.A N    ALA 212.A O    no hydrogen  2.895  N/A
GLU 216.A N    GLU 213.A O    no hydrogen  3.191  N/A
PHE 218.A N    LEU 215.A O    no hydrogen  3.160  N/A