Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi7_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     SER 209.A O    no hydrogen  2.889  N/A
ARG 2.A NH2    SER 209.A O    no hydrogen  3.080  N/A
ILE 5.A N      VAL 207.A O    no hydrogen  2.893  N/A
LEU 6.A N      ASN 33.A OD1   no hydrogen  2.475  N/A
GLY 7.A N      VAL 205.A O    no hydrogen  2.896  N/A
THR 8.A N      LYS 29.A O     no hydrogen  3.189  N/A
THR 8.A OG1    TYR 53.A OH    no hydrogen  2.683  N/A
LYS 9.A N      GLY 203.A O    no hydrogen  3.138  N/A
LYS 9.A NZ     ILE 197.A O    no hydrogen  3.103  N/A
LYS 9.A NZ     GLY 199.A O    no hydrogen  3.306  N/A
LEU 10.A N     VAL 27.A O     no hydrogen  2.935  N/A
THR 13.A N     VAL 25.A O     no hydrogen  2.912  N/A
GLN 14.A N     THR 13.A OG1   no hydrogen  2.568  N/A
VAL 15.A N     VAL 23.A O     no hydrogen  3.146  N/A
ASP 17.A N     LYS 21.A O     no hydrogen  3.032  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.318  N/A
ASN 20.A N     ASP 17.A O     no hydrogen  3.139  N/A
VAL 23.A N     VAL 15.A O     no hydrogen  2.712  N/A
VAL 25.A N     THR 13.A O     no hydrogen  3.177  N/A
THR 26.A N     ILE 193.A O    no hydrogen  2.603  N/A
THR 26.A OG1   GLY 195.A O    no hydrogen  2.277  N/A
VAL 27.A N     GLY 11.A O     no hydrogen  2.735  N/A
VAL 28.A N     LEU 191.A O    no hydrogen  2.947  N/A
LYS 29.A N     THR 8.A O      no hydrogen  2.664  N/A
LYS 29.A NZ    ASN 188.A O    no hydrogen  3.247  N/A
ALA 30.A N     VAL 28.A O     no hydrogen  2.980  N/A
GLY 31.A N     LYS 29.A O     no hydrogen  2.762  N/A
ASN 33.A N     LEU 100.A O    no hydrogen  2.551  N/A
ASN 33.A ND2   LEU 6.A O      no hydrogen  3.407  N/A
VAL 34.A N     ALA 52.A O     no hydrogen  3.272  N/A
VAL 35.A N     GLN 98.A O     no hydrogen  2.972  N/A
THR 36.A N     GLN 50.A O     no hydrogen  2.944  N/A
THR 36.A OG1   GLN 50.A O     no hydrogen  3.280  N/A
THR 36.A OG1   GLN 50.A OE1   no hydrogen  3.024  N/A
ARG 39.A N     ALA 48.A O     no hydrogen  2.710  N/A
ARG 39.A NE    GLU 82.A OE2   no hydrogen  2.743  N/A
ARG 39.A NH2   GLU 82.A OE2   no hydrogen  3.078  N/A
THR 40.A N     ASP 44.A OD1   no hydrogen  3.485  N/A
THR 40.A OG1   GLU 42.A OE2   no hydrogen  2.983  N/A
THR 41.A N     GLU 88.A OE1   no hydrogen  2.936  N/A
THR 41.A OG1   GLU 88.A OE1   no hydrogen  2.363  N/A
GLU 42.A N     GLU 42.A OE2   no hydrogen  2.349  N/A
ARG 43.A N     THR 40.A O     no hydrogen  3.279  N/A
ARG 43.A N     THR 40.A OG1   no hydrogen  3.197  N/A
ASP 44.A N     THR 40.A O     no hydrogen  2.662  N/A
GLY 45.A N     THR 40.A O     no hydrogen  3.112  N/A
GLY 45.A N     THR 41.A O     no hydrogen  3.043  N/A
TYR 46.A OH    GLU 82.A OE1   no hydrogen  2.590  N/A
TYR 46.A OH    GLU 82.A OE2   no hydrogen  3.318  N/A
ALA 48.A N     ARG 39.A O     no hydrogen  3.079  N/A
VAL 49.A N     LEU 83.A O     no hydrogen  2.974  N/A
GLN 50.A N     ARG 37.A O     no hydrogen  2.938  N/A
LEU 51.A N     ALA 81.A O     no hydrogen  2.696  N/A
ALA 52.A N     VAL 34.A O     no hydrogen  2.956  N/A
TYR 53.A N     HIS 79.A O     no hydrogen  2.790  N/A
TYR 53.A OH    THR 8.A OG1    no hydrogen  2.683  N/A
LYS 60.A N     SER 57.A O     no hydrogen  2.974  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  2.985  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.878  N/A
GLN 68.A N     PRO 64.A O     no hydrogen  2.918  N/A
PHE 69.A N     VAL 65.A O     no hydrogen  2.936  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.880  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.882  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  2.926  N/A
GLY 73.A N     PHE 69.A O     no hydrogen  2.840  N/A
VAL 74.A N     PHE 69.A O     no hydrogen  3.232  N/A
HIS 79.A N     TYR 53.A O     no hydrogen  2.743  N/A
ALA 81.A N     LEU 51.A O     no hydrogen  2.923  N/A
LEU 83.A N     VAL 49.A O     no hydrogen  2.637  N/A
LEU 85.A N     SER 47.A O     no hydrogen  3.078  N/A
ALA 90.A N     ASP 87.A O     no hydrogen  3.120  N/A
ALA 90.A N     ASP 87.A OD1   no hydrogen  2.697  N/A
VAL 91.A N     ASP 87.A O     no hydrogen  3.296  N/A
TYR 94.A N     VAL 91.A O     no hydrogen  3.255  N/A
GLY 97.A N     VAL 35.A O     no hydrogen  2.838  N/A
GLN 98.A N     GLU 95.A O     no hydrogen  3.126  N/A
GLN 98.A NE2   GLU 93.A O     no hydrogen  3.164  N/A
LEU 100.A N    ASN 33.A O     no hydrogen  2.429  N/A
THR 101.A OG1  GLU 103.A OE1  no hydrogen  2.210  N/A
THR 101.A OG1  GLU 103.A OE2  no hydrogen  3.279  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.472  N/A
PHE 105.A N    ALA 102.A O    no hydrogen  3.216  N/A
GLY 108.A N    VAL 181.A O    no hydrogen  2.900  N/A
ALA 109.A N    SER 106.A O    no hydrogen  3.186  N/A
VAL 111.A N    LEU 179.A O    no hydrogen  2.788  N/A
ASP 112.A N    ARG 208.A O    no hydrogen  2.452  N/A
VAL 113.A N    THR 176.A O    no hydrogen  3.207  N/A
THR 114.A N    VAL 206.A O    no hydrogen  2.920  N/A
THR 114.A OG1  THR 175.A OG1  no hydrogen  2.845  N/A
GLY 115.A N    VAL 174.A O    no hydrogen  2.917  N/A
SER 117.A N    ASP 172.A O    no hydrogen  2.901  N/A
SER 117.A OG   LYS 118.A O    no hydrogen  3.159  N/A
LYS 120.A N    MET 169.A O    no hydrogen  3.352  N/A
ALA 123.A N    GLY 167.A O    no hydrogen  2.862  N/A
LYS 127.A N    GLY 124.A O    no hydrogen  3.041  N/A
ARG 128.A N    GLY 124.A O    no hydrogen  2.542  N/A
ARG 128.A NH1  HIS 129.A NE2  no hydrogen  3.470  N/A
ARG 128.A NH2  ARG 168.A O    no hydrogen  2.569  N/A
HIS 129.A N    THR 125.A O    no hydrogen  2.929  N/A
PHE 131.A N    THR 125.A O    no hydrogen  3.276  N/A
ALA 140.A N    ALA 137.A O    no hydrogen  3.506  N/A
HIS 144.A ND1  GLY 135.A O    no hydrogen  3.260  N/A
ARG 146.A NH1  ALA 142.A O    no hydrogen  3.281  N/A
SER 149.A OG   GLY 151.A O    no hydrogen  3.383  N/A
THR 155.A OG1  CYS 153.A O    no hydrogen  2.802  N/A
GLY 157.A N    ALA 154.A O    no hydrogen  2.642  N/A
THR 163.A OG1  VAL 159.A O    no hydrogen  2.528  N/A
THR 163.A OG1  PHE 160.A O    no hydrogen  3.212  N/A
GLY 167.A N    ALA 123.A O    no hydrogen  3.208  N/A
MET 169.A N    GLY 121.A O    no hydrogen  2.971  N/A
ASN 171.A N    LYS 118.A O    no hydrogen  3.341  N/A
VAL 174.A N    GLY 115.A O    no hydrogen  2.712  N/A
THR 175.A OG1  THR 114.A OG1  no hydrogen  2.845  N/A
THR 176.A N    VAL 113.A O    no hydrogen  2.985  N/A
ASN 178.A N    ASP 112.A OD1  no hydrogen  3.150  N/A
LEU 179.A N    VAL 111.A O    no hydrogen  3.086  N/A
VAL 181.A N    ALA 109.A O    no hydrogen  2.800  N/A
HIS 182.A N    LEU 192.A O    no hydrogen  2.678  N/A
LYS 183.A N    LEU 192.A O    no hydrogen  3.347  N/A
ASP 185.A N    VAL 190.A O    no hydrogen  2.695  N/A
ASN 188.A N    ASP 185.A OD1  no hydrogen  2.650  N/A
ASN 188.A ND2  ASP 185.A OD2  no hydrogen  2.372  N/A
GLY 189.A N    ALA 186.A O    no hydrogen  3.155  N/A
VAL 190.A N    ASP 185.A O    no hydrogen  2.806  N/A
LEU 191.A N    VAL 28.A O     no hydrogen  2.888  N/A
LEU 192.A N    LYS 183.A O    no hydrogen  2.832  N/A
ILE 193.A N    THR 26.A O     no hydrogen  2.972  N/A
LYS 194.A N    LYS 180.A O    no hydrogen  2.976  N/A
GLY 195.A N    PRO 24.A O     no hydrogen  2.987  N/A
GLY 202.A N    LYS 9.A O      no hydrogen  2.519  N/A
GLY 203.A N    ARG 200.A O    no hydrogen  3.113  N/A
VAL 205.A N    GLY 7.A O      no hydrogen  2.987  N/A
VAL 206.A N    THR 114.A O    no hydrogen  2.940  N/A
VAL 207.A N    ILE 5.A O      no hydrogen  2.936  N/A
ARG 208.A N    ASP 112.A O    no hydrogen  2.782  N/A
ARG 208.A NH1  ARG 84.A O     no hydrogen  3.192  N/A
ARG 208.A NH2  ARG 2.A O      no hydrogen  3.181  N/A
SER 209.A N    LYS 3.A O      no hydrogen  3.003  N/A
ALA 210.A N    TYR 110.A O    no hydrogen  2.900  N/A
LYS 212.A NZ   GLN 177.A OE1  no hydrogen  3.446  N/A