Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8x_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 84.A OD2   no hydrogen  2.952  N/A
ARG 2.A NH2    ASP 82.A OD2   no hydrogen  2.375  N/A
GLU 4.A N      MET 1.A O      no hydrogen  2.925  N/A
VAL 6.A N      ARG 2.A O      no hydrogen  2.887  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.889  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.919  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.880  N/A
ALA 10.A N     VAL 6.A O      no hydrogen  2.843  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.902  N/A
LYS 13.A N     ALA 10.A O     no hydrogen  2.604  N/A
LYS 13.A NZ    GLU 37.A OE2   no hydrogen  2.383  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  3.270  N/A
TYR 15.A N     ALA 10.A O     no hydrogen  3.356  N/A
GLU 18.A N     TRP 26.A O     no hydrogen  2.910  N/A
LEU 22.A N     ASN 20.A OD1   no hydrogen  2.992  N/A
TRP 26.A N     GLU 18.A O     no hydrogen  2.920  N/A
VAL 27.A N     PHE 89.A O     no hydrogen  3.246  N/A
VAL 28.A N     PRO 16.A O     no hydrogen  3.481  N/A
LEU 29.A N     ARG 91.A O     no hydrogen  3.404  N/A
ARG 31.A NE    ARG 100.A O    no hydrogen  3.172  N/A
ARG 31.A NH2   ASP 98.A OD2   no hydrogen  2.676  N/A
PHE 34.A N     ARG 31.A O     no hydrogen  3.355  N/A
LYS 35.A N     GLU 32.A O     no hydrogen  3.348  N/A
LYS 35.A NZ    THR 103.A O    no hydrogen  2.635  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.908  N/A
MET 38.A N     PHE 34.A O     no hydrogen  2.889  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.894  N/A
HIS 40.A N     GLU 36.A O     no hydrogen  2.951  N/A
HIS 40.A NE2   GLU 9.A OE1    no hydrogen  3.140  N/A
TYR 41.A N     GLU 37.A O     no hydrogen  2.808  N/A
LYS 42.A N     MET 38.A O     no hydrogen  2.919  N/A
LYS 42.A NZ    LEU 107.A O    no hydrogen  3.151  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.911  N/A
MET 44.A N     HIS 40.A O     no hydrogen  2.467  N/A
GLY 45.A N     LYS 42.A O     no hydrogen  2.695  N/A
PHE 46.A N     TYR 41.A O     no hydrogen  3.096  N/A
PHE 48.A N     VAL 75.A O     no hydrogen  3.213  N/A
ALA 50.A N     GLU 73.A O     no hydrogen  2.884  N/A
VAL 53.A N     VAL 71.A O     no hydrogen  2.886  N/A
TYR 57.A N     ARG 67.A O     no hydrogen  2.615  N/A
LEU 58.A N     ASP 56.A OD1   no hydrogen  3.216  N/A
TYR 60.A N     TYR 57.A O     no hydrogen  3.485  N/A
ARG 67.A NE    ASP 56.A OD1   no hydrogen  3.366  N/A
ARG 67.A NH1   GLU 96.A OE2   no hydrogen  2.210  N/A
ALA 69.A N     LEU 55.A O     no hydrogen  2.891  N/A
VAL 70.A N     VAL 92.A O     no hydrogen  2.908  N/A
VAL 71.A N     VAL 53.A O     no hydrogen  2.927  N/A
TYR 72.A N     VAL 90.A O     no hydrogen  2.867  N/A
GLU 73.A N     ASP 51.A O     no hydrogen  2.862  N/A
LEU 74.A N     PHE 88.A O     no hydrogen  2.928  N/A
VAL 75.A N     PHE 48.A O     no hydrogen  2.832  N/A
PHE 88.A N     LEU 74.A O     no hydrogen  2.931  N/A
PHE 89.A N     LEU 25.A O     no hydrogen  3.256  N/A
VAL 90.A N     TYR 72.A O     no hydrogen  2.887  N/A
ARG 91.A N     VAL 27.A O     no hydrogen  3.423  N/A
VAL 92.A N     VAL 70.A O     no hydrogen  2.895  N/A
VAL 94.A N     PHE 68.A O     no hydrogen  2.890  N/A
ASP 98.A N     PRO 95.A O     no hydrogen  3.417  N/A
ARG 100.A N    ASP 98.A O     no hydrogen  2.704  N/A
THR 103.A N    GLU 127.A O    no hydrogen  2.691  N/A
THR 103.A OG1  GLU 127.A O    no hydrogen  3.426  N/A
THR 103.A OG1  GLY 128.A O    no hydrogen  2.734  N/A
VAL 104.A N    GLU 115.A OE2  no hydrogen  3.319  N/A
LEU 107.A N    VAL 104.A O    no hydrogen  3.012  N/A
TRP 108.A N    VAL 104.A O    no hydrogen  2.736  N/A
TRP 108.A NE1  ASN 47.A O     no hydrogen  2.274  N/A
ASN 112.A N    GLY 109.A O    no hydrogen  2.938  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  3.319  N/A
ARG 116.A NE   ARG 133.A O    no hydrogen  2.779  N/A
ARG 116.A NH2  ARG 133.A O    no hydrogen  3.020  N/A
GLU 117.A N    PHE 113.A O    no hydrogen  3.094  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  3.366  N/A
TYR 119.A N    GLU 115.A O    no hydrogen  2.980  N/A
ASP 120.A N    ARG 116.A O    no hydrogen  2.731  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  2.575  N/A
PHE 122.A N    VAL 118.A O    no hydrogen  2.608  N/A
VAL 125.A N    PRO 99.A O     no hydrogen  2.942  N/A
GLU 127.A N    LEU 101.A O    no hydrogen  2.827  N/A
ARG 133.A NE   ASP 131.A OD2  no hydrogen  2.359  N/A
ARG 133.A NH2  ASP 131.A OD2  no hydrogen  2.652  N/A
LYS 134.A NZ   LEU 141.A O    no hydrogen  2.956  N/A
LEU 136.A N    ASP 120.A OD2  no hydrogen  2.908  N/A
THR 137.A N    ASP 120.A OD2  no hydrogen  2.882  N/A
THR 137.A OG1  ASP 120.A OD1  no hydrogen  2.569  N/A
THR 137.A OG1  ASP 120.A OD2  no hydrogen  3.132  N/A
LEU 141.A N    PRO 138.A O    no hydrogen  3.013  N/A
HIS 144.A ND1  TYR 119.A O    no hydrogen  2.814  N/A
LEU 146.A N    LEU 121.A O    no hydrogen  3.050  N/A
LYS 148.A N    ASP 56.A OD2   no hydrogen  2.650  N/A
TYR 150.A N    ARG 147.A O    no hydrogen  2.698  N/A
ARG 163.A NH2  GLU 161.A OE1  no hydrogen  3.483  N/A
GLU 169.A N    ILE 166.A O    no hydrogen  3.106  N/A
PHE 170.A N    PRO 167.A O    no hydrogen  2.583  N/A
ARG 171.A N    PRO 167.A O    no hydrogen  2.737  N/A
ARG 171.A NH1  GLU 154.A OE2  no hydrogen  3.012  N/A
ARG 171.A NH2  GLU 154.A OE1  no hydrogen  2.311  N/A
GLY 176.A N    THR 175.A OG1  no hydrogen  2.738  N/A
THR 182.A OG1  TYR 184.A O    no hydrogen  2.722  N/A
LYS 185.A NZ   GLY 176.A O    no hydrogen  2.289  N/A
ARG 189.A NH1  TYR 184.A O    no hydrogen  2.934  N/A
LYS 190.A N    GLY 187.A O    no hydrogen  2.928  N/A
GLY 191.A N    SER 188.A O    no hydrogen  3.149  N/A