Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ASN 1.A OD1    no hydrogen  3.000  N/A
ASP 5.A N      ASN 1.A O      no hydrogen  2.949  N/A
GLN 6.A N      ARG 2.A O      no hydrogen  2.687  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.453  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.137  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.583  N/A
LYS 9.A N      GLN 6.A O      no hydrogen  3.139  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  3.060  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.064  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.178  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.069  N/A
SER 17.A N     ALA 14.A O     no hydrogen  3.035  N/A
SER 17.A OG    PRO 13.A O     no hydrogen  3.424  N/A
LYS 18.A NZ    ALA 14.A O     no hydrogen  2.738  N/A
SER 23.A OG    GLU 26.A OE1   no hydrogen  2.167  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.579  N/A
ASP 31.A N     VAL 156.A O    no hydrogen  2.664  N/A
VAL 34.A N     VAL 154.A O    no hydrogen  3.406  N/A
ILE 35.A N     VAL 88.A O     no hydrogen  3.041  N/A
LYS 47.A N     ASN 45.A OD1   no hydrogen  2.740  N/A
SER 51.A N     LYS 47.A O     no hydrogen  3.139  N/A
SER 51.A OG    VAL 48.A O     no hydrogen  2.303  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  3.329  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.855  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  3.095  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  3.184  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.602  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  3.144  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  3.226  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.003  N/A
THR 60.A N     ALA 57.A O     no hydrogen  3.286  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  2.728  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.508  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.935  N/A
VAL 65.A N     LYS 87.A O     no hydrogen  2.795  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.187  N/A
THR 67.A OG1   ILE 84.A O     no hydrogen  2.275  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.754  N/A
ALA 69.A N     MET 82.A O     no hydrogen  3.174  N/A
ILE 73.A N     LEU 78.A O     no hydrogen  3.193  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.301  N/A
ARG 77.A NH1   GLY 75.A O     no hydrogen  2.861  N/A
LEU 78.A N     ILE 73.A O     no hydrogen  2.789  N/A
ARG 79.A NE    LEU 78.A O     no hydrogen  2.804  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.675  N/A
LYS 87.A N     VAL 65.A O     no hydrogen  2.934  N/A
VAL 88.A N     ILE 35.A O     no hydrogen  3.427  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.382  N/A
MET 95.A N     GLY 92.A O     no hydrogen  3.145  N/A
ASP 97.A N     GLU 93.A O     no hydrogen  3.248  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.348  N/A
LEU 99.A N     MET 95.A O     no hydrogen  3.456  N/A
ASP 100.A N    TYR 96.A O     no hydrogen  3.221  N/A
LYS 101.A NZ   ASP 97.A O     no hydrogen  2.624  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.350  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.964  N/A
THR 104.A N    ASP 100.A O    no hydrogen  3.033  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  2.146  N/A
VAL 105.A N    LYS 101.A O    no hydrogen  2.956  N/A
SER 106.A N    LYS 101.A O    no hydrogen  2.409  N/A
SER 106.A OG   ILE 136.A O    no hydrogen  2.410  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  2.731  N/A
ARG 109.A N    SER 106.A O    no hydrogen  2.986  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  2.921  N/A
ARG 114.A NE   ASP 112.A OD2  no hydrogen  2.971  N/A
ALA 120.A N    SER 117.A O    no hydrogen  3.248  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.470  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  2.573  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  3.253  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.174  N/A
LEU 129.A N    VAL 153.A O    no hydrogen  2.939  N/A
ASP 141.A N    GLN 144.A OE1  no hydrogen  2.953  N/A
TYR 142.A N    ASP 141.A OD1  no hydrogen  2.702  N/A
LYS 147.A NZ   ASP 41.A OD2   no hydrogen  3.277  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  2.432  N/A
ARG 149.A NH2  SER 51.A OG    no hydrogen  3.224  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.925  N/A
VAL 153.A N    LEU 129.A O    no hydrogen  2.573  N/A
VAL 154.A N    VAL 34.A O     no hydrogen  3.281  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.984  N/A
VAL 156.A N    LYS 32.A O     no hydrogen  2.793  N/A
THR 157.A OG1  LYS 29.A O     no hydrogen  3.452  N/A
THR 158.A N    LYS 29.A O     no hydrogen  3.020  N/A
THR 158.A OG1  LYS 29.A O     no hydrogen  3.417  N/A
SER 161.A N    GLU 164.A OE2  no hydrogen  2.358  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.582  N/A
SER 165.A N    SER 161.A O    no hydrogen  3.406  N/A
SER 165.A OG   GLY 125.A O    no hydrogen  2.594  N/A
SER 165.A OG   SER 161.A O    no hydrogen  3.077  N/A
HIS 166.A N    ASP 162.A O    no hydrogen  2.515  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  3.427  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.183  N/A
LEU 169.A N    SER 165.A O    no hydrogen  2.934  N/A
THR 170.A OG1  GLU 167.A O    no hydrogen  2.264  N/A
THR 170.A OG1  GLN 171.A OE1  no hydrogen  3.374  N/A
GLN 171.A N    GLU 167.A O    no hydrogen  3.137  N/A
LEU 172.A N    LEU 169.A O    no hydrogen  3.297  N/A
GLY 173.A N    THR 170.A O    no hydrogen  2.713  N/A
MET 174.A N    LEU 169.A O    no hydrogen  3.174  N/A