Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.808  N/A
GLY 12.A N     TYR 34.A O     no hydrogen  2.970  N/A
HIS 13.A NE2   ASP 183.A OD2  no hydrogen  2.650  N/A
THR 15.A OG1   GLY 32.A O     no hydrogen  2.929  N/A
ASN 19.A N     THR 184.A O    no hydrogen  2.877  N/A
LYS 21.A N     ASN 19.A OD1   no hydrogen  3.174  N/A
LYS 21.A NZ    ASP 189.A OD2  no hydrogen  2.503  N/A
MET 22.A N     ASN 19.A O     no hydrogen  2.996  N/A
LYS 23.A N     PRO 20.A O     no hydrogen  2.929  N/A
TYR 25.A N     MET 22.A O     no hydrogen  2.906  N/A
PHE 27.A N     ILE 35.A O     no hydrogen  2.314  N/A
ARG 30.A N     ILE 33.A O     no hydrogen  2.776  N/A
TYR 34.A N     HIS 13.A O     no hydrogen  3.151  N/A
ILE 35.A N     THR 28.A O     no hydrogen  2.848  N/A
ASP 37.A N     TYR 25.A O     no hydrogen  3.452  N/A
GLN 39.A N     GLN 39.A OE1   no hydrogen  2.661  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.237  N/A
THR 41.A OG1   LEU 38.A O     no hydrogen  2.479  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  3.264  N/A
VAL 42.A N     GLN 39.A O     no hydrogen  3.285  N/A
LYS 43.A NZ    GLN 39.A O     no hydrogen  2.830  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  3.298  N/A
LYS 44.A NZ    PRO 196.A O    no hydrogen  2.427  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.886  N/A
ASP 46.A N     VAL 42.A O     no hydrogen  2.977  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.930  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  2.941  N/A
PHE 49.A N     VAL 45.A O     no hydrogen  2.832  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  2.938  N/A
PHE 51.A N     GLU 47.A O     no hydrogen  2.884  N/A
MET 52.A N     ALA 48.A O     no hydrogen  2.920  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  2.928  N/A
GLU 54.A N     ASN 50.A O     no hydrogen  2.984  N/A
VAL 55.A N     PHE 51.A O     no hydrogen  2.901  N/A
ALA 56.A N     MET 52.A O     no hydrogen  2.881  N/A
SER 57.A OG    GLU 54.A O     no hydrogen  2.870  N/A
LEU 63.A N     ALA 155.A O    no hydrogen  3.345  N/A
PHE 64.A N     TYR 85.A O     no hydrogen  2.860  N/A
VAL 65.A N     PHE 157.A O    no hydrogen  2.754  N/A
GLY 66.A N     VAL 87.A O     no hydrogen  3.249  N/A
THR 67.A OG1   HIS 89.A O     no hydrogen  3.157  N/A
THR 67.A OG1   GLU 164.A OE2  no hydrogen  3.046  N/A
LYS 68.A NZ    ASP 160.A OD2  no hydrogen  2.914  N/A
LYS 68.A NZ    ASP 199.A OD1  no hydrogen  2.412  N/A
SER 74.A OG    ALA 71.A O     no hydrogen  3.110  N/A
ASP 77.A N     GLU 73.A O     no hydrogen  3.003  N/A
GLU 78.A N     SER 74.A O     no hydrogen  2.934  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.756  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  2.957  N/A
ILE 80.A N     ARG 76.A O     no hydrogen  2.907  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.931  N/A
SER 82.A N     GLU 78.A O     no hydrogen  2.869  N/A
SER 82.A OG    GLU 78.A O     no hydrogen  2.273  N/A
SER 82.A OG    ALA 79.A O     no hydrogen  3.501  N/A
GLN 84.A NE2   SER 82.A O     no hydrogen  3.216  N/A
TYR 85.A N     ILE 62.A O     no hydrogen  2.992  N/A
TYR 85.A OH    ASP 148.A O    no hydrogen  3.030  N/A
VAL 87.A N     PHE 64.A O     no hydrogen  2.893  N/A
TRP 91.A NE1   GLU 170.A OE1  no hydrogen  2.934  N/A
LEU 96.A N     GLU 170.A OE2  no hydrogen  2.529  N/A
THR 97.A N     GLU 170.A OE2  no hydrogen  2.798  N/A
THR 97.A OG1   GLU 170.A OE2  no hydrogen  3.305  N/A
PHE 99.A N     LEU 96.A O     no hydrogen  3.220  N/A
ILE 102.A N    ASN 98.A O     no hydrogen  3.060  N/A
GLN 103.A N    PHE 99.A O     no hydrogen  2.892  N/A
GLN 103.A NE2  GLU 100.A OE1  no hydrogen  2.929  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.885  N/A
ARG 105.A N    THR 101.A O    no hydrogen  2.960  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  2.893  N/A
GLN 107.A N    GLN 103.A O    no hydrogen  2.851  N/A
HIS 108.A N    LYS 104.A O    no hydrogen  2.871  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.996  N/A
LYS 110.A N    ILE 106.A O    no hydrogen  2.885  N/A
LYS 111.A N    GLN 107.A O    no hydrogen  2.845  N/A
ILE 112.A N    HIS 108.A O    no hydrogen  2.989  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.856  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  2.941  N/A
LYS 114.A NZ   LYS 110.A O    no hydrogen  3.036  N/A
MET 115.A N    LYS 111.A O    no hydrogen  2.891  N/A
GLU 116.A N    ILE 112.A O    no hydrogen  2.913  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.021  N/A
GLY 119.A N    LYS 114.A O    no hydrogen  2.400  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  3.053  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  2.907  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  2.883  N/A
GLU 135.A N    LEU 131.A O    no hydrogen  2.969  N/A
GLN 136.A N    LEU 132.A O    no hydrogen  2.878  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.942  N/A
LYS 138.A N    LYS 134.A O    no hydrogen  2.938  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.935  N/A
GLU 140.A N    GLN 136.A O    no hydrogen  2.869  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  2.970  N/A
PHE 142.A N    LYS 138.A O    no hydrogen  2.971  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.885  N/A
GLY 144.A N    GLU 140.A O    no hydrogen  2.903  N/A
MET 149.A N    ILE 146.A O    no hydrogen  3.295  N/A
ASP 154.A N    THR 61.A O     no hydrogen  2.668  N/A
PHE 157.A N    LEU 63.A O     no hydrogen  2.875  N/A
ILE 158.A N    ILE 179.A O    no hydrogen  2.903  N/A
VAL 159.A N    VAL 65.A O     no hydrogen  3.202  N/A
LYS 163.A N    ASP 160.A OD2  no hydrogen  3.447  N/A
VAL 168.A N    GLU 164.A O    no hydrogen  3.130  N/A
ALA 169.A N    ARG 165.A O    no hydrogen  2.922  N/A
GLU 170.A N    ILE 166.A O    no hydrogen  2.910  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.901  N/A
ARG 172.A N    VAL 168.A O    no hydrogen  2.888  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  2.939  N/A
LEU 174.A N    ALA 171.A O    no hydrogen  3.055  N/A
HIS 175.A N    ARG 172.A O    no hydrogen  3.083  N/A
ILE 176.A N    ALA 171.A O    no hydrogen  3.379  N/A
ILE 178.A N    ASP 192.A OD1  no hydrogen  3.378  N/A
ILE 179.A N    LEU 156.A O    no hydrogen  2.914  N/A
VAL 182.A N    ILE 195.A O    no hydrogen  3.332  N/A
ILE 191.A N    PRO 188.A O    no hydrogen  3.317  N/A
ILE 195.A N    GLY 180.A O    no hydrogen  2.977  N/A
ALA 197.A N    VAL 182.A O    no hydrogen  2.718  N/A
ASN 198.A ND2  PHE 11.A O     no hydrogen  2.338  N/A
ASP 199.A N    ASP 183.A OD1  no hydrogen  3.354  N/A
LYS 206.A N    ILE 202.A O    no hydrogen  2.915  N/A
LEU 207.A N    ARG 203.A O    no hydrogen  2.872  N/A
LEU 208.A N    ALA 204.A O    no hydrogen  2.936  N/A
THR 209.A N    VAL 205.A O    no hydrogen  2.929  N/A
THR 209.A OG1  VAL 205.A O    no hydrogen  2.588  N/A
THR 209.A OG1  LYS 206.A O    no hydrogen  2.767  N/A
ALA 210.A N    LYS 206.A O    no hydrogen  2.864  N/A
LYS 211.A N    LEU 207.A O    no hydrogen  2.905  N/A
MET 212.A N    LEU 208.A O    no hydrogen  2.967  N/A
ALA 213.A N    THR 209.A O    no hydrogen  2.895  N/A
ASP 214.A N    ALA 210.A O    no hydrogen  2.888  N/A
ALA 215.A N    LYS 211.A O    no hydrogen  2.952  N/A
ILE 216.A N    MET 212.A O    no hydrogen  2.960  N/A
ILE 217.A N    ALA 213.A O    no hydrogen  2.873  N/A
GLU 218.A N    ASP 214.A O    no hydrogen  2.934  N/A
VAL 219.A N    ILE 216.A O    no hydrogen  3.237  N/A
ASN 220.A N    ILE 216.A O    no hydrogen  2.902  N/A
GLN 221.A NE2  ASN 220.A OD1  no hydrogen  3.058  N/A