Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLU 37.A OE2   no hydrogen  2.642  N/A
ARG 11.A N     THR 7.A O      no hydrogen  2.744  N/A
LYS 12.A N     SER 8.A O      no hydrogen  3.149  N/A
ALA 13.A N     SER 9.A O      no hydrogen  3.207  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  3.034  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  3.060  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  3.060  N/A
ARG 16.A NE    PHE 63.A O     no hydrogen  3.184  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  3.220  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.066  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.157  N/A
THR 20.A N     ASP 17.A O     no hydrogen  2.940  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  2.564  N/A
ASP 21.A N     ASP 17.A O     no hydrogen  3.151  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.315  N/A
VAL 24.A N     THR 20.A O     no hydrogen  3.059  N/A
HIS 25.A N     ASP 21.A O     no hydrogen  2.910  N/A
GLU 26.A N     LEU 22.A O     no hydrogen  2.938  N/A
ILE 28.A N     ILE 119.A O    no hydrogen  3.147  N/A
THR 31.A N     THR 30.A OG1   no hydrogen  2.757  N/A
ALA 35.A N     GLU 32.A O     no hydrogen  3.178  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.930  N/A
GLU 37.A N     ALA 33.A O     no hydrogen  2.992  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  3.018  N/A
ARG 39.A NH2   LYS 36.A O     no hydrogen  3.443  N/A
LYS 40.A N     GLU 37.A O     no hydrogen  3.349  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.999  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  3.013  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  2.968  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.905  N/A
THR 47.A N     GLU 43.A O     no hydrogen  2.941  N/A
THR 47.A OG1   GLU 43.A O     no hydrogen  3.312  N/A
SER 48.A N     LYS 44.A O     no hydrogen  3.011  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  2.971  N/A
LYS 50.A N     ILE 46.A O     no hydrogen  2.836  N/A
LYS 50.A NZ    TYR 93.A O     no hydrogen  3.063  N/A
LYS 50.A NZ    ARG 96.A O     no hydrogen  3.394  N/A
LYS 50.A NZ    TYR 100.A OH   no hydrogen  3.378  N/A
LYS 51.A N     THR 47.A O     no hydrogen  3.046  N/A
GLY 52.A N     SER 48.A O     no hydrogen  3.440  N/A
ARG 58.A N     LEU 54.A O     no hydrogen  2.942  N/A
GLN 59.A N     HIS 55.A O     no hydrogen  2.953  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.919  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.900  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.996  N/A
PHE 63.A N     ALA 60.A O     no hydrogen  2.883  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  3.039  N/A
ARG 65.A NE    ASP 17.A OD1   no hydrogen  3.256  N/A
VAL 69.A N     VAL 79.A O     no hydrogen  2.956  N/A
VAL 72.A N     ARG 77.A O     no hydrogen  3.217  N/A
VAL 79.A N     GLU 70.A O     no hydrogen  2.970  N/A
TYR 80.A N     GLN 83.A OE1   no hydrogen  3.004  N/A
LYS 84.A N     TYR 80.A O     no hydrogen  3.115  N/A
LYS 84.A NZ    ILE 23.A O     no hydrogen  3.254  N/A
LYS 84.A NZ    VAL 24.A O     no hydrogen  2.849  N/A
LYS 84.A NZ    GLU 26.A OE2   no hydrogen  3.079  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.904  N/A
PHE 86.A N     LEU 82.A O     no hydrogen  2.970  N/A
ASP 87.A N     GLN 83.A O     no hydrogen  2.885  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  2.851  N/A
VAL 89.A N     LYS 84.A O     no hydrogen  3.065  N/A
ALA 90.A N     LEU 85.A O     no hydrogen  3.197  N/A
ARG 92.A N     VAL 89.A O     no hydrogen  3.140  N/A
TYR 93.A N     ALA 90.A O     no hydrogen  3.312  N/A
GLU 95.A N     GLU 95.A OE2   no hydrogen  2.473  N/A
ARG 96.A N     TYR 93.A O     no hydrogen  3.474  N/A
THR 101.A OG1  GLU 43.A OE1   no hydrogen  2.795  N/A
ARG 102.A N    GLU 120.A O    no hydrogen  3.193  N/A
LEU 104.A N    ILE 118.A O    no hydrogen  2.861  N/A
LYS 105.A NZ   GLU 32.A OE2   no hydrogen  3.456  N/A
LYS 106.A N    MET 116.A O    no hydrogen  3.116  N/A
LYS 106.A NZ   GLU 29.A OE2   no hydrogen  2.568  N/A
GLY 107.A N    MET 116.A O    no hydrogen  3.395  N/A
ARG 109.A N    ALA 114.A O    no hydrogen  2.906  N/A
ARG 109.A NE   ASP 112.A OD1  no hydrogen  3.122  N/A
ARG 109.A NH2  ASP 112.A OD1  no hydrogen  3.517  N/A
ARG 109.A NH2  ASP 112.A OD2  no hydrogen  3.175  N/A
GLY 113.A N    ARG 109.A O    no hydrogen  2.836  N/A
MET 116.A N    GLY 107.A O    no hydrogen  3.186  N/A
VAL 117.A N    THR 30.A O     no hydrogen  2.925  N/A
ILE 118.A N    LEU 104.A O    no hydrogen  2.829  N/A
ILE 119.A N    ILE 28.A O     no hydrogen  3.169  N/A
GLU 120.A N    ARG 102.A O    no hydrogen  3.179  N/A
LEU 121.A N    GLU 26.A O     no hydrogen  3.328  N/A