Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     LEU 4.A O      no hydrogen  3.351  N/A
ARG 11.A N     THR 7.A O      no hydrogen  2.979  N/A
LYS 12.A N     SER 8.A O      no hydrogen  3.423  N/A
ALA 13.A N     SER 9.A O      no hydrogen  3.148  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  2.884  N/A
LEU 14.A N     ARG 11.A O     no hydrogen  3.139  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  3.070  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  3.128  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.042  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.030  N/A
THR 20.A N     ARG 16.A O     no hydrogen  3.277  N/A
ASP 21.A N     ASP 17.A O     no hydrogen  3.400  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.950  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  3.082  N/A
VAL 24.A N     THR 20.A O     no hydrogen  3.301  N/A
HIS 25.A N     ASP 21.A O     no hydrogen  3.079  N/A
GLU 26.A N     LEU 22.A O     no hydrogen  2.745  N/A
ILE 28.A N     ILE 119.A O    no hydrogen  3.356  N/A
THR 30.A N     VAL 117.A O    no hydrogen  2.960  N/A
GLU 32.A N     PRO 115.A O    no hydrogen  3.247  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.123  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.919  N/A
GLU 37.A N     ALA 33.A O     no hydrogen  2.949  N/A
GLU 37.A N     ARG 34.A O     no hydrogen  3.225  N/A
ILE 38.A N     ARG 34.A O     no hydrogen  2.940  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  2.977  N/A
ARG 39.A NH2   LYS 36.A O     no hydrogen  3.445  N/A
LYS 40.A N     GLU 37.A O     no hydrogen  3.455  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  3.010  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  2.933  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  2.947  N/A
LEU 45.A N     VAL 42.A O     no hydrogen  3.229  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.910  N/A
THR 47.A N     GLU 43.A O     no hydrogen  2.974  N/A
THR 47.A OG1   GLU 43.A O     no hydrogen  3.008  N/A
SER 48.A OG    ALA 56.A O     no hydrogen  3.042  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  2.967  N/A
LYS 50.A N     ILE 46.A O     no hydrogen  2.877  N/A
LYS 50.A NZ    TYR 93.A O     no hydrogen  3.362  N/A
LYS 50.A NZ    ARG 96.A O     no hydrogen  2.842  N/A
LYS 50.A NZ    TYR 100.A OH   no hydrogen  3.364  N/A
LYS 51.A N     THR 47.A O     no hydrogen  2.982  N/A
GLY 52.A N     SER 48.A O     no hydrogen  3.439  N/A
HIS 55.A N     ASP 53.A OD1   no hydrogen  2.838  N/A
ARG 57.A N     ASP 53.A O     no hydrogen  3.000  N/A
ARG 58.A N     LEU 54.A O     no hydrogen  2.906  N/A
GLN 59.A N     HIS 55.A O     no hydrogen  2.964  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.898  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.881  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.982  N/A
ALA 62.A N     GLN 59.A O     no hydrogen  3.167  N/A
PHE 63.A N     ALA 60.A O     no hydrogen  2.728  N/A
ARG 65.A NH2   ALA 13.A O     no hydrogen  3.471  N/A
ARG 65.A NH2   ASP 17.A OD2   no hydrogen  3.143  N/A
VAL 69.A N     VAL 79.A O     no hydrogen  2.855  N/A
VAL 72.A N     ARG 77.A O     no hydrogen  2.916  N/A
VAL 74.A N     LYS 75.A O     no hydrogen  2.838  N/A
VAL 79.A N     GLU 70.A O     no hydrogen  2.915  N/A
ALA 81.A N     GLU 67.A O     no hydrogen  3.336  N/A
LYS 84.A N     TYR 80.A O     no hydrogen  2.878  N/A
LYS 84.A NZ    ILE 23.A O     no hydrogen  3.161  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.884  N/A
PHE 86.A N     LEU 82.A O     no hydrogen  2.947  N/A
ASP 87.A N     LYS 84.A O     no hydrogen  3.290  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  2.674  N/A
VAL 89.A N     LYS 84.A O     no hydrogen  3.283  N/A
ALA 90.A N     LEU 85.A O     no hydrogen  3.329  N/A
ARG 92.A N     VAL 89.A O     no hydrogen  3.122  N/A
TYR 93.A N     ALA 90.A O     no hydrogen  2.986  N/A
ALA 94.A N     PRO 91.A O     no hydrogen  3.136  N/A
THR 101.A OG1  GLU 43.A OE2   no hydrogen  2.663  N/A
ARG 102.A N    GLU 120.A O    no hydrogen  3.047  N/A
LEU 104.A N    ILE 118.A O    no hydrogen  3.071  N/A
LYS 106.A N    MET 116.A O    no hydrogen  3.259  N/A
GLY 107.A N    MET 116.A O    no hydrogen  3.378  N/A
ARG 109.A NE   ASP 112.A OD1  no hydrogen  2.510  N/A
ARG 109.A NH2  ASP 112.A OD1  no hydrogen  3.001  N/A
GLY 113.A N    ARG 109.A O    no hydrogen  2.809  N/A
ALA 114.A N    ASP 112.A OD1  no hydrogen  3.283  N/A
MET 116.A N    GLY 107.A O    no hydrogen  2.895  N/A
VAL 117.A N    THR 30.A O     no hydrogen  2.728  N/A
ILE 118.A N    LEU 104.A O    no hydrogen  3.046  N/A
ILE 119.A N    ILE 28.A O     no hydrogen  3.021  N/A
GLU 120.A N    ARG 102.A O    no hydrogen  3.288  N/A