Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xe0_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ALA 1.A O     no hydrogen  2.965  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  3.104  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.664  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  3.384  N/A
THR 19.A N     VAL 15.A O    no hydrogen  3.089  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.939  N/A
SER 20.A N     ILE 16.A O    no hydrogen  3.161  N/A
SER 20.A OG    ILE 16.A O    no hydrogen  3.038  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.196  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.020  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  3.320  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.081  N/A
LYS 30.A NZ    GLU 40.A OE1  no hydrogen  3.455  N/A
ALA 31.A N     THR 27.A O    no hydrogen  2.965  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.860  N/A
LEU 33.A N     SER 29.A O    no hydrogen  2.963  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.892  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.187  N/A
ALA 36.A N     LEU 33.A O    no hydrogen  3.273  N/A
ILE 38.A N     LEU 33.A O    no hydrogen  3.150  N/A
LYS 43.A NZ    HIS 13.A NE2  no hydrogen  3.163  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  3.322  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.048  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  2.925  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  3.023  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.844  N/A
ARG 56.A NH1   GLU 49.A OE2  no hydrogen  3.568  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  2.980  N/A
GLU 58.A N     THR 54.A O    no hydrogen  2.957  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.932  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.429  N/A
LYS 61.A NZ    GLU 58.A OE1  no hydrogen  3.475  N/A
ASP 67.A N     GLU 65.A O    no hydrogen  2.721  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  3.063  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.634  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.886  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.907  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.922  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.834  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.797  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.970  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.900  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.882  N/A
LYS 77.A NZ    ASP 81.A OD2  no hydrogen  3.251  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.889  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.931  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.872  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.961  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  3.113  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.638  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.046  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  2.976  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.698  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  2.871  N/A
HIS 90.A ND1   ARG 86.A O    no hydrogen  2.615  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.982  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  3.039  N/A
GLY 93.A N     HIS 90.A O    no hydrogen  3.215  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  2.979  N/A
GLN 99.A N     GLN 99.A OE1  no hydrogen  2.802  N/A
ARG 106.A NH2  GLY 110.A O   no hydrogen  3.300  N/A
ARG 108.A NE   LEU 94.A O    no hydrogen  3.293  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  2.992  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  2.791  N/A
LYS 113.A NZ   LYS 113.A O   no hydrogen  3.160  N/A
LYS 113.A NZ   PRO 114.A O   no hydrogen  3.498  N/A