Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ne3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ALA 128.A O   no hydrogen  2.644  N/A
VAL 3.A N      LEU 126.A O   no hydrogen  2.759  N/A
GLY 6.A N      ALA 124.A O   no hydrogen  2.862  N/A
ASP 8.A N      ALA 122.A O   no hydrogen  3.090  N/A
VAL 10.A N     ALA 120.A O   no hydrogen  2.915  N/A
ILE 12.A N     ASP 118.A O   no hydrogen  2.904  N/A
ASP 14.A N     SER 11.A OG   no hydrogen  3.023  N/A
PHE 15.A N     SER 11.A O    no hydrogen  2.683  N/A
ALA 16.A N     ILE 12.A O    no hydrogen  2.963  N/A
GLU 17.A N     PRO 13.A O    no hydrogen  3.149  N/A
GLN 18.A N     PHE 15.A O    no hydrogen  3.151  N/A
VAL 19.A N     PHE 15.A O    no hydrogen  2.826  N/A
GLN 21.A N     GLN 18.A O    no hydrogen  3.388  N/A
ALA 27.A N     THR 24.A O    no hydrogen  3.338  N/A
GLU 28.A N     VAL 25.A O    no hydrogen  3.102  N/A
THR 29.A N     PHE 26.A O    no hydrogen  3.113  N/A
PHE 30.A N     PHE 26.A O    no hydrogen  2.913  N/A
THR 31.A N     GLU 34.A OE2  no hydrogen  3.015  N/A
ARG 35.A N     THR 31.A O    no hydrogen  2.836  N/A
ARG 35.A NH1   PHE 30.A O    no hydrogen  2.790  N/A
ARG 36.A N     PRO 32.A O    no hydrogen  2.831  N/A
ASP 37.A N     GLY 33.A O    no hydrogen  2.915  N/A
ALA 38.A N     GLU 34.A O    no hydrogen  2.888  N/A
SER 39.A N     ARG 36.A O    no hydrogen  3.108  N/A
SER 39.A OG    ARG 35.A O    no hydrogen  2.862  N/A
ASP 40.A N     ASP 37.A O    no hydrogen  3.279  N/A
SER 42.A N     ASP 40.A OD1  no hydrogen  2.798  N/A
SER 42.A OG    ASP 40.A OD1  no hydrogen  2.639  N/A
SER 43.A N     ASP 40.A O    no hydrogen  2.730  N/A
SER 43.A OG    ASP 37.A O    no hydrogen  3.309  N/A
SER 43.A OG    ASP 40.A O    no hydrogen  2.863  N/A
ALA 46.A N     SER 43.A OG   no hydrogen  3.048  N/A
ARG 47.A N     SER 43.A O    no hydrogen  3.405  N/A
ARG 47.A NH1   SER 42.A O    no hydrogen  3.384  N/A
ARG 47.A NH1   SER 43.A O    no hydrogen  3.416  N/A
HIS 48.A N     SER 44.A O    no hydrogen  2.893  N/A
LEU 49.A N     ALA 45.A O    no hydrogen  2.797  N/A
ALA 50.A N     ALA 46.A O    no hydrogen  2.705  N/A
ALA 51.A N     ARG 47.A O    no hydrogen  3.006  N/A
ARG 52.A N     HIS 48.A O    no hydrogen  2.999  N/A
ARG 52.A NE    VAL 84.A O    no hydrogen  2.897  N/A
ARG 52.A NH1   GLU 34.A OE1  no hydrogen  3.054  N/A
TRP 53.A N     LEU 49.A O    no hydrogen  2.949  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  3.098  N/A
ALA 55.A N     ALA 51.A O    no hydrogen  3.099  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  3.039  N/A
LYS 56.A NZ    HIS 79.A O    no hydrogen  2.867  N/A
LYS 56.A NZ    ILE 82.A O    no hydrogen  2.664  N/A
GLU 57.A N     TRP 53.A O    no hydrogen  2.878  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.817  N/A
VAL 59.A N     ALA 55.A O    no hydrogen  2.993  N/A
ILE 60.A N     LYS 56.A O    no hydrogen  2.937  N/A
LYS 61.A N     GLU 57.A O    no hydrogen  2.763  N/A
LYS 61.A NZ    ILE 7.A O     no hydrogen  2.775  N/A
LYS 61.A NZ    ASP 8.A OD2   no hydrogen  3.097  N/A
ALA 62.A N     ALA 58.A O    no hydrogen  2.953  N/A
TRP 63.A N     VAL 59.A O    no hydrogen  2.796  N/A
SER 64.A N     ILE 60.A O    no hydrogen  2.875  N/A
SER 64.A OG    ILE 60.A O    no hydrogen  3.342  N/A
SER 64.A OG    LYS 61.A O    no hydrogen  2.863  N/A
GLY 65.A N     LYS 61.A O    no hydrogen  3.056  N/A
GLY 65.A N     ALA 62.A O    no hydrogen  3.107  N/A
SER 66.A N     TRP 63.A O    no hydrogen  2.923  N/A
SER 66.A OG    TRP 63.A O    no hydrogen  2.627  N/A
PHE 68.A N     SER 66.A OG   no hydrogen  3.177  N/A
ALA 69.A N     SER 66.A O    no hydrogen  3.271  N/A
ASP 77.A N     LEU 74.A O    no hydrogen  3.174  N/A
ARG 80.A N     ASP 77.A O    no hydrogen  2.812  N/A
ASP 81.A N     ASP 77.A O    no hydrogen  2.571  N/A
ASP 81.A N     ILE 78.A O    no hydrogen  3.219  N/A
GLU 83.A N     ARG 95.A O    no hydrogen  3.062  N/A
VAL 85.A N     ARG 93.A O    no hydrogen  2.854  N/A
ASP 87.A N     ARG 91.A O    no hydrogen  2.962  N/A
GLY 90.A N     ASP 87.A O    no hydrogen  3.061  N/A
ARG 93.A N     VAL 85.A O    no hydrogen  2.598  N/A
ARG 93.A NH1   ASP 87.A OD1  no hydrogen  3.387  N/A
ARG 95.A N     GLU 83.A O    no hydrogen  2.830  N/A
THR 97.A N     ASP 81.A O    no hydrogen  2.998  N/A
THR 97.A OG1   ASP 81.A O    no hydrogen  3.466  N/A
ALA 99.A N     ASP 81.A OD1  no hydrogen  3.179  N/A
ALA 101.A N    THR 97.A O    no hydrogen  3.413  N/A
TYR 103.A N    ALA 99.A O    no hydrogen  2.953  N/A
LEU 104.A N    ILE 100.A O   no hydrogen  2.948  N/A
ALA 105.A N    GLU 102.A O   no hydrogen  3.214  N/A
VAL 107.A N    LEU 104.A O   no hydrogen  2.986  N/A
THR 108.A N    GLU 127.A O   no hydrogen  2.755  N/A
HIS 110.A N    ILE 125.A O   no hydrogen  2.938  N/A
SER 112.A N    VAL 123.A O   no hydrogen  3.056  N/A
THR 114.A N    ALA 121.A O   no hydrogen  2.753  N/A
GLU 116.A N    THR 119.A O   no hydrogen  2.776  N/A
THR 119.A N    GLU 116.A O   no hydrogen  3.000  N/A
THR 119.A OG1  VAL 10.A O    no hydrogen  3.477  N/A
THR 119.A OG1  ALA 120.A O   no hydrogen  3.264  N/A
ALA 120.A N    VAL 10.A O    no hydrogen  2.962  N/A
ALA 121.A N    THR 114.A O   no hydrogen  2.908  N/A
ALA 122.A N    ASP 8.A O     no hydrogen  3.193  N/A
VAL 123.A N    SER 112.A O   no hydrogen  2.964  N/A
ALA 124.A N    GLY 6.A O     no hydrogen  2.957  N/A
ILE 125.A N    HIS 110.A O   no hydrogen  2.759  N/A
LEU 126.A N    GLY 4.A O     no hydrogen  2.697  N/A
GLU 127.A N    THR 108.A O   no hydrogen  2.948  N/A
ALA 128.A N    GLY 1.A O     no hydrogen  3.084  N/A