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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLU 5.A OE1   no hydrogen  2.866  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.482  N/A
ALA 6.A N     SER 3.A OG    no hydrogen  3.151  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.093  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.085  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.932  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.929  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.001  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.944  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.922  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  3.179  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.958  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.970  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  2.933  N/A
ASN 19.A N    ASP 17.A OD1  no hydrogen  2.790  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.321  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  2.780  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.815  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.136  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  3.042  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.961  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.931  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.921  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.000  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.943  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.823  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.936  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.075  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.966  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.954  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.990  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.934  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  3.212  N/A
GLN 39.A NE2  ILE 35.A O    no hydrogen  2.052  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.013  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.919  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.322  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.243  N/A
LYS 46.A NZ   ALA 43.A O    no hydrogen  3.358  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.171  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.498  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.061  N/A
GLY 54.A N    SER 51.A O    no hydrogen  2.898  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.067  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.031  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.075  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.077  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.003  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.202  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.912  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.996  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.051  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.041  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.059  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.024  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.973  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.022  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.088  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.991  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.880  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.053  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.988  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.111  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  3.264  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.640  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.946  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.570  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.610  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.960  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.900  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.965  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.962  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  2.895  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.001  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.236  N/A