Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ydc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      PHE 36.A O    no hydrogen  2.699  N/A
SER 4.A N      ASP 7.A OD2   no hydrogen  3.037  N/A
ARG 5.A NH1    ASP 16.A OD1  no hydrogen  2.782  N/A
ARG 5.A NH2    ASP 16.A OD1  no hydrogen  3.528  N/A
ARG 5.A NH2    THR 20.A OG1  no hydrogen  3.123  N/A
ASP 7.A N      SER 4.A OG    no hydrogen  3.019  N/A
LEU 8.A N      SER 4.A O     no hydrogen  2.887  N/A
LEU 9.A N      ARG 5.A O     no hydrogen  2.944  N/A
GLU 10.A N     GLU 6.A O     no hydrogen  2.992  N/A
ARG 11.A N     ASP 7.A O     no hydrogen  2.953  N/A
SER 12.A N     LEU 8.A O     no hydrogen  2.917  N/A
SER 12.A OG    LEU 8.A O     no hydrogen  2.953  N/A
SER 12.A OG    LEU 9.A O     no hydrogen  3.328  N/A
GLU 13.A N     LEU 9.A O     no hydrogen  2.968  N/A
VAL 14.A N     SER 12.A OG   no hydrogen  3.426  N/A
LEU 18.A N     ALA 15.A O    no hydrogen  3.034  N/A
LEU 19.A N     ALA 15.A O    no hydrogen  3.442  N/A
THR 20.A N     ASP 16.A O    no hydrogen  2.979  N/A
THR 20.A OG1   ASP 16.A O    no hydrogen  2.952  N/A
THR 20.A OG1   ASP 16.A OD2  no hydrogen  3.302  N/A
ALA 21.A N     GLU 17.A O    no hydrogen  3.084  N/A
LEU 22.A N     LEU 18.A O    no hydrogen  2.869  N/A
LEU 23.A N     LEU 19.A O    no hydrogen  2.900  N/A
LYS 24.A N     THR 20.A O    no hydrogen  2.928  N/A
ALA 25.A N     ALA 21.A O    no hydrogen  2.885  N/A
GLY 26.A N     LEU 23.A O    no hydrogen  2.864  N/A
VAL 27.A N     LEU 22.A O    no hydrogen  2.840  N/A
ILE 28.A N     LEU 22.A O    no hydrogen  3.333  N/A
GLY 31.A N     PHE 35.A O    no hydrogen  2.923  N/A
GLY 34.A N     GLY 31.A O    no hydrogen  2.916  N/A
PHE 36.A N     LEU 3.A O     no hydrogen  2.827  N/A
GLU 38.A N     GLU 38.A OE1  no hydrogen  2.724  N/A
ALA 40.A N     ASP 37.A O    no hydrogen  3.124  N/A
ALA 40.A N     ASP 37.A OD1  no hydrogen  3.097  N/A
VAL 41.A N     GLU 38.A O    no hydrogen  3.120  N/A
VAL 42.A N     GLU 38.A O    no hydrogen  3.401  N/A
ILE 43.A N     HIS 39.A O    no hydrogen  2.901  N/A
LEU 44.A N     ALA 40.A O    no hydrogen  2.967  N/A
GLN 45.A N     VAL 41.A O    no hydrogen  2.967  N/A
CYS 46.A N     VAL 42.A O    no hydrogen  2.907  N/A
CYS 46.A SG    VAL 42.A O    no hydrogen  3.437  N/A
ALA 47.A N     ILE 43.A O    no hydrogen  2.781  N/A
ARG 48.A N     LEU 44.A O    no hydrogen  2.940  N/A
ARG 48.A NH1   GLU 52.A OE1  no hydrogen  2.763  N/A
ARG 48.A NH2   GLU 52.A OE1  no hydrogen  3.217  N/A
ALA 49.A N     GLN 45.A O    no hydrogen  3.194  N/A
LEU 50.A N     CYS 46.A O    no hydrogen  2.910  N/A
ALA 51.A N     ALA 47.A O    no hydrogen  2.918  N/A
GLU 52.A N     ARG 48.A O    no hydrogen  3.125  N/A
TYR 53.A N     LEU 50.A O    no hydrogen  2.993  N/A
GLY 54.A N     ALA 51.A O    no hydrogen  3.087  N/A
VAL 55.A N     LEU 50.A O    no hydrogen  2.962  N/A
GLU 56.A N     HIS 59.A ND1  no hydrogen  3.268  N/A
HIS 59.A N     GLU 56.A O    no hydrogen  2.701  N/A
LEU 60.A N     PRO 57.A O    no hydrogen  3.187  N/A
ARG 61.A N     ARG 58.A O    no hydrogen  3.346  N/A
ARG 64.A N     LEU 60.A O    no hydrogen  3.130  N/A
ARG 64.A NE    ASP 68.A OD2  no hydrogen  3.096  N/A
SER 65.A N     ARG 61.A O    no hydrogen  2.912  N/A
SER 65.A OG.B  ARG 61.A O    no hydrogen  3.323  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  3.197  N/A
ALA 67.A N     PHE 63.A O    no hydrogen  2.979  N/A
ASP 68.A N     ARG 64.A O    no hydrogen  2.880  N/A
ARG 69.A N     SER 65.A O    no hydrogen  3.119  N/A
GLN 70.A N     ALA 66.A O    no hydrogen  2.888  N/A
SER 71.A N     ALA 67.A O    no hydrogen  2.844  N/A
SER 71.A OG    ASP 68.A O    no hydrogen  2.734  N/A
ASP 72.A N     ASP 68.A O    no hydrogen  3.137  N/A
LEU 73.A N     ARG 69.A O    no hydrogen  3.250  N/A
ILE 74.A N     GLN 70.A O    no hydrogen  3.001  N/A
ALA 75.A N     SER 71.A O    no hydrogen  2.822  N/A
GLN 76.A N     ASP 72.A O    no hydrogen  3.058  N/A
ILE 77.A N     LEU 73.A O    no hydrogen  3.124  N/A
ALA 78.A N     ILE 74.A O    no hydrogen  2.667  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  2.734  N/A
LEU 81.A N     ALA 78.A O    no hydrogen  3.000  N/A
VAL 82.A N     GLY 79.A O    no hydrogen  3.193  N/A
LYS 83.A NZ    PRO 80.A O    no hydrogen  2.975  N/A
ALA 84.A N     LEU 81.A O    no hydrogen  3.115  N/A
GLY 85.A N     VAL 82.A O    no hydrogen  3.249  N/A
ARG 90.A N     ALA 87.A O    no hydrogen  3.264  N/A
ARG 98.A N     ASP 94.A O    no hydrogen  2.970  N/A
GLU 99.A N     ASP 95.A O    no hydrogen  3.037  N/A
VAL 100.A N    LEU 96.A O    no hydrogen  3.036  N/A
ALA 101.A N    ALA 97.A O    no hydrogen  2.902  N/A
ALA 102.A N    ARG 98.A O    no hydrogen  2.905  N/A
LEU 103.A N    GLU 99.A O    no hydrogen  2.973  N/A
ALA 104.A N    VAL 100.A O   no hydrogen  3.070  N/A
ILE 105.A N    ALA 101.A O   no hydrogen  3.012  N/A
THR 106.A N    ALA 102.A O   no hydrogen  3.038  N/A
THR 106.A OG1  ALA 102.A O   no hydrogen  3.001  N/A
LEU 107.A N    LEU 103.A O   no hydrogen  2.929  N/A
HIS 108.A N    ALA 104.A O   no hydrogen  2.904  N/A
THR 109.A N    ILE 105.A O   no hydrogen  2.872  N/A
THR 109.A OG1  ILE 105.A O   no hydrogen  2.777  N/A
SER 110.A N    THR 106.A O   no hydrogen  2.946  N/A
SER 110.A OG   THR 106.A O   no hydrogen  3.151  N/A
LEU 111.A N    LEU 107.A O   no hydrogen  3.015  N/A
ILE 112.A N    HIS 108.A O   no hydrogen  3.081  N/A
LYS 113.A N    THR 109.A O   no hydrogen  2.985  N/A
SER 114.A N    SER 110.A O   no hydrogen  2.961  N/A
ALA 115.A N    LEU 111.A O   no hydrogen  2.948  N/A
VAL 116.A N    ILE 112.A O   no hydrogen  2.784  N/A
ARG 117.A N    LYS 113.A O   no hydrogen  2.978  N/A
ASP 118.A N    SER 114.A O   no hydrogen  3.067  N/A
VAL 119.A N    ALA 115.A O   no hydrogen  2.961  N/A
LEU 120.A N    VAL 116.A O   no hydrogen  3.035  N/A