Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tj5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     PHE 4.A O    no hydrogen  2.928  N/A
GLY 8.A N     GLY 5.A O    no hydrogen  2.365  N/A
CYS 9.A N     ALA 6.A O    no hydrogen  2.633  N/A
SER 11.A N    ILE 7.A O    no hydrogen  3.006  N/A
SER 11.A OG   GLY 8.A O    no hydrogen  2.273  N/A
ALA 12.A N    GLY 8.A O    no hydrogen  2.907  N/A
ALA 12.A N    CYS 9.A O    no hydrogen  3.056  N/A
ILE 14.A N    ALA 10.A O   no hydrogen  2.927  N/A
THR 16.A N    ALA 12.A O   no hydrogen  3.127  N/A
THR 16.A OG1  ALA 12.A O   no hydrogen  2.193  N/A
SER 17.A N    ILE 13.A O   no hydrogen  2.776  N/A
LEU 18.A N    ILE 14.A O   no hydrogen  3.162  N/A
GLY 19.A N    PHE 15.A O   no hydrogen  2.930  N/A
GLY 19.A N    THR 16.A O   no hydrogen  2.557  N/A
ALA 21.A N    SER 17.A O   no hydrogen  3.039  N/A
TYR 22.A N    LEU 18.A O   no hydrogen  2.805  N/A
GLY 23.A N    GLY 19.A O   no hydrogen  2.436  N/A
THR 24.A N    ALA 20.A O   no hydrogen  2.174  N/A
THR 24.A OG1  ALA 20.A O   no hydrogen  2.938  N/A
ALA 25.A N    ALA 21.A O   no hydrogen  2.627  N/A
LYS 26.A N    TYR 22.A O   no hydrogen  3.089  N/A
SER 27.A N    THR 24.A O   no hydrogen  2.869  N/A
GLY 28.A N    THR 24.A O   no hydrogen  2.917  N/A
GLY 28.A N    ALA 25.A O   no hydrogen  3.271  N/A
VAL 29.A N    ALA 25.A O   no hydrogen  3.504  N/A
VAL 35.A N    LYS 32.A O   no hydrogen  2.959  N/A
ILE 38.A N    ILE 34.A O   no hydrogen  2.714  N/A
MET 39.A N    VAL 35.A O   no hydrogen  2.487  N/A
GLY 41.A N    VAL 37.A O   no hydrogen  3.127  N/A
ILE 43.A N    ALA 40.A O   no hydrogen  3.440  N/A
ILE 45.A N    GLY 41.A O   no hydrogen  3.147  N/A
TYR 46.A N    ILE 42.A O   no hydrogen  2.428  N/A
GLY 47.A N    ILE 43.A O   no hydrogen  2.631  N/A
LEU 48.A N    ALA 44.A O   no hydrogen  3.116  N/A
VAL 50.A N    TYR 46.A O   no hydrogen  3.435  N/A
SER 51.A N    GLY 47.A O   no hydrogen  3.267  N/A
VAL 52.A N    LEU 48.A O   no hydrogen  2.766  N/A
LEU 53.A N    VAL 49.A O   no hydrogen  2.812  N/A
VAL 54.A N    VAL 50.A O   no hydrogen  2.831  N/A
CYS 55.A N    SER 51.A O   no hydrogen  2.763  N/A
TYR 56.A N    VAL 52.A O   no hydrogen  3.205  N/A
SER 57.A N    LEU 53.A O   no hydrogen  3.372  N/A
LEU 58.A N    CYS 55.A O   no hydrogen  2.700  N/A
PHE 68.A N    LEU 64.A O   no hydrogen  3.312  N/A
ILE 69.A N    TYR 65.A O   no hydrogen  3.026  N/A
GLN 70.A N    THR 66.A O   no hydrogen  2.524  N/A
LEU 71.A N    GLY 67.A O   no hydrogen  2.419  N/A
ALA 73.A N    GLN 70.A O   no hydrogen  3.099  N/A
SER 76.A N    GLY 72.A O   no hydrogen  2.649  N/A
VAL 77.A N    ALA 73.A O   no hydrogen  3.434  N/A
GLY 78.A N    GLY 74.A O   no hydrogen  2.324  N/A
LEU 79.A N    LEU 75.A O   no hydrogen  2.811  N/A
SER 80.A OG   SER 76.A O   no hydrogen  2.480  N/A
SER 80.A OG   VAL 77.A O   no hydrogen  2.215  N/A
GLY 81.A N    VAL 77.A O   no hydrogen  2.342  N/A
LEU 82.A N    GLY 78.A O   no hydrogen  2.685  N/A
ALA 83.A N    LEU 79.A O   no hydrogen  2.920  N/A
ALA 84.A N    SER 80.A O   no hydrogen  2.505  N/A
GLY 85.A N    GLY 81.A O   no hydrogen  2.917  N/A
PHE 86.A N    LEU 82.A O   no hydrogen  2.885  N/A
ALA 87.A N    ALA 83.A O   no hydrogen  2.696  N/A
ILE 88.A N    ALA 84.A O   no hydrogen  2.702  N/A
GLY 89.A N    GLY 85.A O   no hydrogen  2.424  N/A
ILE 90.A N    PHE 86.A O   no hydrogen  3.414  N/A
VAL 91.A N    ALA 87.A O   no hydrogen  3.128  N/A
GLY 92.A N    ILE 88.A O   no hydrogen  2.280  N/A
ASP 93.A N    GLY 89.A O   no hydrogen  3.153  N/A
ALA 94.A N    ILE 90.A O   no hydrogen  3.253  N/A
GLY 95.A N    VAL 91.A O   no hydrogen  3.141  N/A
ARG 97.A N    ASP 93.A O   no hydrogen  3.118  N/A
GLY 98.A N    ALA 94.A O   no hydrogen  2.901  N/A
SER 99.A N    GLY 95.A O   no hydrogen  2.959  N/A
SER 100.A N   VAL 96.A O   no hydrogen  3.072  N/A
SER 100.A N   ARG 97.A O   no hydrogen  3.213  N/A
GLN 102.A N   GLY 98.A O   no hydrogen  3.215  N/A
VAL 107.A N   ARG 104.A O  no hydrogen  3.439  N/A
GLY 108.A N   LEU 105.A O  no hydrogen  2.784  N/A
ILE 110.A N   PHE 106.A O  no hydrogen  2.419  N/A
LEU 111.A N   VAL 107.A O  no hydrogen  3.048  N/A
ILE 112.A N   GLY 108.A O  no hydrogen  2.499  N/A
ILE 114.A N   ILE 110.A O  no hydrogen  3.176  N/A
PHE 115.A N   LEU 111.A O  no hydrogen  2.656  N/A
GLU 117.A N   LEU 113.A O  no hydrogen  2.660  N/A
LEU 119.A N   ALA 116.A O  no hydrogen  2.860  N/A
TYR 122.A N   VAL 118.A O  no hydrogen  3.147  N/A
LEU 124.A N   GLY 120.A O  no hydrogen  3.345  N/A
ILE 125.A N   LEU 121.A O  no hydrogen  3.018  N/A
VAL 126.A N   TYR 122.A O  no hydrogen  2.553  N/A
ALA 127.A N   GLY 123.A O  no hydrogen  2.242  N/A
LEU 128.A N   LEU 124.A O  no hydrogen  2.277  N/A
LEU 129.A N   ILE 125.A O  no hydrogen  3.182  N/A
LEU 130.A N   VAL 126.A O  no hydrogen  3.292  N/A
ASN 131.A N   ALA 127.A O  no hydrogen  3.179  N/A
SER 132.A N   LEU 128.A O  no hydrogen  2.482  N/A
ARG 133.A N   LEU 129.A O  no hydrogen  2.565  N/A
ALA 134.A N   ASN 131.A O  no hydrogen  2.919  N/A