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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N     PRO 5.A O     no hydrogen  3.302  N/A
PHE 10.A N    PHE 7.A O     no hydrogen  3.065  N/A
LEU 11.A N    PHE 7.A O     no hydrogen  3.093  N/A
PHE 13.A N    GLU 16.A OE2  no hydrogen  3.154  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.688  N/A
GLY 15.A N    PHE 13.A O    no hydrogen  2.795  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  3.048  N/A
LYS 17.A NZ   ILE 19.A O    no hydrogen  2.881  N/A
LYS 18.A NZ   ASN 36.A O    no hydrogen  2.809  N/A
THR 20.A N    THR 34.A O    no hydrogen  3.019  N/A
THR 20.A OG1  THR 34.A OG1  no hydrogen  3.131  N/A
ASN 22.A N    LEU 32.A O    no hydrogen  3.251  N/A
ASP 24.A N    ALA 30.A O    no hydrogen  2.837  N/A
VAL 27.A N    ASP 24.A OD1  no hydrogen  3.241  N/A
ASN 29.A ND2  PRO 79.A O    no hydrogen  3.234  N/A
CYS 31.A N    VAL 75.A O    no hydrogen  3.137  N/A
LEU 32.A N    ASN 22.A O    no hydrogen  2.775  N/A
PHE 33.A N    ILE 73.A O    no hydrogen  2.625  N/A
THR 34.A N    THR 20.A O    no hydrogen  3.085  N/A
THR 34.A OG1  THR 20.A OG1  no hydrogen  3.131  N/A
ILE 35.A N    ILE 71.A O    no hydrogen  3.072  N/A
ASN 36.A N    LYS 18.A O    no hydrogen  2.578  N/A
ASN 36.A ND2  LYS 17.A O    no hydrogen  3.353  N/A
LYS 37.A NZ   GLU 8.A O     no hydrogen  3.077  N/A
LYS 37.A NZ   GLU 8.A OE1   no hydrogen  2.729  N/A
GLU 38.A N    HIS 69.A O    no hydrogen  3.194  N/A
ASP 39.A N    GLU 38.A OE1  no hydrogen  2.716  N/A
HIS 40.A ND1  TYR 61.A OH   no hydrogen  2.378  N/A
THR 41.A OG1  ASP 39.A OD1  no hydrogen  3.443  N/A
THR 41.A OG1  ASP 39.A OD2  no hydrogen  3.295  N/A
GLY 43.A N    ASP 39.A O    no hydrogen  3.310  N/A
ASN 44.A N    HIS 40.A O    no hydrogen  2.939  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.991  N/A
LYS 47.A N    GLY 43.A O    no hydrogen  2.917  N/A
SER 48.A N    ASN 44.A O    no hydrogen  2.864  N/A
SER 48.A OG   ILE 45.A O    no hydrogen  3.371  N/A
GLN 49.A N    ILE 45.A O    no hydrogen  2.947  N/A
LEU 50.A N    ILE 46.A O    no hydrogen  2.952  N/A
LEU 51.A N    LYS 47.A O    no hydrogen  2.890  N/A
LYS 52.A N    SER 48.A O    no hydrogen  3.134  N/A
LYS 52.A NZ   GLN 49.A OE1  no hydrogen  2.856  N/A
ASP 53.A N    LEU 50.A O    no hydrogen  2.970  N/A
VAL 56.A N    ASP 53.A O    no hydrogen  3.407  N/A
LEU 57.A N    GLN 76.A O    no hydrogen  2.951  N/A
PHE 58.A N    GLN 76.A O    no hydrogen  3.158  N/A
GLY 60.A N    ARG 74.A O    no hydrogen  3.078  N/A
TYR 61.A OH   HIS 40.A ND1  no hydrogen  2.378  N/A
LYS 62.A N    ILE 72.A O    no hydrogen  2.883  N/A
LEU 67.A N    HIS 65.A ND1  no hydrogen  3.196  N/A
GLU 68.A N    HIS 65.A O    no hydrogen  2.884  N/A
ILE 71.A N    ILE 35.A O    no hydrogen  2.948  N/A
ILE 72.A N    LYS 62.A O    no hydrogen  2.784  N/A
ILE 73.A N    PHE 33.A O    no hydrogen  2.840  N/A
ARG 74.A N    GLY 60.A O    no hydrogen  2.841  N/A
VAL 75.A N    CYS 31.A O    no hydrogen  3.176  N/A
GLN 76.A N    PHE 58.A O    no hydrogen  2.971  N/A
THR 77.A N    ASN 29.A O    no hydrogen  3.380  N/A
THR 77.A OG1  TYR 81.A O    no hydrogen  2.556  N/A
THR 78.A N    GLN 55.A O    no hydrogen  3.300  N/A
TYR 81.A OH   ASN 89.A OD1  no hydrogen  2.423  N/A
GLN 84.A NE2  SER 82.A OG   no hydrogen  2.986  N/A
ALA 86.A N    SER 82.A O    no hydrogen  3.127  N/A
PHE 87.A N    PRO 83.A O    no hydrogen  2.887  N/A
THR 88.A N    GLN 84.A O    no hydrogen  2.963  N/A
THR 88.A OG1  GLN 84.A O    no hydrogen  2.842  N/A
ASN 89.A N    GLU 85.A O    no hydrogen  2.881  N/A
ALA 90.A N    ALA 86.A O    no hydrogen  2.931  N/A
ILE 91.A N    PHE 87.A O    no hydrogen  2.985  N/A
THR 92.A N    THR 88.A O    no hydrogen  2.937  N/A
THR 92.A OG1  THR 88.A O    no hydrogen  3.026  N/A
ASP 93.A N    ASN 89.A O    no hydrogen  2.899  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.936  N/A
ILE 95.A N    ILE 91.A O    no hydrogen  2.906  N/A
SER 96.A N    THR 92.A O    no hydrogen  2.946  N/A
SER 96.A OG   ASP 93.A O    no hydrogen  2.778  N/A
GLU 97.A N    ASP 93.A O    no hydrogen  2.904  N/A
LEU 98.A N    LEU 94.A O    no hydrogen  2.898  N/A
SER 99.A N    ILE 95.A O    no hydrogen  2.903  N/A
SER 99.A OG   ILE 95.A O    no hydrogen  3.036  N/A
SER 99.A OG   SER 96.A O    no hydrogen  2.659  N/A
LEU 100.A N   SER 96.A O    no hydrogen  2.940  N/A
LEU 101.A N   GLU 97.A O    no hydrogen  2.897  N/A
GLU 102.A N   LEU 98.A O    no hydrogen  2.840  N/A
GLU 103.A N   SER 99.A O    no hydrogen  2.946  N/A
ARG 104.A N   LEU 100.A O   no hydrogen  2.959  N/A
PHE 105.A N   LEU 101.A O   no hydrogen  2.885  N/A
ARG 106.A N   GLU 102.A O   no hydrogen  2.895  N/A
VAL 107.A N   GLU 103.A O   no hydrogen  2.983  N/A
ALA 108.A N   ARG 104.A O   no hydrogen  2.876  N/A
ILE 109.A N   PHE 105.A O   no hydrogen  2.933  N/A
LYS 110.A N   ARG 106.A O   no hydrogen  2.981  N/A
ASP 111.A N   VAL 107.A O   no hydrogen  2.881  N/A
LYS 112.A N   ALA 108.A O   no hydrogen  2.907  N/A
GLN 113.A N   ILE 109.A O   no hydrogen  2.959  N/A
GLU 114.A N   LYS 110.A O   no hydrogen  2.895  N/A
GLY 115.A N   LYS 112.A O   no hydrogen  3.206  N/A