Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6olg_Ag.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     TYR 33.A OH   no hydrogen  2.906  N/A
ARG 8.A N     TYR 33.A OH   no hydrogen  2.854  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.815  N/A
THR 14.A OG1  SER 16.A OG   no hydrogen  2.861  N/A
SER 16.A N    THR 14.A OG1  no hydrogen  3.093  N/A
SER 16.A OG   THR 14.A OG1  no hydrogen  2.861  N/A
ASN 17.A N    THR 14.A OG1  no hydrogen  2.937  N/A
THR 19.A OG1  TYR 31.A OH   no hydrogen  2.781  N/A
ARG 20.A N    LEU 32.A O    no hydrogen  3.028  N/A
SER 22.A N    VAL 30.A O    no hydrogen  3.397  N/A
THR 24.A N    ARG 28.A O    no hydrogen  2.902  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  2.804  N/A
ILE 29.A N    GLN 2.A OE1   no hydrogen  3.476  N/A
LEU 32.A N    ARG 20.A O    no hydrogen  3.101  N/A
SER 43.A OG   GLY 50.A O    no hydrogen  3.005  N/A
CYS 48.A SG   PRO 49.A O    no hydrogen  3.648  N/A
LEU 52.A N    PRO 41.A O    no hydrogen  2.903  N/A
ARG 56.A N    LYS 70.A O    no hydrogen  3.355  N/A
LEU 63.A N    PRO 60.A O    no hydrogen  2.917  N/A
ARG 65.A N    VAL 62.A O    no hydrogen  2.956  N/A
ARG 65.A NE   VAL 62.A O    no hydrogen  3.238  N/A
LYS 84.A NZ   ASP 88.A OD2  no hydrogen  3.099  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.971  N/A
ASP 88.A N    LYS 84.A O    no hydrogen  2.914  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  2.799  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  3.011  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.887  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.888  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  2.990  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  2.926  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  2.976  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  2.994  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  2.986  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.933  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.927  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  3.020  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  2.979  N/A
VAL 103.A N   GLN 99.A O    no hydrogen  2.909  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  2.925  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.950  N/A
LEU 106.A N   VAL 102.A O   no hydrogen  2.907  N/A
LYS 107.A N   VAL 103.A O   no hydrogen  2.938  N/A
ALA 108.A N   LYS 104.A O   no hydrogen  2.974  N/A
GLN 109.A N   VAL 105.A O   no hydrogen  2.889  N/A
ALA 110.A N   LEU 106.A O   no hydrogen  2.883  N/A
GLN 111.A N   LYS 107.A O   no hydrogen  2.947  N/A
SER 112.A N   ALA 108.A O   no hydrogen  2.915  N/A
SER 112.A OG  GLN 109.A O   no hydrogen  2.541  N/A
GLN 113.A N   GLN 109.A O   no hydrogen  2.919  N/A
LYS 114.A N   GLN 111.A O   no hydrogen  3.269  N/A