Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1glc_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 13.A N     ILE 159.A O    no hydrogen  2.793  N/A
ILE 15.A N     ILE 157.A O    no hydrogen  2.547  N/A
ILE 16.A N     PRO 55.A O     no hydrogen  2.872  N/A
ALA 17.A N     THR 154.A O    no hydrogen  2.698  N/A
GLY 21.A N     VAL 149.A O    no hydrogen  3.127  N/A
ILE 23.A N     GLY 147.A O    no hydrogen  2.787  N/A
VAL 24.A N     ALA 44.A O     no hydrogen  2.901  N/A
ASP 28.A N     ASN 25.A O     no hydrogen  2.335  N/A
VAL 29.A N     ILE 26.A O     no hydrogen  2.757  N/A
ASP 31.A N     VAL 29.A O     no hydrogen  2.748  N/A
VAL 33.A N     ASP 31.A OD1   no hydrogen  2.825  N/A
PHE 34.A N     ASP 31.A O     no hydrogen  2.753  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.920  N/A
GLU 36.A N     VAL 32.A O     no hydrogen  2.905  N/A
LYS 37.A N     PHE 34.A O     no hydrogen  2.685  N/A
LYS 37.A NZ    GLU 27.A OE1   no hydrogen  3.225  N/A
VAL 39.A N     VAL 33.A O     no hydrogen  2.929  N/A
ASP 41.A N     ILE 133.A O    no hydrogen  3.256  N/A
ILE 43.A N     VAL 131.A O    no hydrogen  2.806  N/A
ALA 44.A N     VAL 24.A O     no hydrogen  3.129  N/A
LYS 46.A N     GLU 22.A O     no hydrogen  2.795  N/A
THR 48.A N     SER 20.A O     no hydrogen  2.464  N/A
LYS 51.A N     GLY 49.A O     no hydrogen  2.965  N/A
MET 52.A N     ILE 113.A O    no hydrogen  2.972  N/A
VAL 53.A N     PRO 18.A O     no hydrogen  2.647  N/A
ALA 54.A N     ASP 110.A O    no hydrogen  3.138  N/A
GLY 58.A N     VAL 106.A O    no hydrogen  3.164  N/A
THR 59.A N     GLU 73.A O     no hydrogen  2.705  N/A
ILE 60.A N     GLN 104.A O    no hydrogen  2.930  N/A
GLY 61.A N     SER 71.A O     no hydrogen  2.778  N/A
LYS 62.A N     SER 71.A OG    no hydrogen  3.082  N/A
PHE 64.A N     ALA 69.A O     no hydrogen  3.082  N/A
ASN 67.A N     PHE 64.A O     no hydrogen  2.597  N/A
PHE 70.A N     VAL 82.A O     no hydrogen  3.100  N/A
SER 71.A N     LYS 62.A O     no hydrogen  2.859  N/A
ILE 72.A N     LEU 80.A O     no hydrogen  3.045  N/A
GLU 73.A N     THR 59.A O     no hydrogen  3.069  N/A
SER 74.A N     VAL 78.A O     no hydrogen  2.958  N/A
SER 74.A OG    SER 76.A OG    no hydrogen  2.449  N/A
ASP 75.A N     ASP 57.A O     no hydrogen  3.167  N/A
SER 76.A OG    SER 74.A OG    no hydrogen  2.449  N/A
GLY 77.A N     SER 74.A O     no hydrogen  2.765  N/A
VAL 78.A N     SER 74.A OG    no hydrogen  2.721  N/A
LEU 80.A N     ILE 72.A O     no hydrogen  2.627  N/A
PHE 81.A N     VAL 132.A O    no hydrogen  2.647  N/A
VAL 82.A N     PHE 70.A O     no hydrogen  2.905  N/A
HIS 83.A N     PRO 130.A O    no hydrogen  3.106  N/A
PHE 84.A N     HIS 68.A O     no hydrogen  2.972  N/A
ILE 86.A N     SER 126.A O    no hydrogen  3.399  N/A
THR 88.A OG1   PHE 84.A O     no hydrogen  2.990  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  2.977  N/A
LEU 91.A N     THR 88.A O     no hydrogen  2.547  N/A
LYS 92.A N     VAL 89.A O     no hydrogen  3.270  N/A
GLU 94.A N     LEU 91.A O     no hydrogen  3.234  N/A
LYS 97.A N     GLU 114.A O    no hydrogen  2.858  N/A
ARG 98.A NH1   PHE 64.A O     no hydrogen  3.323  N/A
ILE 99.A N     VAL 112.A O    no hydrogen  3.227  N/A
ALA 100.A N    VAL 112.A O    no hydrogen  2.904  N/A
GLY 103.A N    GLU 101.A O    no hydrogen  2.436  N/A
GLN 104.A N    GLU 101.A O    no hydrogen  3.114  N/A
VAL 106.A N    GLY 58.A O     no hydrogen  2.814  N/A
LYS 107.A N    ASP 110.A OD2  no hydrogen  2.713  N/A
VAL 108.A N    ASP 57.A OD1   no hydrogen  3.148  N/A
GLY 109.A N    ALA 54.A O     no hydrogen  3.136  N/A
ASP 110.A N    LYS 107.A O    no hydrogen  3.114  N/A
VAL 112.A N    MET 52.A O     no hydrogen  2.708  N/A
ILE 113.A N    MET 52.A O     no hydrogen  3.048  N/A
GLU 114.A N    LYS 97.A O     no hydrogen  2.693  N/A
PHE 115.A N    ASN 50.A O     no hydrogen  3.110  N/A
ASP 116.A N    GLY 95.A O     no hydrogen  2.890  N/A
LEU 119.A N    ASP 116.A OD1  no hydrogen  3.077  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  3.040  N/A
GLU 122.A N    PRO 118.A O    no hydrogen  3.222  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  3.074  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  2.991  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  3.252  N/A
LEU 128.A N    SER 126.A OG   no hydrogen  2.981  N/A
THR 129.A N    ILE 45.A O     no hydrogen  3.059  N/A
THR 129.A OG1  THR 127.A O    no hydrogen  2.658  N/A
VAL 131.A N    ILE 43.A O     no hydrogen  2.705  N/A
VAL 132.A N    PHE 81.A O     no hydrogen  3.015  N/A
ILE 133.A N    ASP 41.A O     no hydrogen  2.784  N/A
SER 134.A N    GLU 79.A O     no hydrogen  3.074  N/A
GLU 138.A N    ASN 135.A O    no hydrogen  2.817  N/A
ILE 139.A N    MET 136.A O    no hydrogen  2.886  N/A
GLU 141.A N    LYS 160.A O    no hydrogen  2.977  N/A
ILE 143.A N    ARG 158.A O    no hydrogen  2.431  N/A
LYS 144.A NZ   ASP 41.A OD1   no hydrogen  3.333  N/A
LEU 145.A N    VAL 156.A O    no hydrogen  2.726  N/A
SER 148.A OG   GLU 22.A OE2   no hydrogen  2.979  N/A
VAL 149.A N    GLY 21.A O     no hydrogen  3.116  N/A
THR 150.A N    THR 154.A OG1  no hydrogen  2.576  N/A
VAL 151.A N    SER 20.A OG    no hydrogen  2.413  N/A
GLY 152.A N    ALA 17.A O     no hydrogen  2.862  N/A
GLU 153.A N    THR 150.A O    no hydrogen  2.771  N/A
THR 154.A N    THR 150.A O    no hydrogen  2.986  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.050  N/A
VAL 156.A N    ILE 15.A O     no hydrogen  2.667  N/A
ILE 157.A N    ILE 15.A O     no hydrogen  3.432  N/A
ARG 158.A N    ILE 143.A O    no hydrogen  2.551  N/A
ARG 158.A NE   GLU 14.A OE2   no hydrogen  2.845  N/A
ILE 159.A N    ILE 13.A O     no hydrogen  2.502  N/A
LYS 160.A N    GLU 141.A O    no hydrogen  2.852  N/A