Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4glk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLY 36.A O     no hydrogen  3.050  N/A
ARG 4.A NH1    THR 2.A O      no hydrogen  3.095  N/A
PHE 6.A N      TYR 34.A O     no hydrogen  2.830  N/A
THR 7.A N      ILE 98.A O     no hydrogen  2.787  N/A
THR 7.A OG1    ILE 98.A O     no hydrogen  3.539  N/A
THR 9.A N      GLU 96.A O     no hydrogen  3.049  N/A
THR 9.A OG1    GLU 96.A OE2   no hydrogen  2.605  N/A
GLU 11.A N     GLU 11.A OE2   no hydrogen  2.785  N/A
TYR 12.A N     THR 9.A OG1    no hydrogen  3.147  N/A
TYR 12.A OH    PRO 91.A O     no hydrogen  2.720  N/A
ILE 13.A N     THR 9.A O      no hydrogen  3.036  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.871  N/A
TYR 15.A N     GLU 11.A O     no hydrogen  3.001  N/A
TYR 15.A OH    LYS 158.A O    no hydrogen  2.820  N/A
LEU 16.A N     TYR 12.A O     no hydrogen  2.954  N/A
ARG 17.A N     ILE 13.A O     no hydrogen  2.914  N/A
ARG 17.A NE    VAL 23.A O     no hydrogen  2.803  N/A
ARG 17.A NH2   SER 21.A O     no hydrogen  3.479  N/A
LYS 18.A N     TYR 15.A O     no hydrogen  3.293  N/A
PHE 19.A N     LEU 16.A O     no hydrogen  3.048  N/A
GLU 20.A N     LEU 16.A O     no hydrogen  2.874  N/A
LYS 22.A N     GLU 20.A OE2   no hydrogen  3.212  N/A
LYS 22.A NZ    LYS 147.A O    no hydrogen  2.823  N/A
LYS 22.A NZ    SER 149.A O    no hydrogen  2.989  N/A
VAL 23.A N     GLU 20.A O     no hydrogen  3.215  N/A
GLN 26.A NE2   VAL 8.A O      no hydrogen  2.767  N/A
GLN 26.A NE2   ASP 10.A OD1   no hydrogen  2.817  N/A
TYR 27.A N     ASN 30.A O     no hydrogen  2.964  N/A
GLU 28.A N     ASP 10.A OD2   no hydrogen  3.113  N/A
ASN 30.A N     TYR 27.A O     no hydrogen  2.617  N/A
ASN 30.A ND2   TYR 27.A O     no hydrogen  3.082  N/A
SER 32.A OG    TYR 25.A O     no hydrogen  3.530  N/A
TYR 34.A N     PHE 6.A O      no hydrogen  2.811  N/A
VAL 35.A N     ILE 48.A O     no hydrogen  2.881  N/A
GLY 36.A N     ARG 4.A O      no hydrogen  3.258  N/A
VAL 38.A N     TYR 46.A O     no hydrogen  3.170  N/A
LYS 40.A NZ    ASN 42.A O     no hydrogen  3.335  N/A
LYS 41.A N     PHE 44.A O     no hydrogen  3.098  N/A
TYR 46.A N     LEU 39.A O     no hydrogen  2.983  N/A
TYR 46.A OH    GLU 156.A OE1  no hydrogen  2.624  N/A
PHE 47.A N     ILE 90.A O     no hydrogen  3.029  N/A
ILE 48.A N     VAL 35.A O     no hydrogen  2.897  N/A
LEU 50.A N     THR 33.A O     no hydrogen  2.856  N/A
LEU 51.A N     TYR 83.A O     no hydrogen  2.838  N/A
TYR 53.A N     LEU 81.A O     no hydrogen  3.140  N/A
ASN 54.A N     GLU 56.A OE1   no hydrogen  2.944  N/A
ASP 58.A N     ASN 54.A O     no hydrogen  3.179  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  3.264  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  3.232  N/A
MET 61.A N     LYS 57.A O     no hydrogen  2.976  N/A
LYS 62.A N     ASP 58.A O     no hydrogen  3.376  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.276  N/A
ARG 64.A N     MET 61.A O     no hydrogen  3.131  N/A
ILE 67.A N     ARG 64.A O     no hydrogen  2.957  N/A
VAL 68.A N     ARG 64.A O     no hydrogen  2.920  N/A
THR 69.A N     LEU 84.A O     no hydrogen  2.930  N/A
THR 69.A OG1   HIS 86.A NE2   no hydrogen  2.630  N/A
LEU 71.A N     GLY 82.A O     no hydrogen  2.834  N/A
GLU 73.A N     ASN 79.A O     no hydrogen  3.283  N/A
ASN 76.A N     GLU 73.A O     no hydrogen  3.146  N/A
ASN 76.A ND2   GLU 73.A OE1   no hydrogen  2.785  N/A
ASN 79.A N     ASN 76.A O     no hydrogen  3.018  N/A
ASN 79.A ND2   GLU 73.A OE1   no hydrogen  2.777  N/A
LEU 81.A N     LEU 71.A O     no hydrogen  2.848  N/A
TYR 83.A N     LEU 51.A O     no hydrogen  2.679  N/A
LEU 84.A N     THR 69.A O     no hydrogen  2.807  N/A
LEU 85.A N     PRO 49.A O     no hydrogen  3.239  N/A
HIS 86.A ND1   SER 130.A OG   no hydrogen  2.862  N/A
HIS 86.A NE2   THR 69.A OG1   no hydrogen  2.630  N/A
ASN 88.A N     LEU 85.A O     no hydrogen  2.900  N/A
MET 89.A N     HIS 86.A O     no hydrogen  3.122  N/A
ILE 90.A N     PHE 47.A O     no hydrogen  3.010  N/A
VAL 92.A N     ASN 45.A O     no hydrogen  3.020  N/A
SER 95.A OG    GLU 96.A OE1   no hydrogen  2.733  N/A
GLU 96.A N     PRO 93.A O     no hydrogen  3.103  N/A
LEU 97.A N     ASP 94.A O     no hydrogen  3.493  N/A
ILE 98.A N     THR 7.A O      no hydrogen  2.794  N/A
LEU 100.A N    PHE 5.A O      no hydrogen  3.055  N/A
LYS 106.A N    ASP 103.A O    no hydrogen  3.016  N/A
LYS 110.A N    LYS 106.A O    no hydrogen  3.005  N/A
LYS 110.A NZ   LEU 104.A O    no hydrogen  2.901  N/A
MET 111.A N    PRO 107.A O    no hydrogen  3.108  N/A
MET 112.A N    LYS 108.A O    no hydrogen  3.179  N/A
GLN 113.A N    HIS 109.A O    no hydrogen  2.968  N/A
LYS 114.A N    LYS 110.A O    no hydrogen  3.434  N/A
LYS 114.A NZ   GLU 73.A OE2   no hydrogen  3.053  N/A
GLN 115.A N    MET 111.A O    no hydrogen  2.922  N/A
GLN 115.A NE2  LEU 81.A O     no hydrogen  2.827  N/A
LEU 116.A N    MET 112.A O    no hydrogen  2.973  N/A
ILE 117.A N    GLN 113.A O    no hydrogen  2.933  N/A
TYR 118.A N    LYS 114.A O    no hydrogen  3.140  N/A
MET 119.A N    GLN 115.A O    no hydrogen  2.925  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  2.869  N/A
SER 121.A N    ILE 117.A O    no hydrogen  3.176  N/A
SER 121.A OG   TYR 118.A O    no hydrogen  2.586  N/A
ILE 122.A N    TYR 118.A O    no hydrogen  3.115  N/A
ILE 122.A N    MET 119.A O    no hydrogen  3.128  N/A
SER 123.A N    LYS 120.A O    no hydrogen  3.356  N/A
SER 123.A OG   LYS 120.A O    no hydrogen  3.171  N/A
ILE 126.A N    ILE 122.A O    no hydrogen  2.992  N/A
GLU 127.A N    SER 123.A O    no hydrogen  2.858  N/A
ASN 128.A N    GLU 124.A O    no hydrogen  2.916  N/A
ASN 128.A ND2  GLU 124.A O    no hydrogen  2.733  N/A
LYS 129.A N    LYS 125.A O    no hydrogen  2.825  N/A
LYS 129.A NZ   SER 65.A O     no hydrogen  2.485  N/A
LYS 129.A NZ   VAL 68.A O     no hydrogen  2.784  N/A
SER 130.A N    ILE 126.A O    no hydrogen  3.112  N/A
SER 130.A OG   HIS 86.A ND1   no hydrogen  2.862  N/A
SER 130.A OG   ILE 126.A O    no hydrogen  3.050  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  3.208  N/A
VAL 132.A N    ASN 128.A O    no hydrogen  2.925  N/A
VAL 133.A N    LYS 129.A O    no hydrogen  2.966  N/A
TYR 134.A N    SER 130.A O    no hydrogen  2.828  N/A
TYR 134.A OH   GLU 156.A OE1  no hydrogen  2.620  N/A
TYR 134.A OH   GLU 156.A OE2  no hydrogen  3.216  N/A
ARG 135.A N    GLU 131.A O    no hydrogen  2.941  N/A
ARG 135.A NE   GLU 131.A OE1  no hydrogen  3.296  N/A
ARG 135.A NH2  GLU 131.A OE1  no hydrogen  2.751  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  2.925  N/A
LYS 136.A NZ   GLU 140.A OE1  no hydrogen  3.461  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  3.026  N/A
ALA 138.A N    TYR 134.A O    no hydrogen  2.869  N/A
HIS 139.A N    ARG 135.A O    no hydrogen  2.859  N/A
GLU 140.A N    ARG 135.A O    no hydrogen  2.804  N/A
ASP 142.A N    LYS 136.A O    no hydrogen  2.891  N/A
TYR 144.A N    ASP 142.A OD1  no hydrogen  3.110  N/A
LEU 146.A N    ASP 142.A O    no hydrogen  2.911  N/A
LYS 147.A N    GLY 143.A O    no hydrogen  3.371  N/A
SER 149.A N    TYR 145.A O    no hydrogen  2.888  N/A
SER 149.A OG   TYR 145.A O    no hydrogen  2.487  N/A
CYS 150.A N    HIS 87.A O     no hydrogen  2.974  N/A
CYS 150.A SG   HIS 87.A O     no hydrogen  3.754  N/A
CYS 150.A SG   MET 89.A O     no hydrogen  3.930  N/A
ASP 151.A N    GLU 20.A OE1   no hydrogen  2.801  N/A
LYS 153.A NZ   TYR 134.A OH   no hydrogen  2.762  N/A
LEU 155.A N    ASP 151.A O    no hydrogen  3.152  N/A
GLU 156.A N    PHE 152.A O    no hydrogen  3.026  N/A
ALA 157.A N    LYS 153.A O    no hydrogen  3.011  N/A
LYS 158.A N    LEU 154.A O    no hydrogen  2.909  N/A
ALA 159.A N    LEU 155.A O    no hydrogen  2.731  N/A
THR 160.A N    GLU 156.A O    no hydrogen  3.235  N/A
LEU 161.A N    ALA 157.A O    no hydrogen  3.448  N/A
TYR 162.A N    LYS 158.A O    no hydrogen  2.995  N/A
SER 163.A N    ALA 159.A O    no hydrogen  3.196  N/A
SER 163.A OG   ALA 159.A O    no hydrogen  3.213  N/A
SER 163.A OG   THR 160.A O    no hydrogen  3.526  N/A
LYS 164.A N    THR 160.A O    no hydrogen  3.012  N/A
LYS 165.A N    TYR 162.A O    no hydrogen  3.124  N/A