ATOM     11  N   GLY A   2      -2.901   0.469  -6.398  1.00  0.00           N  
ATOM     12  CA  GLY A   2      -2.295  -0.284  -7.482  1.00  0.00           C  
ATOM     13  C   GLY A   2      -1.382  -1.372  -6.959  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.709  -2.060  -7.723  1.00  0.00           O  
ATOM     15  H   GLY A   2      -2.531   1.337  -6.143  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -3.076  -0.734  -8.078  1.00  0.00           H  
ATOM     17  HA3 GLY A   2      -1.721   0.389  -8.101  1.00  0.00           H  
ATOM     73  N   GLY A   7       8.274  -5.452  -0.400  1.00  0.00           N  
ATOM     74  CA  GLY A   7       8.603  -6.209   0.789  1.00  0.00           C  
ATOM     75  C   GLY A   7       7.952  -5.623   2.031  1.00  0.00           C  
ATOM     76  O   GLY A   7       8.194  -6.091   3.140  1.00  0.00           O  
ATOM     77  H   GLY A   7       7.440  -5.637  -0.872  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       8.264  -7.227   0.661  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       9.674  -6.207   0.921  1.00  0.00           H  
ATOM     80  N   GLY A   8       7.124  -4.592   1.844  1.00  0.00           N  
ATOM     81  CA  GLY A   8       6.460  -3.962   2.967  1.00  0.00           C  
ATOM     82  C   GLY A   8       5.138  -4.619   3.304  1.00  0.00           C  
ATOM     83  O   GLY A   8       4.825  -4.838   4.472  1.00  0.00           O  
ATOM     84  H   GLY A   8       6.967  -4.252   0.938  1.00  0.00           H  
ATOM     85  HA2 GLY A   8       7.107  -4.017   3.830  1.00  0.00           H  
ATOM     86  HA3 GLY A   8       6.283  -2.924   2.729  1.00  0.00           H  
ATOM    153  N   GLY A  14      -7.183  -1.634   4.111  1.00  0.00           N  
ATOM    154  CA  GLY A  14      -7.355  -0.202   4.066  1.00  0.00           C  
ATOM    155  C   GLY A  14      -6.157   0.468   3.435  1.00  0.00           C  
ATOM    156  O   GLY A  14      -5.863   1.628   3.716  1.00  0.00           O  
ATOM    157  H   GLY A  14      -6.465  -2.022   4.653  1.00  0.00           H  
ATOM    158  HA2 GLY A  14      -8.238   0.031   3.488  1.00  0.00           H  
ATOM    159  HA3 GLY A  14      -7.479   0.172   5.071  1.00  0.00           H  
ATOM    321  N   GLY A  26      -3.656   7.673   2.026  1.00  0.00           N  
ATOM    322  CA  GLY A  26      -2.669   8.627   1.544  1.00  0.00           C  
ATOM    323  C   GLY A  26      -2.571   8.708   0.030  1.00  0.00           C  
ATOM    324  O   GLY A  26      -1.655   9.333  -0.499  1.00  0.00           O  
ATOM    325  H   GLY A  26      -3.555   6.711   1.830  1.00  0.00           H  
ATOM    326  HA2 GLY A  26      -2.924   9.605   1.922  1.00  0.00           H  
ATOM    327  HA3 GLY A  26      -1.702   8.349   1.937  1.00  0.00           H