REMARK ID 692023 DOMAINID 683119 MODEL 1 Spidroin Micelle
MODEL     1
ATOM      1  N   ALA A   1      -0.392   1.984   1.535  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.160   0.690   1.151  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.660   0.616   1.413  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.095   0.028   2.402  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.122   0.415  -0.319  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -1.264   2.134   1.048  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.560   1.995   2.531  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.257   2.716   1.295  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.324  -0.076   1.757  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       0.272  -0.569  -0.581  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -1.196   0.431  -0.491  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.350   1.166  -0.942  1.00 24.67           H  
ATOM     13  N   ALA A   2       2.464   1.241   0.547  1.00 24.67           N  
ATOM     14  CA  ALA A   2       3.933   1.174   0.639  1.00 24.67           C  
ATOM     15  C   ALA A   2       4.469   1.676   1.975  1.00 24.67           C  
ATOM     16  O   ALA A   2       5.463   1.162   2.491  1.00 24.67           O  
ATOM     17  CB  ALA A   2       4.551   1.987  -0.482  1.00 24.67           C  
ATOM     18  H   ALA A   2       2.076   1.739  -0.240  1.00 24.67           H  
ATOM     19  HA  ALA A   2       4.228   0.130   0.531  1.00 24.67           H  
ATOM     20 1HB  ALA A   2       5.637   1.906  -0.436  1.00 24.67           H  
ATOM     21 2HB  ALA A   2       4.201   1.608  -1.442  1.00 24.67           H  
ATOM     22 3HB  ALA A   2       4.263   3.031  -0.378  1.00 24.67           H  
ATOM     23  N   ALA A   3       3.777   2.653   2.556  1.00 24.47           N  
ATOM     24  CA  ALA A   3       4.142   3.266   3.828  1.00 24.47           C  
ATOM     25  C   ALA A   3       4.176   2.248   4.961  1.00 24.47           C  
ATOM     26  O   ALA A   3       4.817   2.475   5.984  1.00 24.47           O  
ATOM     27  CB  ALA A   3       3.167   4.369   4.179  1.00 24.47           C  
ATOM     28  H   ALA A   3       2.971   3.007   2.074  1.00 24.47           H  
ATOM     29  HA  ALA A   3       5.142   3.687   3.724  1.00 24.47           H  
ATOM     30 1HB  ALA A   3       3.465   4.837   5.117  1.00 24.47           H  
ATOM     31 2HB  ALA A   3       3.163   5.112   3.386  1.00 24.47           H  
ATOM     32 3HB  ALA A   3       2.169   3.946   4.287  1.00 24.47           H  
ATOM     33  N   ALA A   4       3.495   1.111   4.793  1.00 23.96           N  
ATOM     34  CA  ALA A   4       3.458   0.066   5.804  1.00 23.96           C  
ATOM     35  C   ALA A   4       4.871  -0.421   6.117  1.00 23.96           C  
ATOM     36  O   ALA A   4       5.153  -0.876   7.229  1.00 23.96           O  
ATOM     37  CB  ALA A   4       2.606  -1.090   5.318  1.00 23.96           C  
ATOM     38  H   ALA A   4       3.002   0.934   3.923  1.00 23.96           H  
ATOM     39  HA  ALA A   4       3.028   0.481   6.713  1.00 23.96           H  
ATOM     40 1HB  ALA A   4       2.563  -1.867   6.078  1.00 23.96           H  
ATOM     41 2HB  ALA A   4       1.600  -0.731   5.106  1.00 23.96           H  
ATOM     42 3HB  ALA A   4       3.042  -1.498   4.405  1.00 23.96           H  
ATOM     43  N   ALA A   5       5.778  -0.309   5.136  1.00 23.27           N  
ATOM     44  CA  ALA A   5       7.167  -0.731   5.274  1.00 23.27           C  
ATOM     45  C   ALA A   5       7.852   0.016   6.412  1.00 23.27           C  
ATOM     46  O   ALA A   5       8.797  -0.490   7.027  1.00 23.27           O  
ATOM     47  CB  ALA A   5       7.913  -0.481   3.981  1.00 23.27           C  
ATOM     48  H   ALA A   5       5.500   0.110   4.247  1.00 23.27           H  
ATOM     49  HA  ALA A   5       7.178  -1.796   5.503  1.00 23.27           H  
ATOM     50 1HB  ALA A   5       8.945  -0.816   4.083  1.00 23.27           H  
ATOM     51 2HB  ALA A   5       7.430  -1.023   3.173  1.00 23.27           H  
ATOM     52 3HB  ALA A   5       7.898   0.587   3.761  1.00 23.27           H  
ATOM     53  N   ALA A   6       7.371   1.230   6.702  1.00 22.60           N  
ATOM     54  CA  ALA A   6       7.908   2.091   7.738  1.00 22.60           C  
ATOM     55  C   ALA A   6       7.831   1.420   9.099  1.00 22.60           C  
ATOM     56  O   ALA A   6       8.597   1.751  10.002  1.00 22.60           O  
ATOM     57  CB  ALA A   6       7.156   3.406   7.778  1.00 22.60           C  
ATOM     58  H   ALA A   6       6.555   1.577   6.198  1.00 22.60           H  
ATOM     59  HA  ALA A   6       8.957   2.282   7.507  1.00 22.60           H  
ATOM     60 1HB  ALA A   6       7.586   4.048   8.543  1.00 22.60           H  
ATOM     61 2HB  ALA A   6       7.220   3.896   6.807  1.00 22.60           H  
ATOM     62 3HB  ALA A   6       6.112   3.211   8.014  1.00 22.60           H  
ATOM     63  N   GLY A   7       6.904   0.469   9.265  1.00 22.12           N  
ATOM     64  CA  GLY A   7       6.737  -0.238  10.527  1.00 22.12           C  
ATOM     65  C   GLY A   7       8.014  -0.979  10.935  1.00 22.12           C  
ATOM     66  O   GLY A   7       8.234  -1.250  12.120  1.00 22.12           O  
ATOM     67  H   GLY A   7       6.304   0.196   8.485  1.00 22.12           H  
ATOM     68 1HA  GLY A   7       6.457   0.473  11.306  1.00 22.12           H  
ATOM     69 2HA  GLY A   7       5.917  -0.949  10.430  1.00 22.12           H  
ATOM     70  N   GLY A   8       8.898  -1.274   9.965  1.00 21.95           N  
ATOM     71  CA  GLY A   8      10.161  -1.955  10.238  1.00 21.95           C  
ATOM     72  C   GLY A   8      11.056  -1.113  11.149  1.00 21.95           C  
ATOM     73  O   GLY A   8      11.960  -1.632  11.806  1.00 21.95           O  
ATOM     74  H   GLY A   8       8.700  -1.008   8.998  1.00 21.95           H  
ATOM     75 1HA  GLY A   8       9.963  -2.922  10.701  1.00 21.95           H  
ATOM     76 2HA  GLY A   8      10.674  -2.148   9.296  1.00 21.95           H  
ATOM     77  N   ALA A   9      10.778   0.191  11.221  1.00 22.12           N  
ATOM     78  CA  ALA A   9      11.507   1.134  12.048  1.00 22.12           C  
ATOM     79  C   ALA A   9      11.433   0.759  13.524  1.00 22.12           C  
ATOM     80  O   ALA A   9      12.297   1.143  14.310  1.00 22.12           O  
ATOM     81  CB  ALA A   9      10.954   2.533  11.844  1.00 22.12           C  
ATOM     82  H   ALA A   9      10.002   0.566  10.676  1.00 22.12           H  
ATOM     83  HA  ALA A   9      12.555   1.113  11.743  1.00 22.12           H  
ATOM     84 1HB  ALA A   9      11.520   3.240  12.444  1.00 22.12           H  
ATOM     85 2HB  ALA A   9      11.028   2.802  10.791  1.00 22.12           H  
ATOM     86 3HB  ALA A   9       9.907   2.551  12.148  1.00 22.12           H  
ATOM     87  N   GLY A  10      10.373   0.044  13.914  1.00 22.60           N  
ATOM     88  CA  GLY A  10      10.176  -0.335  15.303  1.00 22.60           C  
ATOM     89  C   GLY A  10      10.904  -1.627  15.694  1.00 22.60           C  
ATOM     90  O   GLY A  10      10.784  -2.081  16.832  1.00 22.60           O  
ATOM     91  H   GLY A  10       9.689  -0.274  13.224  1.00 22.60           H  
ATOM     92 1HA  GLY A  10      10.513   0.477  15.945  1.00 22.60           H  
ATOM     93 2HA  GLY A  10       9.108  -0.457  15.486  1.00 22.60           H  
ATOM     94  N   GLN A  11      11.630  -2.246  14.760  1.00 22.97           N  
ATOM     95  CA  GLN A  11      12.319  -3.494  15.075  1.00 22.97           C  
ATOM     96  C   GLN A  11      13.392  -3.280  16.143  1.00 22.97           C  
ATOM     97  O   GLN A  11      14.263  -2.419  16.005  1.00 22.97           O  
ATOM     98  CB  GLN A  11      12.947  -4.077  13.802  1.00 22.97           C  
ATOM     99  CG  GLN A  11      13.725  -5.384  13.992  1.00 22.97           C  
ATOM    100  CD  GLN A  11      12.836  -6.568  14.346  1.00 22.97           C  
ATOM    101  OE1 GLN A  11      11.859  -6.871  13.645  1.00 22.97           O  
ATOM    102  NE2 GLN A  11      13.179  -7.253  15.429  1.00 22.97           N  
ATOM    103  H   GLN A  11      11.714  -1.858  13.820  1.00 22.97           H  
ATOM    104  HA  GLN A  11      11.590  -4.204  15.461  1.00 22.97           H  
ATOM    105 1HB  GLN A  11      12.166  -4.249  13.060  1.00 22.97           H  
ATOM    106 2HB  GLN A  11      13.631  -3.342  13.377  1.00 22.97           H  
ATOM    107 1HG  GLN A  11      14.247  -5.616  13.066  1.00 22.97           H  
ATOM    108 2HG  GLN A  11      14.449  -5.250  14.800  1.00 22.97           H  
ATOM    109 1HE2 GLN A  11      12.639  -8.047  15.713  1.00 22.97           H  
ATOM    110 2HE2 GLN A  11      13.996  -6.976  15.961  1.00 22.97           H  
ATOM    111  N   GLY A  12      13.342  -4.079  17.210  1.00 22.85           N  
ATOM    112  CA  GLY A  12      14.322  -3.954  18.287  1.00 22.85           C  
ATOM    113  C   GLY A  12      15.622  -4.699  17.981  1.00 22.85           C  
ATOM    114  O   GLY A  12      15.643  -5.647  17.189  1.00 22.85           O  
ATOM    115  H   GLY A  12      12.599  -4.759  17.279  1.00 22.85           H  
ATOM    116 1HA  GLY A  12      14.536  -2.899  18.456  1.00 22.85           H  
ATOM    117 2HA  GLY A  12      13.890  -4.338  19.209  1.00 22.85           H  
ATOM    118  N   GLY A  13      16.687  -4.351  18.708  1.00 22.26           N  
ATOM    119  CA  GLY A  13      18.014  -4.968  18.553  1.00 22.26           C  
ATOM    120  C   GLY A  13      18.150  -6.344  19.211  1.00 22.26           C  
ATOM    121  O   GLY A  13      18.968  -6.538  20.110  1.00 22.26           O  
ATOM    122  H   GLY A  13      16.587  -3.594  19.368  1.00 22.26           H  
ATOM    123 1HA  GLY A  13      18.238  -5.058  17.489  1.00 22.26           H  
ATOM    124 2HA  GLY A  13      18.766  -4.298  18.969  1.00 22.26           H  
ATOM    125  N   GLN A  14      17.328  -7.283  18.774  1.00 21.39           N  
ATOM    126  CA  GLN A  14      17.327  -8.636  19.324  1.00 21.39           C  
ATOM    127  C   GLN A  14      18.604  -9.388  18.959  1.00 21.39           C  
ATOM    128  O   GLN A  14      18.980  -9.450  17.787  1.00 21.39           O  
ATOM    129  CB  GLN A  14      16.106  -9.413  18.812  1.00 21.39           C  
ATOM    130  CG  GLN A  14      16.028 -10.872  19.271  1.00 21.39           C  
ATOM    131  CD  GLN A  14      15.719 -11.044  20.752  1.00 21.39           C  
ATOM    132  OE1 GLN A  14      14.723 -10.521  21.273  1.00 21.39           O  
ATOM    133  NE2 GLN A  14      16.577 -11.792  21.433  1.00 21.39           N  
ATOM    134  H   GLN A  14      16.686  -7.019  18.029  1.00 21.39           H  
ATOM    135  HA  GLN A  14      17.272  -8.568  20.410  1.00 21.39           H  
ATOM    136 1HB  GLN A  14      15.196  -8.908  19.136  1.00 21.39           H  
ATOM    137 2HB  GLN A  14      16.110  -9.407  17.723  1.00 21.39           H  
ATOM    138 1HG  GLN A  14      15.244 -11.370  18.706  1.00 21.39           H  
ATOM    139 2HG  GLN A  14      16.986 -11.356  19.069  1.00 21.39           H  
ATOM    140 1HE2 GLN A  14      16.439 -11.977  22.416  1.00 21.39           H  
ATOM    141 2HE2 GLN A  14      17.393 -12.202  20.957  1.00 21.39           H  
ATOM    142  N   GLY A  15      19.268  -9.962  19.964  1.00 20.66           N  
ATOM    143  CA  GLY A  15      20.485 -10.737  19.733  1.00 20.66           C  
ATOM    144  C   GLY A  15      20.264 -12.225  20.002  1.00 20.66           C  
ATOM    145  O   GLY A  15      19.129 -12.675  20.199  1.00 20.66           O  
ATOM    146  H   GLY A  15      18.923  -9.858  20.906  1.00 20.66           H  
ATOM    147 1HA  GLY A  15      20.821 -10.595  18.707  1.00 20.66           H  
ATOM    148 2HA  GLY A  15      21.276 -10.363  20.380  1.00 20.66           H  
ATOM    149  N   GLY A  16      21.355 -12.992  20.021  1.00 20.40           N  
ATOM    150  CA  GLY A  16      21.257 -14.425  20.278  1.00 20.40           C  
ATOM    151  C   GLY A  16      21.523 -14.731  21.744  1.00 20.40           C  
ATOM    152  O   GLY A  16      21.649 -13.816  22.561  1.00 20.40           O  
ATOM    153  H   GLY A  16      22.261 -12.577  19.856  1.00 20.40           H  
ATOM    154 1HA  GLY A  16      20.262 -14.782  20.003  1.00 20.40           H  
ATOM    155 2HA  GLY A  16      21.973 -14.958  19.655  1.00 20.40           H  
ATOM    156  N   TYR A  17      21.623 -16.019  22.059  1.00 20.66           N  
ATOM    157  CA  TYR A  17      21.855 -16.491  23.421  1.00 20.66           C  
ATOM    158  C   TYR A  17      22.943 -17.560  23.438  1.00 20.66           C  
ATOM    159  O   TYR A  17      23.141 -18.258  22.442  1.00 20.66           O  
ATOM    160  CB  TYR A  17      20.551 -17.026  24.022  1.00 20.66           C  
ATOM    161  CG  TYR A  17      19.458 -15.974  24.076  1.00 20.66           C  
ATOM    162  CD1 TYR A  17      18.607 -15.795  22.992  1.00 20.66           C  
ATOM    163  CD2 TYR A  17      19.327 -15.172  25.199  1.00 20.66           C  
ATOM    164  CE1 TYR A  17      17.636 -14.819  23.031  1.00 20.66           C  
ATOM    165  CE2 TYR A  17      18.354 -14.194  25.242  1.00 20.66           C  
ATOM    166  CZ  TYR A  17      17.510 -14.009  24.165  1.00 20.66           C  
ATOM    167  OH  TYR A  17      16.540 -13.017  24.204  1.00 20.66           O  
ATOM    168  H   TYR A  17      21.521 -16.702  21.323  1.00 20.66           H  
ATOM    169  HA  TYR A  17      22.204 -15.654  24.027  1.00 20.66           H  
ATOM    170 1HB  TYR A  17      20.192 -17.866  23.428  1.00 20.66           H  
ATOM    171 2HB  TYR A  17      20.734 -17.391  25.032  1.00 20.66           H  
ATOM    172  HD1 TYR A  17      18.714 -16.420  22.106  1.00 20.66           H  
ATOM    173  HD2 TYR A  17      19.998 -15.310  26.047  1.00 20.66           H  
ATOM    174  HE1 TYR A  17      16.976 -14.675  22.176  1.00 20.66           H  
ATOM    175  HE2 TYR A  17      18.255 -13.562  26.125  1.00 20.66           H  
ATOM    176  HH  TYR A  17      16.519 -12.627  25.084  1.00 20.66           H  
ATOM    177  N   GLY A  18      23.639 -17.694  24.564  1.00 21.39           N  
ATOM    178  CA  GLY A  18      24.665 -18.725  24.695  1.00 21.39           C  
ATOM    179  C   GLY A  18      24.084 -20.042  25.194  1.00 21.39           C  
ATOM    180  O   GLY A  18      22.859 -20.216  25.234  1.00 21.39           O  
ATOM    181  H   GLY A  18      23.447 -17.083  25.344  1.00 21.39           H  
ATOM    182 1HA  GLY A  18      25.149 -18.882  23.732  1.00 21.39           H  
ATOM    183 2HA  GLY A  18      25.435 -18.383  25.385  1.00 21.39           H  
ATOM    184  N   ARG A  19      24.968 -20.969  25.562  1.00 22.43           N  
ATOM    185  CA  ARG A  19      24.577 -22.298  26.026  1.00 22.43           C  
ATOM    186  C   ARG A  19      25.419 -22.741  27.217  1.00 22.43           C  
ATOM    187  O   ARG A  19      26.545 -22.265  27.394  1.00 22.43           O  
ATOM    188  CB  ARG A  19      24.729 -23.343  24.925  1.00 22.43           C  
ATOM    189  CG  ARG A  19      23.845 -23.153  23.688  1.00 22.43           C  
ATOM    190  CD  ARG A  19      22.412 -23.402  24.002  1.00 22.43           C  
ATOM    191  NE  ARG A  19      21.580 -23.334  22.819  1.00 22.43           N  
ATOM    192  CZ  ARG A  19      21.040 -22.207  22.304  1.00 22.43           C  
ATOM    193  NH1 ARG A  19      21.238 -21.027  22.861  1.00 22.43           N  
ATOM    194  NH2 ARG A  19      20.295 -22.289  21.212  1.00 22.43           N  
ATOM    195  H   ARG A  19      25.953 -20.750  25.508  1.00 22.43           H  
ATOM    196  HA  ARG A  19      23.531 -22.265  26.336  1.00 22.43           H  
ATOM    197 1HB  ARG A  19      25.764 -23.357  24.588  1.00 22.43           H  
ATOM    198 2HB  ARG A  19      24.515 -24.331  25.336  1.00 22.43           H  
ATOM    199 1HG  ARG A  19      23.942 -22.144  23.297  1.00 22.43           H  
ATOM    200 2HG  ARG A  19      24.150 -23.865  22.921  1.00 22.43           H  
ATOM    201 1HD  ARG A  19      22.303 -24.392  24.441  1.00 22.43           H  
ATOM    202 2HD  ARG A  19      22.060 -22.652  24.708  1.00 22.43           H  
ATOM    203  HE  ARG A  19      21.388 -24.202  22.340  1.00 22.43           H  
ATOM    204 1HH1 ARG A  19      21.816 -20.914  23.711  1.00 22.43           H  
ATOM    205 2HH1 ARG A  19      20.828 -20.209  22.440  1.00 22.43           H  
ATOM    206 1HH2 ARG A  19      20.136 -23.186  20.774  1.00 22.43           H  
ATOM    207 2HH2 ARG A  19      19.890 -21.454  20.818  1.00 22.43           H  
ATOM    208  N   GLY A  20      24.882 -23.651  28.025  1.00 23.16           N  
ATOM    209  CA  GLY A  20      25.648 -24.242  29.120  1.00 23.16           C  
ATOM    210  C   GLY A  20      26.364 -25.488  28.612  1.00 23.16           C  
ATOM    211  O   GLY A  20      26.394 -25.733  27.404  1.00 23.16           O  
ATOM    212  H   GLY A  20      23.941 -23.976  27.857  1.00 23.16           H  
ATOM    213 1HA  GLY A  20      26.370 -23.521  29.502  1.00 23.16           H  
ATOM    214 2HA  GLY A  20      24.978 -24.505  29.939  1.00 23.16           H  
ATOM    215  N   GLY A  21      26.932 -26.280  29.521  1.00 22.98           N  
ATOM    216  CA  GLY A  21      27.645 -27.486  29.107  1.00 22.98           C  
ATOM    217  C   GLY A  21      26.717 -28.694  29.069  1.00 22.98           C  
ATOM    218  O   GLY A  21      25.512 -28.567  29.290  1.00 22.98           O  
ATOM    219  H   GLY A  21      26.877 -26.041  30.500  1.00 22.98           H  
ATOM    220 1HA  GLY A  21      28.086 -27.331  28.121  1.00 22.98           H  
ATOM    221 2HA  GLY A  21      28.466 -27.678  29.797  1.00 22.98           H  
ATOM    222  N   TYR A  22      27.290 -29.867  28.809  1.00 21.96           N  
ATOM    223  CA  TYR A  22      26.529 -31.111  28.740  1.00 21.96           C  
ATOM    224  C   TYR A  22      27.422 -32.330  28.918  1.00 21.96           C  
ATOM    225  O   TYR A  22      28.460 -32.436  28.264  1.00 21.96           O  
ATOM    226  CB  TYR A  22      25.806 -31.194  27.392  1.00 21.96           C  
ATOM    227  CG  TYR A  22      25.015 -32.465  27.174  1.00 21.96           C  
ATOM    228  CD1 TYR A  22      23.756 -32.605  27.729  1.00 21.96           C  
ATOM    229  CD2 TYR A  22      25.552 -33.488  26.397  1.00 21.96           C  
ATOM    230  CE1 TYR A  22      23.036 -33.762  27.516  1.00 21.96           C  
ATOM    231  CE2 TYR A  22      24.830 -34.640  26.184  1.00 21.96           C  
ATOM    232  CZ  TYR A  22      23.578 -34.780  26.739  1.00 21.96           C  
ATOM    233  OH  TYR A  22      22.853 -35.930  26.525  1.00 21.96           O  
ATOM    234  H   TYR A  22      28.285 -29.899  28.646  1.00 21.96           H  
ATOM    235  HA  TYR A  22      25.792 -31.113  29.545  1.00 21.96           H  
ATOM    236 1HB  TYR A  22      25.118 -30.351  27.296  1.00 21.96           H  
ATOM    237 2HB  TYR A  22      26.534 -31.111  26.588  1.00 21.96           H  
ATOM    238  HD1 TYR A  22      23.335 -31.802  28.336  1.00 21.96           H  
ATOM    239  HD2 TYR A  22      26.542 -33.378  25.959  1.00 21.96           H  
ATOM    240  HE1 TYR A  22      22.045 -33.876  27.953  1.00 21.96           H  
ATOM    241  HE2 TYR A  22      25.241 -35.441  25.578  1.00 21.96           H  
ATOM    242  HH  TYR A  22      22.033 -35.884  27.020  1.00 21.96           H  
ATOM    243  N   GLY A  23      27.023 -33.253  29.791  1.00 20.71           N  
ATOM    244  CA  GLY A  23      27.775 -34.492  29.930  1.00 20.71           C  
ATOM    245  C   GLY A  23      27.114 -35.582  29.099  1.00 20.71           C  
ATOM    246  O   GLY A  23      25.893 -35.712  29.102  1.00 20.71           O  
ATOM    247  H   GLY A  23      26.180 -33.108  30.327  1.00 20.71           H  
ATOM    248 1HA  GLY A  23      28.804 -34.343  29.602  1.00 20.71           H  
ATOM    249 2HA  GLY A  23      27.807 -34.788  30.978  1.00 20.71           H  
ATOM    250  N   GLN A  24      27.920 -36.425  28.460  1.00 19.85           N  
ATOM    251  CA  GLN A  24      27.389 -37.512  27.635  1.00 19.85           C  
ATOM    252  C   GLN A  24      27.226 -38.835  28.384  1.00 19.85           C  
ATOM    253  O   GLN A  24      26.742 -39.820  27.824  1.00 19.85           O  
ATOM    254  CB  GLN A  24      28.286 -37.718  26.414  1.00 19.85           C  
ATOM    255  CG  GLN A  24      28.303 -36.528  25.458  1.00 19.85           C  
ATOM    256  CD  GLN A  24      29.228 -36.731  24.268  1.00 19.85           C  
ATOM    257  OE1 GLN A  24      30.174 -37.522  24.320  1.00 19.85           O  
ATOM    258  NE2 GLN A  24      28.955 -36.014  23.183  1.00 19.85           N  
ATOM    259  H   GLN A  24      28.919 -36.284  28.508  1.00 19.85           H  
ATOM    260  HA  GLN A  24      26.401 -37.213  27.283  1.00 19.85           H  
ATOM    261 1HB  GLN A  24      29.308 -37.912  26.741  1.00 19.85           H  
ATOM    262 2HB  GLN A  24      27.949 -38.594  25.862  1.00 19.85           H  
ATOM    263 1HG  GLN A  24      27.298 -36.375  25.079  1.00 19.85           H  
ATOM    264 2HG  GLN A  24      28.632 -35.641  26.005  1.00 19.85           H  
ATOM    265 1HE2 GLN A  24      29.526 -36.103  22.366  1.00 19.85           H  
ATOM    266 2HE2 GLN A  24      28.177 -35.384  23.180  1.00 19.85           H  
ATOM    267  N   GLY A  25      27.645 -38.869  29.642  1.00 19.54           N  
ATOM    268  CA  GLY A  25      27.587 -40.101  30.419  1.00 19.54           C  
ATOM    269  C   GLY A  25      28.436 -41.181  29.753  1.00 19.54           C  
ATOM    270  O   GLY A  25      29.613 -40.960  29.464  1.00 19.54           O  
ATOM    271  H   GLY A  25      28.010 -38.027  30.056  1.00 19.54           H  
ATOM    272 1HA  GLY A  25      27.949 -39.915  31.430  1.00 19.54           H  
ATOM    273 2HA  GLY A  25      26.554 -40.437  30.499  1.00 19.54           H  
ATOM    274  N   GLY A  26      27.844 -42.348  29.523  1.00 19.85           N  
ATOM    275  CA  GLY A  26      28.553 -43.455  28.892  1.00 19.85           C  
ATOM    276  C   GLY A  26      27.788 -44.765  29.029  1.00 19.85           C  
ATOM    277  O   GLY A  26      26.801 -44.850  29.760  1.00 19.85           O  
ATOM    278  H   GLY A  26      26.873 -42.462  29.778  1.00 19.85           H  
ATOM    279 1HA  GLY A  26      28.707 -43.228  27.836  1.00 19.85           H  
ATOM    280 2HA  GLY A  26      29.539 -43.558  29.344  1.00 19.85           H  
ATOM    281  N   ALA A  27      28.241 -45.788  28.313  1.00 20.71           N  
ATOM    282  CA  ALA A  27      27.601 -47.101  28.361  1.00 20.71           C  
ATOM    283  C   ALA A  27      27.682 -47.706  29.752  1.00 20.71           C  
ATOM    284  O   ALA A  27      28.716 -47.610  30.418  1.00 20.71           O  
ATOM    285  CB  ALA A  27      28.247 -48.050  27.367  1.00 20.71           C  
ATOM    286  H   ALA A  27      29.052 -45.656  27.726  1.00 20.71           H  
ATOM    287  HA  ALA A  27      26.547 -46.974  28.104  1.00 20.71           H  
ATOM    288 1HB  ALA A  27      27.740 -49.014  27.409  1.00 20.71           H  
ATOM    289 2HB  ALA A  27      28.169 -47.638  26.361  1.00 20.71           H  
ATOM    290 3HB  ALA A  27      29.298 -48.182  27.626  1.00 20.71           H  
ATOM    291  N   GLY A  28      26.639 -48.424  30.160  1.00 21.96           N  
ATOM    292  CA  GLY A  28      26.612 -49.097  31.462  1.00 21.96           C  
ATOM    293  C   GLY A  28      27.434 -50.390  31.475  1.00 21.96           C  
ATOM    294  O   GLY A  28      26.904 -51.479  31.690  1.00 21.96           O  
ATOM    295  H   GLY A  28      25.825 -48.480  29.564  1.00 21.96           H  
ATOM    296 1HA  GLY A  28      26.994 -48.418  32.224  1.00 21.96           H  
ATOM    297 2HA  GLY A  28      25.579 -49.321  31.730  1.00 21.96           H  
ATOM    298  N   GLN A  29      28.725 -50.256  31.205  1.00 22.98           N  
ATOM    299  CA  GLN A  29      29.640 -51.389  31.133  1.00 22.98           C  
ATOM    300  C   GLN A  29      29.981 -51.896  32.530  1.00 22.98           C  
ATOM    301  O   GLN A  29      30.216 -51.108  33.447  1.00 22.98           O  
ATOM    302  CB  GLN A  29      30.911 -51.007  30.368  1.00 22.98           C  
ATOM    303  CG  GLN A  29      31.853 -52.178  30.096  1.00 22.98           C  
ATOM    304  CD  GLN A  29      33.037 -51.799  29.227  1.00 22.98           C  
ATOM    305  OE1 GLN A  29      33.565 -50.684  29.302  1.00 22.98           O  
ATOM    306  NE2 GLN A  29      33.458 -52.730  28.376  1.00 22.98           N  
ATOM    307  H   GLN A  29      29.062 -49.310  31.043  1.00 22.98           H  
ATOM    308  HA  GLN A  29      29.146 -52.197  30.596  1.00 22.98           H  
ATOM    309 1HB  GLN A  29      30.641 -50.556  29.413  1.00 22.98           H  
ATOM    310 2HB  GLN A  29      31.463 -50.260  30.937  1.00 22.98           H  
ATOM    311 1HG  GLN A  29      32.241 -52.537  31.048  1.00 22.98           H  
ATOM    312 2HG  GLN A  29      31.299 -52.974  29.600  1.00 22.98           H  
ATOM    313 1HE2 GLN A  29      34.231 -52.541  27.769  1.00 22.98           H  
ATOM    314 2HE2 GLN A  29      32.989 -53.613  28.330  1.00 22.98           H  
ATOM    315  N   GLY A  30      29.991 -53.217  32.695  1.00 22.98           N  
ATOM    316  CA  GLY A  30      30.329 -53.830  33.977  1.00 22.98           C  
ATOM    317  C   GLY A  30      31.821 -54.143  34.066  1.00 22.98           C  
ATOM    318  O   GLY A  30      32.628 -53.600  33.313  1.00 22.98           O  
ATOM    319  H   GLY A  30      29.765 -53.812  31.912  1.00 22.98           H  
ATOM    320 1HA  GLY A  30      30.043 -53.157  34.786  1.00 22.98           H  
ATOM    321 2HA  GLY A  30      29.751 -54.743  34.102  1.00 22.98           H  
ATOM    322  N   GLY A  31      32.194 -55.065  34.957  1.00 21.79           N  
ATOM    323  CA  GLY A  31      33.605 -55.410  35.192  1.00 21.79           C  
ATOM    324  C   GLY A  31      34.215 -56.275  34.086  1.00 21.79           C  
ATOM    325  O   GLY A  31      34.694 -57.386  34.335  1.00 21.79           O  
ATOM    326  H   GLY A  31      31.486 -55.511  35.520  1.00 21.79           H  
ATOM    327 1HA  GLY A  31      34.183 -54.491  35.291  1.00 21.79           H  
ATOM    328 2HA  GLY A  31      33.690 -55.933  36.145  1.00 21.79           H  
ATOM    329  N   ALA A  32      34.258 -55.733  32.875  1.00 20.18           N  
ATOM    330  CA  ALA A  32      34.780 -56.434  31.710  1.00 20.18           C  
ATOM    331  C   ALA A  32      36.217 -56.864  31.937  1.00 20.18           C  
ATOM    332  O   ALA A  32      36.634 -57.923  31.474  1.00 20.18           O  
ATOM    333  CB  ALA A  32      34.689 -55.552  30.483  1.00 20.18           C  
ATOM    334  H   ALA A  32      33.861 -54.802  32.776  1.00 20.18           H  
ATOM    335  HA  ALA A  32      34.175 -57.329  31.552  1.00 20.18           H  
ATOM    336 1HB  ALA A  32      35.060 -56.094  29.615  1.00 20.18           H  
ATOM    337 2HB  ALA A  32      33.648 -55.267  30.321  1.00 20.18           H  
ATOM    338 3HB  ALA A  32      35.288 -54.656  30.634  1.00 20.18           H  
ATOM    339  N   GLY A  33      36.983 -56.039  32.651  1.00 18.63           N  
ATOM    340  CA  GLY A  33      38.367 -56.373  32.933  1.00 18.63           C  
ATOM    341  C   GLY A  33      38.468 -57.668  33.738  1.00 18.63           C  
ATOM    342  O   GLY A  33      39.410 -58.444  33.559  1.00 18.63           O  
ATOM    343  H   GLY A  33      36.589 -55.182  33.003  1.00 18.63           H  
ATOM    344 1HA  GLY A  33      38.914 -56.477  31.995  1.00 18.63           H  
ATOM    345 2HA  GLY A  33      38.830 -55.558  33.486  1.00 18.63           H  
ATOM    346  N   ALA A  34      37.514 -57.897  34.653  1.00 17.26           N  
ATOM    347  CA  ALA A  34      37.544 -59.103  35.459  1.00 17.26           C  
ATOM    348  C   ALA A  34      37.256 -60.285  34.569  1.00 17.26           C  
ATOM    349  O   ALA A  34      37.876 -61.343  34.689  1.00 17.26           O  
ATOM    350  CB  ALA A  34      36.535 -59.033  36.587  1.00 17.26           C  
ATOM    351  H   ALA A  34      36.720 -57.273  34.741  1.00 17.26           H  
ATOM    352  HA  ALA A  34      38.543 -59.217  35.877  1.00 17.26           H  
ATOM    353 1HB  ALA A  34      36.584 -59.947  37.174  1.00 17.26           H  
ATOM    354 2HB  ALA A  34      36.760 -58.178  37.223  1.00 17.26           H  
ATOM    355 3HB  ALA A  34      35.536 -58.922  36.173  1.00 17.26           H  
ATOM    356  N   ALA A  35      36.299 -60.093  33.660  1.00 16.36           N  
ATOM    357  CA  ALA A  35      35.934 -61.153  32.741  1.00 16.36           C  
ATOM    358  C   ALA A  35      37.130 -61.526  31.877  1.00 16.36           C  
ATOM    359  O   ALA A  35      37.375 -62.699  31.618  1.00 16.36           O  
ATOM    360  CB  ALA A  35      34.771 -60.721  31.874  1.00 16.36           C  
ATOM    361  H   ALA A  35      35.820 -59.190  33.630  1.00 16.36           H  
ATOM    362  HA  ALA A  35      35.647 -62.027  33.323  1.00 16.36           H  
ATOM    363 1HB  ALA A  35      34.497 -61.531  31.202  1.00 16.36           H  
ATOM    364 2HB  ALA A  35      33.923 -60.466  32.508  1.00 16.36           H  
ATOM    365 3HB  ALA A  35      35.054 -59.854  31.291  1.00 16.36           H  
ATOM    366  N   ALA A  36      37.888 -60.514  31.446  1.00 16.11           N  
ATOM    367  CA  ALA A  36      39.081 -60.746  30.648  1.00 16.11           C  
ATOM    368  C   ALA A  36      40.135 -61.512  31.445  1.00 16.11           C  
ATOM    369  O   ALA A  36      40.806 -62.398  30.915  1.00 16.11           O  
ATOM    370  CB  ALA A  36      39.650 -59.422  30.179  1.00 16.11           C  
ATOM    371  H   ALA A  36      37.609 -59.558  31.663  1.00 16.11           H  
ATOM    372  HA  ALA A  36      38.801 -61.348  29.787  1.00 16.11           H  
ATOM    373 1HB  ALA A  36      40.529 -59.601  29.564  1.00 16.11           H  
ATOM    374 2HB  ALA A  36      38.896 -58.889  29.599  1.00 16.11           H  
ATOM    375 3HB  ALA A  36      39.930 -58.824  31.042  1.00 16.11           H  
ATOM    376  N   ALA A  37      40.290 -61.146  32.721  1.00 16.54           N  
ATOM    377  CA  ALA A  37      41.230 -61.794  33.627  1.00 16.54           C  
ATOM    378  C   ALA A  37      40.871 -63.257  33.895  1.00 16.54           C  
ATOM    379  O   ALA A  37      41.749 -64.107  34.075  1.00 16.54           O  
ATOM    380  CB  ALA A  37      41.272 -61.034  34.941  1.00 16.54           C  
ATOM    381  H   ALA A  37      39.734 -60.372  33.083  1.00 16.54           H  
ATOM    382  HA  ALA A  37      42.214 -61.766  33.161  1.00 16.54           H  
ATOM    383 1HB  ALA A  37      42.000 -61.494  35.605  1.00 16.54           H  
ATOM    384 2HB  ALA A  37      41.552 -59.999  34.749  1.00 16.54           H  
ATOM    385 3HB  ALA A  37      40.293 -61.062  35.403  1.00 16.54           H  
ATOM    386  N   ALA A  38      39.572 -63.534  33.964  1.00 17.58           N  
ATOM    387  CA  ALA A  38      39.048 -64.853  34.277  1.00 17.58           C  
ATOM    388  C   ALA A  38      39.456 -65.912  33.263  1.00 17.58           C  
ATOM    389  O   ALA A  38      39.541 -65.655  32.062  1.00 17.58           O  
ATOM    390  CB  ALA A  38      37.533 -64.792  34.356  1.00 17.58           C  
ATOM    391  H   ALA A  38      38.907 -62.773  33.829  1.00 17.58           H  
ATOM    392  HA  ALA A  38      39.444 -65.147  35.246  1.00 17.58           H  
ATOM    393 1HB  ALA A  38      37.148 -65.775  34.627  1.00 17.58           H  
ATOM    394 2HB  ALA A  38      37.238 -64.059  35.108  1.00 17.58           H  
ATOM    395 3HB  ALA A  38      37.135 -64.500  33.390  1.00 17.58           H  
ATOM    396  N   ALA A  39      39.677 -67.123  33.764  1.00 19.04           N  
ATOM    397  CA  ALA A  39      40.008 -68.262  32.926  1.00 19.04           C  
ATOM    398  C   ALA A  39      38.941 -69.329  33.091  1.00 19.04           C  
ATOM    399  O   ALA A  39      39.238 -70.522  33.028  1.00 19.04           O  
ATOM    400  OXT ALA A  39      37.870 -68.993  33.595  1.00 19.04           O  
ATOM    401  CB  ALA A  39      41.382 -68.806  33.284  1.00 19.04           C  
ATOM    402  H   ALA A  39      39.609 -67.253  34.763  1.00 19.04           H  
ATOM    403  HA  ALA A  39      40.010 -67.940  31.884  1.00 19.04           H  
ATOM    404 1HB  ALA A  39      41.617 -69.652  32.637  1.00 19.04           H  
ATOM    405 2HB  ALA A  39      42.130 -68.023  33.143  1.00 19.04           H  
ATOM    406 3HB  ALA A  39      41.387 -69.131  34.322  1.00 19.04           H  
ENDMDL

REMARK ID 692023 DOMAINID 683119 MODEL 2 Spidroin Micelle
MODEL     2
ATOM      1  N   ALA A   1       0.817  -0.856  -3.201  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.347  -1.080  -1.839  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.390   0.203  -1.012  1.00 24.67           C  
ATOM      4  O   ALA A   1      -0.635   0.855  -0.815  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.177  -2.162  -1.167  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.095  -1.739  -3.607  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.072  -0.457  -3.754  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.606  -0.230  -3.191  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.691  -1.410  -1.889  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       0.793  -2.338  -0.162  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.106  -3.081  -1.748  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.217  -1.860  -1.108  1.00 24.67           H  
ATOM     13  N   ALA A   2       1.582   0.599  -0.552  1.00 24.45           N  
ATOM     14  CA  ALA A   2       1.741   1.779   0.318  1.00 24.45           C  
ATOM     15  C   ALA A   2       1.213   3.061  -0.317  1.00 24.45           C  
ATOM     16  O   ALA A   2       0.681   3.937   0.370  1.00 24.45           O  
ATOM     17  CB  ALA A   2       3.206   1.961   0.668  1.00 24.45           C  
ATOM     18  H   ALA A   2       2.409   0.057  -0.752  1.00 24.45           H  
ATOM     19  HA  ALA A   2       1.174   1.599   1.232  1.00 24.45           H  
ATOM     20 1HB  ALA A   2       3.314   2.811   1.342  1.00 24.45           H  
ATOM     21 2HB  ALA A   2       3.580   1.062   1.157  1.00 24.45           H  
ATOM     22 3HB  ALA A   2       3.777   2.144  -0.240  1.00 24.45           H  
ATOM     23  N   ALA A   3       1.317   3.147  -1.641  1.00 23.58           N  
ATOM     24  CA  ALA A   3       0.877   4.300  -2.424  1.00 23.58           C  
ATOM     25  C   ALA A   3      -0.613   4.562  -2.258  1.00 23.58           C  
ATOM     26  O   ALA A   3      -1.084   5.666  -2.515  1.00 23.58           O  
ATOM     27  CB  ALA A   3       1.182   4.086  -3.892  1.00 23.58           C  
ATOM     28  H   ALA A   3       1.753   2.383  -2.127  1.00 23.58           H  
ATOM     29  HA  ALA A   3       1.416   5.175  -2.066  1.00 23.58           H  
ATOM     30 1HB  ALA A   3       0.875   4.965  -4.457  1.00 23.58           H  
ATOM     31 2HB  ALA A   3       2.253   3.931  -4.019  1.00 23.58           H  
ATOM     32 3HB  ALA A   3       0.641   3.214  -4.253  1.00 23.58           H  
ATOM     33  N   ALA A   4      -1.374   3.560  -1.817  1.00 22.06           N  
ATOM     34  CA  ALA A   4      -2.807   3.699  -1.611  1.00 22.06           C  
ATOM     35  C   ALA A   4      -3.096   4.820  -0.616  1.00 22.06           C  
ATOM     36  O   ALA A   4      -4.148   5.460  -0.672  1.00 22.06           O  
ATOM     37  CB  ALA A   4      -3.385   2.392  -1.106  1.00 22.06           C  
ATOM     38  H   ALA A   4      -0.955   2.664  -1.579  1.00 22.06           H  
ATOM     39  HA  ALA A   4      -3.267   3.958  -2.565  1.00 22.06           H  
ATOM     40 1HB  ALA A   4      -4.458   2.490  -0.968  1.00 22.06           H  
ATOM     41 2HB  ALA A   4      -3.180   1.604  -1.830  1.00 22.06           H  
ATOM     42 3HB  ALA A   4      -2.915   2.138  -0.154  1.00 22.06           H  
ATOM     43  N   ALA A   5      -2.148   5.082   0.293  1.00 20.38           N  
ATOM     44  CA  ALA A   5      -2.282   6.122   1.306  1.00 20.38           C  
ATOM     45  C   ALA A   5      -2.476   7.490   0.657  1.00 20.38           C  
ATOM     46  O   ALA A   5      -3.083   8.389   1.243  1.00 20.38           O  
ATOM     47  CB  ALA A   5      -1.054   6.150   2.193  1.00 20.38           C  
ATOM     48  H   ALA A   5      -1.276   4.547   0.276  1.00 20.38           H  
ATOM     49  HA  ALA A   5      -3.162   5.901   1.909  1.00 20.38           H  
ATOM     50 1HB  ALA A   5      -1.171   6.916   2.956  1.00 20.38           H  
ATOM     51 2HB  ALA A   5      -0.930   5.178   2.667  1.00 20.38           H  
ATOM     52 3HB  ALA A   5      -0.174   6.371   1.586  1.00 20.38           H  
ATOM     53  N   ALA A   6      -1.955   7.652  -0.563  1.00 19.00           N  
ATOM     54  CA  ALA A   6      -2.030   8.890  -1.317  1.00 19.00           C  
ATOM     55  C   ALA A   6      -3.478   9.294  -1.579  1.00 19.00           C  
ATOM     56  O   ALA A   6      -3.762  10.466  -1.826  1.00 19.00           O  
ATOM     57  CB  ALA A   6      -1.295   8.743  -2.639  1.00 19.00           C  
ATOM     58  H   ALA A   6      -1.507   6.863  -1.023  1.00 19.00           H  
ATOM     59  HA  ALA A   6      -1.559   9.674  -0.724  1.00 19.00           H  
ATOM     60 1HB  ALA A   6      -1.335   9.683  -3.184  1.00 19.00           H  
ATOM     61 2HB  ALA A   6      -0.256   8.476  -2.451  1.00 19.00           H  
ATOM     62 3HB  ALA A   6      -1.772   7.964  -3.231  1.00 19.00           H  
ATOM     63  N   GLY A   7      -4.394   8.318  -1.582  1.00 18.20           N  
ATOM     64  CA  GLY A   7      -5.797   8.586  -1.850  1.00 18.20           C  
ATOM     65  C   GLY A   7      -6.598   8.964  -0.596  1.00 18.20           C  
ATOM     66  O   GLY A   7      -7.815   9.162  -0.682  1.00 18.20           O  
ATOM     67  H   GLY A   7      -4.124   7.361  -1.353  1.00 18.20           H  
ATOM     68 1HA  GLY A   7      -5.873   9.387  -2.584  1.00 18.20           H  
ATOM     69 2HA  GLY A   7      -6.242   7.701  -2.305  1.00 18.20           H  
ATOM     70  N   GLY A   8      -5.943   9.038   0.567  1.00 18.13           N  
ATOM     71  CA  GLY A   8      -6.648   9.363   1.802  1.00 18.13           C  
ATOM     72  C   GLY A   8      -6.680  10.867   2.054  1.00 18.13           C  
ATOM     73  O   GLY A   8      -6.342  11.670   1.183  1.00 18.13           O  
ATOM     74  H   GLY A   8      -4.938   8.865   0.608  1.00 18.13           H  
ATOM     75 1HA  GLY A   8      -7.665   8.976   1.759  1.00 18.13           H  
ATOM     76 2HA  GLY A   8      -6.153   8.865   2.635  1.00 18.13           H  
ATOM     77  N   ALA A   9      -7.101  11.260   3.256  1.00 18.81           N  
ATOM     78  CA  ALA A   9      -7.179  12.680   3.594  1.00 18.81           C  
ATOM     79  C   ALA A   9      -7.218  12.890   5.100  1.00 18.81           C  
ATOM     80  O   ALA A   9      -7.699  12.037   5.842  1.00 18.81           O  
ATOM     81  CB  ALA A   9      -8.413  13.315   2.964  1.00 18.81           C  
ATOM     82  H   ALA A   9      -7.371  10.570   3.940  1.00 18.81           H  
ATOM     83  HA  ALA A   9      -6.285  13.169   3.204  1.00 18.81           H  
ATOM     84 1HB  ALA A   9      -8.440  14.375   3.200  1.00 18.81           H  
ATOM     85 2HB  ALA A   9      -8.375  13.190   1.879  1.00 18.81           H  
ATOM     86 3HB  ALA A   9      -9.310  12.832   3.351  1.00 18.81           H  
ATOM     87  N   GLY A  10      -6.769  14.066   5.538  1.00 20.10           N  
ATOM     88  CA  GLY A  10      -6.858  14.486   6.939  1.00 20.10           C  
ATOM     89  C   GLY A  10      -8.102  15.348   7.181  1.00 20.10           C  
ATOM     90  O   GLY A  10      -8.271  15.970   8.235  1.00 20.10           O  
ATOM     91  H   GLY A  10      -6.357  14.708   4.872  1.00 20.10           H  
ATOM     92 1HA  GLY A  10      -6.892  13.605   7.582  1.00 20.10           H  
ATOM     93 2HA  GLY A  10      -5.963  15.047   7.209  1.00 20.10           H  
ATOM     94  N   GLN A  11      -8.967  15.420   6.182  1.00 21.76           N  
ATOM     95  CA  GLN A  11     -10.122  16.289   6.274  1.00 21.76           C  
ATOM     96  C   GLN A  11     -11.223  15.749   7.167  1.00 21.76           C  
ATOM     97  O   GLN A  11     -12.129  15.049   6.710  1.00 21.76           O  
ATOM     98  CB  GLN A  11     -10.721  16.565   4.898  1.00 21.76           C  
ATOM     99  CG  GLN A  11     -11.929  17.475   4.985  1.00 21.76           C  
ATOM    100  CD  GLN A  11     -11.564  18.890   5.423  1.00 21.76           C  
ATOM    101  OE1 GLN A  11     -10.839  19.607   4.718  1.00 21.76           O  
ATOM    102  NE2 GLN A  11     -12.044  19.294   6.598  1.00 21.76           N  
ATOM    103  H   GLN A  11      -8.810  14.870   5.352  1.00 21.76           H  
ATOM    104  HA  GLN A  11      -9.797  17.240   6.695  1.00 21.76           H  
ATOM    105 1HB  GLN A  11      -9.978  17.033   4.256  1.00 21.76           H  
ATOM    106 2HB  GLN A  11     -11.027  15.628   4.436  1.00 21.76           H  
ATOM    107 1HG  GLN A  11     -12.408  17.528   4.010  1.00 21.76           H  
ATOM    108 2HG  GLN A  11     -12.623  17.065   5.725  1.00 21.76           H  
ATOM    109 1HE2 GLN A  11     -11.830  20.205   6.939  1.00 21.76           H  
ATOM    110 2HE2 GLN A  11     -12.616  18.658   7.173  1.00 21.76           H  
ATOM    111  N   GLY A  12     -11.141  16.105   8.439  1.00 23.34           N  
ATOM    112  CA  GLY A  12     -12.129  15.683   9.420  1.00 23.34           C  
ATOM    113  C   GLY A  12     -13.344  16.619   9.396  1.00 23.34           C  
ATOM    114  O   GLY A  12     -13.438  17.518   8.549  1.00 23.34           O  
ATOM    115  H   GLY A  12     -10.312  16.627   8.714  1.00 23.34           H  
ATOM    116 1HA  GLY A  12     -12.447  14.661   9.208  1.00 23.34           H  
ATOM    117 2HA  GLY A  12     -11.681  15.685  10.413  1.00 23.34           H  
ATOM    118  N   GLY A  13     -14.276  16.417  10.330  1.00 24.36           N  
ATOM    119  CA  GLY A  13     -15.488  17.237  10.384  1.00 24.36           C  
ATOM    120  C   GLY A  13     -15.394  18.387  11.382  1.00 24.36           C  
ATOM    121  O   GLY A  13     -14.318  18.691  11.900  1.00 24.36           O  
ATOM    122  H   GLY A  13     -14.148  15.678  11.006  1.00 24.36           H  
ATOM    123 1HA  GLY A  13     -15.696  17.636   9.391  1.00 24.36           H  
ATOM    124 2HA  GLY A  13     -16.332  16.602  10.650  1.00 24.36           H  
ATOM    125  N   GLN A  14     -16.538  19.018  11.634  1.00 24.67           N  
ATOM    126  CA  GLN A  14     -16.664  20.148  12.556  1.00 24.67           C  
ATOM    127  C   GLN A  14     -17.401  19.743  13.825  1.00 24.67           C  
ATOM    128  O   GLN A  14     -18.101  18.733  13.838  1.00 24.67           O  
ATOM    129  CB  GLN A  14     -17.385  21.317  11.880  1.00 24.67           C  
ATOM    130  CG  GLN A  14     -16.670  21.868  10.657  1.00 24.67           C  
ATOM    131  CD  GLN A  14     -15.337  22.513  11.025  1.00 24.67           C  
ATOM    132  OE1 GLN A  14     -15.290  23.438  11.844  1.00 24.67           O  
ATOM    133  NE2 GLN A  14     -14.254  22.036  10.426  1.00 24.67           N  
ATOM    134  H   GLN A  14     -17.370  18.699  11.161  1.00 24.67           H  
ATOM    135  HA  GLN A  14     -15.666  20.476  12.839  1.00 24.67           H  
ATOM    136 1HB  GLN A  14     -18.383  21.000  11.577  1.00 24.67           H  
ATOM    137 2HB  GLN A  14     -17.505  22.129  12.594  1.00 24.67           H  
ATOM    138 1HG  GLN A  14     -16.476  21.054   9.959  1.00 24.67           H  
ATOM    139 2HG  GLN A  14     -17.301  22.624  10.189  1.00 24.67           H  
ATOM    140 1HE2 GLN A  14     -13.355  22.422  10.637  1.00 24.67           H  
ATOM    141 2HE2 GLN A  14     -14.332  21.285   9.772  1.00 24.67           H  
ATOM    142  N   GLY A  15     -17.269  20.550  14.880  1.00 24.67           N  
ATOM    143  CA  GLY A  15     -17.983  20.302  16.140  1.00 24.67           C  
ATOM    144  C   GLY A  15     -19.499  20.230  15.936  1.00 24.67           C  
ATOM    145  O   GLY A  15     -20.135  19.250  16.318  1.00 24.67           O  
ATOM    146  H   GLY A  15     -16.657  21.350  14.806  1.00 24.67           H  
ATOM    147 1HA  GLY A  15     -17.630  19.367  16.573  1.00 24.67           H  
ATOM    148 2HA  GLY A  15     -17.745  21.092  16.852  1.00 24.67           H  
ATOM    149  N   GLY A  16     -20.075  21.278  15.337  1.00 24.67           N  
ATOM    150  CA  GLY A  16     -21.514  21.320  15.067  1.00 24.67           C  
ATOM    151  C   GLY A  16     -22.397  21.826  16.214  1.00 24.67           C  
ATOM    152  O   GLY A  16     -23.621  21.738  16.137  1.00 24.67           O  
ATOM    153  H   GLY A  16     -19.497  22.053  15.049  1.00 24.67           H  
ATOM    154 1HA  GLY A  16     -21.683  21.945  14.189  1.00 24.67           H  
ATOM    155 2HA  GLY A  16     -21.842  20.319  14.787  1.00 24.67           H  
ATOM    156  N   TYR A  17     -21.792  22.359  17.270  1.00 24.67           N  
ATOM    157  CA  TYR A  17     -22.580  22.827  18.409  1.00 24.67           C  
ATOM    158  C   TYR A  17     -22.854  24.327  18.378  1.00 24.67           C  
ATOM    159  O   TYR A  17     -21.987  25.127  18.017  1.00 24.67           O  
ATOM    160  CB  TYR A  17     -21.864  22.470  19.706  1.00 24.67           C  
ATOM    161  CG  TYR A  17     -21.815  20.988  19.954  1.00 24.67           C  
ATOM    162  CD1 TYR A  17     -20.769  20.247  19.438  1.00 24.67           C  
ATOM    163  CD2 TYR A  17     -22.810  20.369  20.694  1.00 24.67           C  
ATOM    164  CE1 TYR A  17     -20.716  18.888  19.650  1.00 24.67           C  
ATOM    165  CE2 TYR A  17     -22.758  19.005  20.911  1.00 24.67           C  
ATOM    166  CZ  TYR A  17     -21.714  18.266  20.392  1.00 24.67           C  
ATOM    167  OH  TYR A  17     -21.655  16.905  20.605  1.00 24.67           O  
ATOM    168  H   TYR A  17     -20.787  22.417  17.289  1.00 24.67           H  
ATOM    169  HA  TYR A  17     -23.543  22.317  18.393  1.00 24.67           H  
ATOM    170 1HB  TYR A  17     -20.842  22.847  19.675  1.00 24.67           H  
ATOM    171 2HB  TYR A  17     -22.368  22.949  20.549  1.00 24.67           H  
ATOM    172  HD1 TYR A  17     -19.990  20.734  18.853  1.00 24.67           H  
ATOM    173  HD2 TYR A  17     -23.632  20.958  21.099  1.00 24.67           H  
ATOM    174  HE1 TYR A  17     -19.893  18.307  19.236  1.00 24.67           H  
ATOM    175  HE2 TYR A  17     -23.539  18.514  21.492  1.00 24.67           H  
ATOM    176  HH  TYR A  17     -20.888  16.547  20.150  1.00 24.67           H  
ATOM    177  N   GLY A  18     -24.068  24.698  18.788  1.00 24.67           N  
ATOM    178  CA  GLY A  18     -24.484  26.092  18.905  1.00 24.67           C  
ATOM    179  C   GLY A  18     -24.415  26.526  20.359  1.00 24.67           C  
ATOM    180  O   GLY A  18     -23.639  25.958  21.136  1.00 24.67           O  
ATOM    181  H   GLY A  18     -24.728  23.976  19.043  1.00 24.67           H  
ATOM    182 1HA  GLY A  18     -23.838  26.724  18.294  1.00 24.67           H  
ATOM    183 2HA  GLY A  18     -25.501  26.206  18.533  1.00 24.67           H  
ATOM    184  N   ARG A  19     -25.226  27.518  20.734  1.00 24.36           N  
ATOM    185  CA  ARG A  19     -25.212  28.033  22.101  1.00 24.36           C  
ATOM    186  C   ARG A  19     -26.640  28.232  22.611  1.00 24.36           C  
ATOM    187  O   ARG A  19     -27.488  28.783  21.910  1.00 24.36           O  
ATOM    188  CB  ARG A  19     -24.453  29.357  22.172  1.00 24.36           C  
ATOM    189  CG  ARG A  19     -22.959  29.276  21.792  1.00 24.36           C  
ATOM    190  CD  ARG A  19     -22.156  28.530  22.802  1.00 24.36           C  
ATOM    191  NE  ARG A  19     -20.739  28.527  22.471  1.00 24.36           N  
ATOM    192  CZ  ARG A  19     -20.125  27.633  21.653  1.00 24.36           C  
ATOM    193  NH1 ARG A  19     -20.793  26.651  21.076  1.00 24.36           N  
ATOM    194  NH2 ARG A  19     -18.825  27.749  21.428  1.00 24.36           N  
ATOM    195  H   ARG A  19     -25.852  27.932  20.056  1.00 24.36           H  
ATOM    196  HA  ARG A  19     -24.713  27.308  22.745  1.00 24.36           H  
ATOM    197 1HB  ARG A  19     -24.926  30.079  21.510  1.00 24.36           H  
ATOM    198 2HB  ARG A  19     -24.514  29.753  23.185  1.00 24.36           H  
ATOM    199 1HG  ARG A  19     -22.833  28.795  20.826  1.00 24.36           H  
ATOM    200 2HG  ARG A  19     -22.556  30.288  21.738  1.00 24.36           H  
ATOM    201 1HD  ARG A  19     -22.276  28.999  23.777  1.00 24.36           H  
ATOM    202 2HD  ARG A  19     -22.496  27.497  22.853  1.00 24.36           H  
ATOM    203  HE  ARG A  19     -20.168  29.252  22.878  1.00 24.36           H  
ATOM    204 1HH1 ARG A  19     -21.805  26.523  21.225  1.00 24.36           H  
ATOM    205 2HH1 ARG A  19     -20.308  26.002  20.473  1.00 24.36           H  
ATOM    206 1HH2 ARG A  19     -18.300  28.494  21.864  1.00 24.36           H  
ATOM    207 2HH2 ARG A  19     -18.362  27.089  20.820  1.00 24.36           H  
ATOM    208  N   GLY A  20     -26.893  27.805  23.848  1.00 23.55           N  
ATOM    209  CA  GLY A  20     -28.217  27.909  24.474  1.00 23.55           C  
ATOM    210  C   GLY A  20     -28.430  29.167  25.324  1.00 23.55           C  
ATOM    211  O   GLY A  20     -29.401  29.255  26.067  1.00 23.55           O  
ATOM    212  H   GLY A  20     -26.148  27.365  24.371  1.00 23.55           H  
ATOM    213 1HA  GLY A  20     -28.978  27.876  23.694  1.00 23.55           H  
ATOM    214 2HA  GLY A  20     -28.380  27.031  25.096  1.00 23.55           H  
ATOM    215  N   GLY A  21     -27.505  30.119  25.241  1.00 22.48           N  
ATOM    216  CA  GLY A  21     -27.570  31.323  26.075  1.00 22.48           C  
ATOM    217  C   GLY A  21     -28.481  32.438  25.543  1.00 22.48           C  
ATOM    218  O   GLY A  21     -28.612  33.485  26.175  1.00 22.48           O  
ATOM    219  H   GLY A  21     -26.739  30.001  24.599  1.00 22.48           H  
ATOM    220 1HA  GLY A  21     -27.906  31.041  27.072  1.00 22.48           H  
ATOM    221 2HA  GLY A  21     -26.562  31.720  26.196  1.00 22.48           H  
ATOM    222  N   TYR A  22     -29.076  32.248  24.371  1.00 21.46           N  
ATOM    223  CA  TYR A  22     -29.943  33.276  23.796  1.00 21.46           C  
ATOM    224  C   TYR A  22     -31.196  33.523  24.634  1.00 21.46           C  
ATOM    225  O   TYR A  22     -31.887  32.581  25.024  1.00 21.46           O  
ATOM    226  CB  TYR A  22     -30.357  32.927  22.369  1.00 21.46           C  
ATOM    227  CG  TYR A  22     -31.259  33.986  21.770  1.00 21.46           C  
ATOM    228  CD1 TYR A  22     -30.719  35.172  21.296  1.00 21.46           C  
ATOM    229  CD2 TYR A  22     -32.632  33.778  21.718  1.00 21.46           C  
ATOM    230  CE1 TYR A  22     -31.546  36.144  20.772  1.00 21.46           C  
ATOM    231  CE2 TYR A  22     -33.457  34.750  21.197  1.00 21.46           C  
ATOM    232  CZ  TYR A  22     -32.921  35.929  20.727  1.00 21.46           C  
ATOM    233  OH  TYR A  22     -33.746  36.902  20.207  1.00 21.46           O  
ATOM    234  H   TYR A  22     -28.941  31.373  23.885  1.00 21.46           H  
ATOM    235  HA  TYR A  22     -29.383  34.211  23.768  1.00 21.46           H  
ATOM    236 1HB  TYR A  22     -29.473  32.826  21.740  1.00 21.46           H  
ATOM    237 2HB  TYR A  22     -30.885  31.973  22.361  1.00 21.46           H  
ATOM    238  HD1 TYR A  22     -29.642  35.336  21.340  1.00 21.46           H  
ATOM    239  HD2 TYR A  22     -33.054  32.849  22.096  1.00 21.46           H  
ATOM    240  HE1 TYR A  22     -31.123  37.079  20.402  1.00 21.46           H  
ATOM    241  HE2 TYR A  22     -34.532  34.589  21.159  1.00 21.46           H  
ATOM    242  HH  TYR A  22     -33.220  37.659  19.936  1.00 21.46           H  
ATOM    243  N   GLY A  23     -31.521  34.793  24.867  1.00 20.74           N  
ATOM    244  CA  GLY A  23     -32.730  35.132  25.603  1.00 20.74           C  
ATOM    245  C   GLY A  23     -32.806  36.614  25.956  1.00 20.74           C  
ATOM    246  O   GLY A  23     -31.917  37.395  25.615  1.00 20.74           O  
ATOM    247  H   GLY A  23     -30.917  35.529  24.533  1.00 20.74           H  
ATOM    248 1HA  GLY A  23     -33.600  34.857  25.005  1.00 20.74           H  
ATOM    249 2HA  GLY A  23     -32.772  34.539  26.516  1.00 20.74           H  
ATOM    250  N   GLN A  24     -33.889  36.989  26.637  1.00 20.31           N  
ATOM    251  CA  GLN A  24     -34.136  38.364  27.065  1.00 20.31           C  
ATOM    252  C   GLN A  24     -34.912  38.355  28.381  1.00 20.31           C  
ATOM    253  O   GLN A  24     -35.881  37.612  28.520  1.00 20.31           O  
ATOM    254  CB  GLN A  24     -34.918  39.123  25.979  1.00 20.31           C  
ATOM    255  CG  GLN A  24     -35.175  40.594  26.279  1.00 20.31           C  
ATOM    256  CD  GLN A  24     -35.873  41.302  25.132  1.00 20.31           C  
ATOM    257  OE1 GLN A  24     -36.662  40.698  24.401  1.00 20.31           O  
ATOM    258  NE2 GLN A  24     -35.583  42.590  24.962  1.00 20.31           N  
ATOM    259  H   GLN A  24     -34.572  36.284  26.876  1.00 20.31           H  
ATOM    260  HA  GLN A  24     -33.181  38.861  27.230  1.00 20.31           H  
ATOM    261 1HB  GLN A  24     -34.372  39.066  25.036  1.00 20.31           H  
ATOM    262 2HB  GLN A  24     -35.883  38.643  25.829  1.00 20.31           H  
ATOM    263 1HG  GLN A  24     -35.831  40.651  27.133  1.00 20.31           H  
ATOM    264 2HG  GLN A  24     -34.231  41.099  26.482  1.00 20.31           H  
ATOM    265 1HE2 GLN A  24     -36.014  43.106  24.219  1.00 20.31           H  
ATOM    266 2HE2 GLN A  24     -34.934  43.043  25.573  1.00 20.31           H  
ATOM    267  N   GLY A  25     -34.475  39.172  29.344  1.00 20.08           N  
ATOM    268  CA  GLY A  25     -35.137  39.254  30.653  1.00 20.08           C  
ATOM    269  C   GLY A  25     -35.875  40.572  30.917  1.00 20.08           C  
ATOM    270  O   GLY A  25     -36.239  40.861  32.056  1.00 20.08           O  
ATOM    271  H   GLY A  25     -33.661  39.744  29.174  1.00 20.08           H  
ATOM    272 1HA  GLY A  25     -35.843  38.428  30.749  1.00 20.08           H  
ATOM    273 2HA  GLY A  25     -34.390  39.107  31.432  1.00 20.08           H  
ATOM    274  N   GLY A  26     -36.044  41.391  29.885  1.00 20.10           N  
ATOM    275  CA  GLY A  26     -36.684  42.694  30.051  1.00 20.10           C  
ATOM    276  C   GLY A  26     -38.191  42.646  29.826  1.00 20.10           C  
ATOM    277  O   GLY A  26     -38.790  41.572  29.740  1.00 20.10           O  
ATOM    278  H   GLY A  26     -35.733  41.095  28.977  1.00 20.10           H  
ATOM    279 1HA  GLY A  26     -36.482  43.071  31.053  1.00 20.10           H  
ATOM    280 2HA  GLY A  26     -36.237  43.404  29.355  1.00 20.10           H  
ATOM    281  N   ALA A  27     -38.807  43.821  29.734  1.00 20.38           N  
ATOM    282  CA  ALA A  27     -40.251  43.924  29.534  1.00 20.38           C  
ATOM    283  C   ALA A  27     -40.628  45.289  28.973  1.00 20.38           C  
ATOM    284  O   ALA A  27     -39.939  46.287  29.221  1.00 20.38           O  
ATOM    285  CB  ALA A  27     -40.986  43.689  30.844  1.00 20.38           C  
ATOM    286  H   ALA A  27     -38.261  44.667  29.811  1.00 20.38           H  
ATOM    287  HA  ALA A  27     -40.551  43.165  28.812  1.00 20.38           H  
ATOM    288 1HB  ALA A  27     -42.061  43.753  30.670  1.00 20.38           H  
ATOM    289 2HB  ALA A  27     -40.740  42.700  31.233  1.00 20.38           H  
ATOM    290 3HB  ALA A  27     -40.693  44.447  31.567  1.00 20.38           H  
ATOM    291  N   GLY A  28     -41.753  45.342  28.258  1.00 20.84           N  
ATOM    292  CA  GLY A  28     -42.263  46.613  27.761  1.00 20.84           C  
ATOM    293  C   GLY A  28     -42.712  47.481  28.927  1.00 20.84           C  
ATOM    294  O   GLY A  28     -43.200  46.971  29.932  1.00 20.84           O  
ATOM    295  H   GLY A  28     -42.265  44.492  28.070  1.00 20.84           H  
ATOM    296 1HA  GLY A  28     -41.483  47.125  27.197  1.00 20.84           H  
ATOM    297 2HA  GLY A  28     -43.095  46.437  27.080  1.00 20.84           H  
ATOM    298  N   GLN A  29     -42.580  48.796  28.765  1.00 21.38           N  
ATOM    299  CA  GLN A  29     -42.968  49.753  29.802  1.00 21.38           C  
ATOM    300  C   GLN A  29     -44.304  50.436  29.505  1.00 21.38           C  
ATOM    301  O   GLN A  29     -44.732  51.331  30.236  1.00 21.38           O  
ATOM    302  CB  GLN A  29     -41.856  50.788  29.959  1.00 21.38           C  
ATOM    303  CG  GLN A  29     -40.506  50.157  30.333  1.00 21.38           C  
ATOM    304  CD  GLN A  29     -40.529  49.417  31.663  1.00 21.38           C  
ATOM    305  OE1 GLN A  29     -40.871  50.003  32.699  1.00 21.38           O  
ATOM    306  NE2 GLN A  29     -40.174  48.128  31.644  1.00 21.38           N  
ATOM    307  H   GLN A  29     -42.169  49.143  27.911  1.00 21.38           H  
ATOM    308  HA  GLN A  29     -43.071  49.214  30.744  1.00 21.38           H  
ATOM    309 1HB  GLN A  29     -41.729  51.339  29.027  1.00 21.38           H  
ATOM    310 2HB  GLN A  29     -42.128  51.504  30.733  1.00 21.38           H  
ATOM    311 1HG  GLN A  29     -40.227  49.441  29.557  1.00 21.38           H  
ATOM    312 2HG  GLN A  29     -39.754  50.944  30.397  1.00 21.38           H  
ATOM    313 1HE2 GLN A  29     -40.180  47.596  32.487  1.00 21.38           H  
ATOM    314 2HE2 GLN A  29     -39.912  47.664  30.767  1.00 21.38           H  
ATOM    315  N   GLY A  30     -44.970  49.995  28.438  1.00 21.83           N  
ATOM    316  CA  GLY A  30     -46.227  50.581  27.957  1.00 21.83           C  
ATOM    317  C   GLY A  30     -47.336  50.630  29.010  1.00 21.83           C  
ATOM    318  O   GLY A  30     -48.172  51.540  29.003  1.00 21.83           O  
ATOM    319  H   GLY A  30     -44.563  49.231  27.919  1.00 21.83           H  
ATOM    320 1HA  GLY A  30     -46.029  51.590  27.593  1.00 21.83           H  
ATOM    321 2HA  GLY A  30     -46.575  50.009  27.098  1.00 21.83           H  
ATOM    322  N   GLY A  31     -47.313  49.680  29.946  1.00 22.36           N  
ATOM    323  CA  GLY A  31     -48.299  49.633  31.017  1.00 22.36           C  
ATOM    324  C   GLY A  31     -48.306  50.933  31.819  1.00 22.36           C  
ATOM    325  O   GLY A  31     -49.341  51.319  32.365  1.00 22.36           O  
ATOM    326  H   GLY A  31     -46.597  48.972  29.903  1.00 22.36           H  
ATOM    327 1HA  GLY A  31     -49.287  49.454  30.596  1.00 22.36           H  
ATOM    328 2HA  GLY A  31     -48.076  48.796  31.676  1.00 22.36           H  
ATOM    329  N   ALA A  32     -47.149  51.611  31.903  1.00 23.11           N  
ATOM    330  CA  ALA A  32     -47.040  52.871  32.629  1.00 23.11           C  
ATOM    331  C   ALA A  32     -47.951  53.919  32.006  1.00 23.11           C  
ATOM    332  O   ALA A  32     -48.471  54.797  32.698  1.00 23.11           O  
ATOM    333  CB  ALA A  32     -45.608  53.362  32.622  1.00 23.11           C  
ATOM    334  H   ALA A  32     -46.324  51.275  31.406  1.00 23.11           H  
ATOM    335  HA  ALA A  32     -47.358  52.703  33.656  1.00 23.11           H  
ATOM    336 1HB  ALA A  32     -45.537  54.293  33.180  1.00 23.11           H  
ATOM    337 2HB  ALA A  32     -44.965  52.612  33.078  1.00 23.11           H  
ATOM    338 3HB  ALA A  32     -45.292  53.529  31.591  1.00 23.11           H  
ATOM    339  N   GLY A  33     -48.077  53.863  30.677  1.00 23.87           N  
ATOM    340  CA  GLY A  33     -48.898  54.791  29.927  1.00 23.87           C  
ATOM    341  C   GLY A  33     -50.334  54.564  30.318  1.00 23.87           C  
ATOM    342  O   GLY A  33     -51.069  55.498  30.648  1.00 23.87           O  
ATOM    343  H   GLY A  33     -47.652  53.095  30.166  1.00 23.87           H  
ATOM    344 1HA  GLY A  33     -48.602  55.817  30.147  1.00 23.87           H  
ATOM    345 2HA  GLY A  33     -48.765  54.617  28.861  1.00 23.87           H  
ATOM    346  N   ALA A  34     -50.733  53.291  30.268  1.00 24.45           N  
ATOM    347  CA  ALA A  34     -52.095  52.928  30.618  1.00 24.45           C  
ATOM    348  C   ALA A  34     -52.400  53.320  32.057  1.00 24.45           C  
ATOM    349  O   ALA A  34     -53.489  53.823  32.348  1.00 24.45           O  
ATOM    350  CB  ALA A  34     -52.298  51.436  30.440  1.00 24.45           C  
ATOM    351  H   ALA A  34     -50.050  52.584  29.980  1.00 24.45           H  
ATOM    352  HA  ALA A  34     -52.774  53.465  29.961  1.00 24.45           H  
ATOM    353 1HB  ALA A  34     -53.326  51.177  30.688  1.00 24.45           H  
ATOM    354 2HB  ALA A  34     -52.091  51.163  29.406  1.00 24.45           H  
ATOM    355 3HB  ALA A  34     -51.620  50.899  31.100  1.00 24.45           H  
ATOM    356  N   ALA A  35     -51.433  53.126  32.954  1.00 24.67           N  
ATOM    357  CA  ALA A  35     -51.630  53.500  34.340  1.00 24.67           C  
ATOM    358  C   ALA A  35     -51.845  55.000  34.464  1.00 24.67           C  
ATOM    359  O   ALA A  35     -52.739  55.452  35.183  1.00 24.67           O  
ATOM    360  CB  ALA A  35     -50.432  53.074  35.167  1.00 24.67           C  
ATOM    361  H   ALA A  35     -50.557  52.684  32.673  1.00 24.67           H  
ATOM    362  HA  ALA A  35     -52.520  52.994  34.707  1.00 24.67           H  
ATOM    363 1HB  ALA A  35     -50.599  53.342  36.208  1.00 24.67           H  
ATOM    364 2HB  ALA A  35     -50.297  51.996  35.079  1.00 24.67           H  
ATOM    365 3HB  ALA A  35     -49.545  53.579  34.801  1.00 24.67           H  
ATOM    366  N   ALA A  36     -51.054  55.786  33.728  1.00 24.67           N  
ATOM    367  CA  ALA A  36     -51.206  57.230  33.770  1.00 24.67           C  
ATOM    368  C   ALA A  36     -52.585  57.636  33.277  1.00 24.67           C  
ATOM    369  O   ALA A  36     -53.202  58.555  33.812  1.00 24.67           O  
ATOM    370  CB  ALA A  36     -50.131  57.888  32.927  1.00 24.67           C  
ATOM    371  H   ALA A  36     -50.309  55.381  33.156  1.00 24.67           H  
ATOM    372  HA  ALA A  36     -51.103  57.553  34.806  1.00 24.67           H  
ATOM    373 1HB  ALA A  36     -50.239  58.969  32.980  1.00 24.67           H  
ATOM    374 2HB  ALA A  36     -49.150  57.594  33.303  1.00 24.67           H  
ATOM    375 3HB  ALA A  36     -50.233  57.564  31.898  1.00 24.67           H  
ATOM    376  N   ALA A  37     -53.062  56.958  32.235  1.00 24.67           N  
ATOM    377  CA  ALA A  37     -54.380  57.225  31.686  1.00 24.67           C  
ATOM    378  C   ALA A  37     -55.482  56.879  32.685  1.00 24.67           C  
ATOM    379  O   ALA A  37     -56.475  57.595  32.810  1.00 24.67           O  
ATOM    380  CB  ALA A  37     -54.573  56.429  30.408  1.00 24.67           C  
ATOM    381  H   ALA A  37     -52.482  56.233  31.807  1.00 24.67           H  
ATOM    382  HA  ALA A  37     -54.441  58.292  31.465  1.00 24.67           H  
ATOM    383 1HB  ALA A  37     -55.551  56.648  29.986  1.00 24.67           H  
ATOM    384 2HB  ALA A  37     -53.793  56.695  29.699  1.00 24.67           H  
ATOM    385 3HB  ALA A  37     -54.509  55.370  30.635  1.00 24.67           H  
ATOM    386  N   ALA A  38     -55.297  55.759  33.391  1.00 24.67           N  
ATOM    387  CA  ALA A  38     -56.264  55.257  34.358  1.00 24.67           C  
ATOM    388  C   ALA A  38     -56.500  56.191  35.542  1.00 24.67           C  
ATOM    389  O   ALA A  38     -57.639  56.329  36.003  1.00 24.67           O  
ATOM    390  CB  ALA A  38     -55.795  53.911  34.886  1.00 24.67           C  
ATOM    391  H   ALA A  38     -54.457  55.208  33.222  1.00 24.67           H  
ATOM    392  HA  ALA A  38     -57.209  55.127  33.838  1.00 24.67           H  
ATOM    393 1HB  ALA A  38     -56.534  53.514  35.573  1.00 24.67           H  
ATOM    394 2HB  ALA A  38     -55.657  53.226  34.050  1.00 24.67           H  
ATOM    395 3HB  ALA A  38     -54.850  54.042  35.406  1.00 24.67           H  
ATOM    396  N   ALA A  39     -55.440  56.825  36.042  1.00 24.67           N  
ATOM    397  CA  ALA A  39     -55.587  57.701  37.203  1.00 24.67           C  
ATOM    398  C   ALA A  39     -54.364  58.582  37.420  1.00 24.67           C  
ATOM    399  O   ALA A  39     -54.485  59.808  37.410  1.00 24.67           O  
ATOM    400  OXT ALA A  39     -53.395  58.086  37.992  1.00 24.67           O  
ATOM    401  CB  ALA A  39     -55.843  56.871  38.457  1.00 24.67           C  
ATOM    402  H   ALA A  39     -54.519  56.655  35.630  1.00 24.67           H  
ATOM    403  HA  ALA A  39     -56.438  58.354  37.023  1.00 24.67           H  
ATOM    404 1HB  ALA A  39     -55.982  57.536  39.310  1.00 24.67           H  
ATOM    405 2HB  ALA A  39     -56.736  56.263  38.332  1.00 24.67           H  
ATOM    406 3HB  ALA A  39     -54.987  56.221  38.641  1.00 24.67           H  
ENDMDL

REMARK ID 692023 DOMAINID 683119 MODEL 3 Spidroin Micelle
MODEL     3
ATOM      1  N   ALA A   1       1.595  -0.913  -1.654  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.413   0.063  -0.943  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.806   1.447  -1.025  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.607   1.989  -2.110  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.820   0.113  -1.517  1.00 24.67           C  
ATOM      6 1H   ALA A   1       2.019  -1.827  -1.574  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.670  -0.936  -1.248  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.529  -0.658  -2.628  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.459  -0.230   0.104  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.415   0.835  -0.960  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       4.282  -0.872  -1.440  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.774   0.410  -2.564  1.00 24.67           H  
ATOM     13  N   ALA A   2       1.582   2.074   0.128  1.00 24.47           N  
ATOM     14  CA  ALA A   2       1.041   3.439   0.173  1.00 24.47           C  
ATOM     15  C   ALA A   2       1.958   4.403  -0.576  1.00 24.47           C  
ATOM     16  O   ALA A   2       1.506   5.367  -1.193  1.00 24.47           O  
ATOM     17  CB  ALA A   2       0.876   3.896   1.610  1.00 24.47           C  
ATOM     18  H   ALA A   2       1.766   1.602   1.005  1.00 24.47           H  
ATOM     19  HA  ALA A   2       0.069   3.442  -0.323  1.00 24.47           H  
ATOM     20 1HB  ALA A   2       0.459   4.902   1.626  1.00 24.47           H  
ATOM     21 2HB  ALA A   2       0.202   3.218   2.136  1.00 24.47           H  
ATOM     22 3HB  ALA A   2       1.844   3.899   2.108  1.00 24.47           H  
ATOM     23  N   ALA A   3       3.255   4.094  -0.548  1.00 23.95           N  
ATOM     24  CA  ALA A   3       4.315   4.863  -1.183  1.00 23.95           C  
ATOM     25  C   ALA A   3       4.110   4.985  -2.685  1.00 23.95           C  
ATOM     26  O   ALA A   3       4.635   5.901  -3.311  1.00 23.95           O  
ATOM     27  CB  ALA A   3       5.655   4.210  -0.922  1.00 23.95           C  
ATOM     28  H   ALA A   3       3.522   3.276  -0.028  1.00 23.95           H  
ATOM     29  HA  ALA A   3       4.306   5.866  -0.757  1.00 23.95           H  
ATOM     30 1HB  ALA A   3       6.445   4.805  -1.381  1.00 23.95           H  
ATOM     31 2HB  ALA A   3       5.826   4.143   0.150  1.00 23.95           H  
ATOM     32 3HB  ALA A   3       5.657   3.211  -1.355  1.00 23.95           H  
ATOM     33  N   ALA A   4       3.344   4.074  -3.283  1.00 23.26           N  
ATOM     34  CA  ALA A   4       3.081   4.103  -4.714  1.00 23.26           C  
ATOM     35  C   ALA A   4       2.422   5.423  -5.109  1.00 23.26           C  
ATOM     36  O   ALA A   4       2.580   5.898  -6.236  1.00 23.26           O  
ATOM     37  CB  ALA A   4       2.186   2.945  -5.104  1.00 23.26           C  
ATOM     38  H   ALA A   4       2.891   3.347  -2.737  1.00 23.26           H  
ATOM     39  HA  ALA A   4       4.032   4.024  -5.239  1.00 23.26           H  
ATOM     40 1HB  ALA A   4       2.007   2.965  -6.177  1.00 23.26           H  
ATOM     41 2HB  ALA A   4       2.668   2.008  -4.832  1.00 23.26           H  
ATOM     42 3HB  ALA A   4       1.239   3.034  -4.573  1.00 23.26           H  
ATOM     43  N   ALA A   5       1.694   6.037  -4.170  1.00 22.58           N  
ATOM     44  CA  ALA A   5       1.002   7.301  -4.395  1.00 22.58           C  
ATOM     45  C   ALA A   5       1.986   8.398  -4.787  1.00 22.58           C  
ATOM     46  O   ALA A   5       1.622   9.358  -5.471  1.00 22.58           O  
ATOM     47  CB  ALA A   5       0.254   7.708  -3.142  1.00 22.58           C  
ATOM     48  H   ALA A   5       1.628   5.624  -3.239  1.00 22.58           H  
ATOM     49  HA  ALA A   5       0.298   7.162  -5.213  1.00 22.58           H  
ATOM     50 1HB  ALA A   5      -0.277   8.641  -3.318  1.00 22.58           H  
ATOM     51 2HB  ALA A   5      -0.458   6.927  -2.875  1.00 22.58           H  
ATOM     52 3HB  ALA A   5       0.965   7.841  -2.326  1.00 22.58           H  
ATOM     53  N   ALA A   6       3.240   8.262  -4.351  1.00 22.10           N  
ATOM     54  CA  ALA A   6       4.301   9.218  -4.612  1.00 22.10           C  
ATOM     55  C   ALA A   6       4.539   9.392  -6.109  1.00 22.10           C  
ATOM     56  O   ALA A   6       5.055  10.421  -6.540  1.00 22.10           O  
ATOM     57  CB  ALA A   6       5.584   8.766  -3.937  1.00 22.10           C  
ATOM     58  H   ALA A   6       3.500   7.424  -3.834  1.00 22.10           H  
ATOM     59  HA  ALA A   6       3.996  10.181  -4.201  1.00 22.10           H  
ATOM     60 1HB  ALA A   6       6.367   9.499  -4.115  1.00 22.10           H  
ATOM     61 2HB  ALA A   6       5.417   8.662  -2.866  1.00 22.10           H  
ATOM     62 3HB  ALA A   6       5.888   7.805  -4.352  1.00 22.10           H  
ATOM     63  N   GLY A   7       4.217   8.361  -6.898  1.00 21.93           N  
ATOM     64  CA  GLY A   7       4.425   8.395  -8.338  1.00 21.93           C  
ATOM     65  C   GLY A   7       3.218   8.940  -9.112  1.00 21.93           C  
ATOM     66  O   GLY A   7       3.215   8.915 -10.346  1.00 21.93           O  
ATOM     67  H   GLY A   7       3.769   7.533  -6.502  1.00 21.93           H  
ATOM     68 1HA  GLY A   7       5.301   9.004  -8.558  1.00 21.93           H  
ATOM     69 2HA  GLY A   7       4.648   7.388  -8.684  1.00 21.93           H  
ATOM     70  N   GLY A   8       2.179   9.402  -8.405  1.00 22.10           N  
ATOM     71  CA  GLY A   8       0.978   9.891  -9.069  1.00 22.10           C  
ATOM     72  C   GLY A   8       1.081  11.373  -9.423  1.00 22.10           C  
ATOM     73  O   GLY A   8       2.145  11.984  -9.320  1.00 22.10           O  
ATOM     74  H   GLY A   8       2.205   9.408  -7.385  1.00 22.10           H  
ATOM     75 1HA  GLY A   8       0.796   9.308  -9.972  1.00 22.10           H  
ATOM     76 2HA  GLY A   8       0.123   9.734  -8.412  1.00 22.10           H  
ATOM     77  N   ALA A   9      -0.036  11.957  -9.854  1.00 22.58           N  
ATOM     78  CA  ALA A   9      -0.059  13.365 -10.242  1.00 22.58           C  
ATOM     79  C   ALA A   9      -1.479  13.916 -10.233  1.00 22.58           C  
ATOM     80  O   ALA A   9      -2.444  13.165 -10.377  1.00 22.58           O  
ATOM     81  CB  ALA A   9       0.547  13.544 -11.624  1.00 22.58           C  
ATOM     82  H   ALA A   9      -0.885  11.415  -9.921  1.00 22.58           H  
ATOM     83  HA  ALA A   9       0.529  13.928  -9.516  1.00 22.58           H  
ATOM     84 1HB  ALA A   9       0.538  14.602 -11.888  1.00 22.58           H  
ATOM     85 2HB  ALA A   9       1.574  13.177 -11.629  1.00 22.58           H  
ATOM     86 3HB  ALA A   9      -0.041  12.987 -12.351  1.00 22.58           H  
ATOM     87  N   GLY A  10      -1.593  15.234 -10.082  1.00 23.26           N  
ATOM     88  CA  GLY A  10      -2.873  15.930 -10.191  1.00 23.26           C  
ATOM     89  C   GLY A  10      -2.940  16.686 -11.513  1.00 23.26           C  
ATOM     90  O   GLY A  10      -2.278  16.310 -12.482  1.00 23.26           O  
ATOM     91  H   GLY A  10      -0.759  15.781  -9.923  1.00 23.26           H  
ATOM     92 1HA  GLY A  10      -3.692  15.213 -10.130  1.00 23.26           H  
ATOM     93 2HA  GLY A  10      -2.986  16.626  -9.360  1.00 23.26           H  
ATOM     94  N   GLN A  11      -3.728  17.762 -11.543  1.00 23.95           N  
ATOM     95  CA  GLN A  11      -3.894  18.571 -12.747  1.00 23.95           C  
ATOM     96  C   GLN A  11      -4.099  20.041 -12.384  1.00 23.95           C  
ATOM     97  O   GLN A  11      -4.930  20.369 -11.539  1.00 23.95           O  
ATOM     98  CB  GLN A  11      -5.083  18.060 -13.572  1.00 23.95           C  
ATOM     99  CG  GLN A  11      -5.306  18.794 -14.887  1.00 23.95           C  
ATOM    100  CD  GLN A  11      -6.443  18.200 -15.696  1.00 23.95           C  
ATOM    101  OE1 GLN A  11      -7.402  17.660 -15.140  1.00 23.95           O  
ATOM    102  NE2 GLN A  11      -6.345  18.294 -17.019  1.00 23.95           N  
ATOM    103  H   GLN A  11      -4.236  18.020 -10.710  1.00 23.95           H  
ATOM    104  HA  GLN A  11      -2.989  18.493 -13.350  1.00 23.95           H  
ATOM    105 1HB  GLN A  11      -4.937  17.002 -13.799  1.00 23.95           H  
ATOM    106 2HB  GLN A  11      -5.996  18.145 -12.983  1.00 23.95           H  
ATOM    107 1HG  GLN A  11      -5.564  19.823 -14.666  1.00 23.95           H  
ATOM    108 2HG  GLN A  11      -4.395  18.749 -15.484  1.00 23.95           H  
ATOM    109 1HE2 GLN A  11      -7.066  17.917 -17.603  1.00 23.95           H  
ATOM    110 2HE2 GLN A  11      -5.551  18.739 -17.432  1.00 23.95           H  
ATOM    111  N   GLY A  12      -3.344  20.922 -13.040  1.00 24.47           N  
ATOM    112  CA  GLY A  12      -3.422  22.365 -12.805  1.00 24.47           C  
ATOM    113  C   GLY A  12      -3.744  23.159 -14.068  1.00 24.47           C  
ATOM    114  O   GLY A  12      -3.461  24.353 -14.145  1.00 24.47           O  
ATOM    115  H   GLY A  12      -2.673  20.581 -13.715  1.00 24.47           H  
ATOM    116 1HA  GLY A  12      -4.182  22.566 -12.049  1.00 24.47           H  
ATOM    117 2HA  GLY A  12      -2.474  22.710 -12.393  1.00 24.47           H  
ATOM    118  N   GLY A  13      -4.354  22.509 -15.059  1.00 24.67           N  
ATOM    119  CA  GLY A  13      -4.648  23.133 -16.361  1.00 24.67           C  
ATOM    120  C   GLY A  13      -5.787  24.162 -16.365  1.00 24.67           C  
ATOM    121  O   GLY A  13      -6.741  24.074 -17.145  1.00 24.67           O  
ATOM    122  H   GLY A  13      -4.601  21.545 -14.909  1.00 24.67           H  
ATOM    123 1HA  GLY A  13      -3.741  23.614 -16.726  1.00 24.67           H  
ATOM    124 2HA  GLY A  13      -4.880  22.347 -17.079  1.00 24.67           H  
ATOM    125  N   GLN A  14      -5.663  25.178 -15.528  1.00 24.67           N  
ATOM    126  CA  GLN A  14      -6.679  26.218 -15.403  1.00 24.67           C  
ATOM    127  C   GLN A  14      -6.475  27.280 -16.474  1.00 24.67           C  
ATOM    128  O   GLN A  14      -6.033  28.396 -16.196  1.00 24.67           O  
ATOM    129  CB  GLN A  14      -6.622  26.849 -14.010  1.00 24.67           C  
ATOM    130  CG  GLN A  14      -6.901  25.876 -12.859  1.00 24.67           C  
ATOM    131  CD  GLN A  14      -8.344  25.374 -12.848  1.00 24.67           C  
ATOM    132  OE1 GLN A  14      -9.279  26.160 -12.669  1.00 24.67           O  
ATOM    133  NE2 GLN A  14      -8.533  24.069 -13.024  1.00 24.67           N  
ATOM    134  H   GLN A  14      -4.832  25.202 -14.947  1.00 24.67           H  
ATOM    135  HA  GLN A  14      -7.661  25.771 -15.549  1.00 24.67           H  
ATOM    136 1HB  GLN A  14      -5.632  27.273 -13.853  1.00 24.67           H  
ATOM    137 2HB  GLN A  14      -7.343  27.663 -13.950  1.00 24.67           H  
ATOM    138 1HG  GLN A  14      -6.235  25.014 -12.961  1.00 24.67           H  
ATOM    139 2HG  GLN A  14      -6.708  26.386 -11.914  1.00 24.67           H  
ATOM    140 1HE2 GLN A  14      -9.463  23.694 -13.021  1.00 24.67           H  
ATOM    141 2HE2 GLN A  14      -7.754  23.459 -13.156  1.00 24.67           H  
ATOM    142  N   GLY A  15      -6.782  26.910 -17.709  1.00 24.67           N  
ATOM    143  CA  GLY A  15      -6.536  27.792 -18.844  1.00 24.67           C  
ATOM    144  C   GLY A  15      -7.339  29.084 -18.760  1.00 24.67           C  
ATOM    145  O   GLY A  15      -8.511  29.091 -18.370  1.00 24.67           O  
ATOM    146  H   GLY A  15      -7.133  25.959 -17.835  1.00 24.67           H  
ATOM    147 1HA  GLY A  15      -5.472  28.030 -18.886  1.00 24.67           H  
ATOM    148 2HA  GLY A  15      -6.777  27.268 -19.766  1.00 24.67           H  
ATOM    149  N   GLY A  16      -6.726  30.180 -19.202  1.00 24.67           N  
ATOM    150  CA  GLY A  16      -7.346  31.507 -19.177  1.00 24.67           C  
ATOM    151  C   GLY A  16      -8.329  31.734 -20.319  1.00 24.67           C  
ATOM    152  O   GLY A  16      -8.095  32.566 -21.196  1.00 24.67           O  
ATOM    153  H   GLY A  16      -5.777  30.098 -19.532  1.00 24.67           H  
ATOM    154 1HA  GLY A  16      -7.863  31.639 -18.226  1.00 24.67           H  
ATOM    155 2HA  GLY A  16      -6.566  32.265 -19.215  1.00 24.67           H  
ATOM    156  N   TYR A  17      -9.420  30.988 -20.315  1.00 24.67           N  
ATOM    157  CA  TYR A  17     -10.388  31.104 -21.399  1.00 24.67           C  
ATOM    158  C   TYR A  17     -11.328  32.285 -21.174  1.00 24.67           C  
ATOM    159  O   TYR A  17     -11.823  32.498 -20.063  1.00 24.67           O  
ATOM    160  CB  TYR A  17     -11.189  29.812 -21.530  1.00 24.67           C  
ATOM    161  CG  TYR A  17     -10.361  28.642 -22.004  1.00 24.67           C  
ATOM    162  CD1 TYR A  17      -9.851  27.743 -21.081  1.00 24.67           C  
ATOM    163  CD2 TYR A  17     -10.101  28.470 -23.352  1.00 24.67           C  
ATOM    164  CE1 TYR A  17      -9.090  26.674 -21.501  1.00 24.67           C  
ATOM    165  CE2 TYR A  17      -9.336  27.399 -23.776  1.00 24.67           C  
ATOM    166  CZ  TYR A  17      -8.832  26.504 -22.855  1.00 24.67           C  
ATOM    167  OH  TYR A  17      -8.072  25.436 -23.274  1.00 24.67           O  
ATOM    168  H   TYR A  17      -9.530  30.317 -19.553  1.00 24.67           H  
ATOM    169  HA  TYR A  17      -9.850  31.279 -22.330  1.00 24.67           H  
ATOM    170 1HB  TYR A  17     -11.623  29.555 -20.563  1.00 24.67           H  
ATOM    171 2HB  TYR A  17     -12.011  29.963 -22.231  1.00 24.67           H  
ATOM    172  HD1 TYR A  17     -10.055  27.881 -20.018  1.00 24.67           H  
ATOM    173  HD2 TYR A  17     -10.500  29.179 -24.078  1.00 24.67           H  
ATOM    174  HE1 TYR A  17      -8.693  25.968 -20.772  1.00 24.67           H  
ATOM    175  HE2 TYR A  17      -9.132  27.260 -24.838  1.00 24.67           H  
ATOM    176  HH  TYR A  17      -8.003  25.450 -24.232  1.00 24.67           H  
ATOM    177  N   GLY A  18     -11.583  33.040 -22.241  1.00 24.67           N  
ATOM    178  CA  GLY A  18     -12.484  34.187 -22.191  1.00 24.67           C  
ATOM    179  C   GLY A  18     -13.876  33.822 -22.676  1.00 24.67           C  
ATOM    180  O   GLY A  18     -14.248  32.643 -22.684  1.00 24.67           O  
ATOM    181  H   GLY A  18     -11.130  32.812 -23.115  1.00 24.67           H  
ATOM    182 1HA  GLY A  18     -12.536  34.562 -21.169  1.00 24.67           H  
ATOM    183 2HA  GLY A  18     -12.079  34.990 -22.806  1.00 24.67           H  
ATOM    184  N   ARG A  19     -14.643  34.839 -23.072  1.00 24.67           N  
ATOM    185  CA  ARG A  19     -16.016  34.644 -23.530  1.00 24.67           C  
ATOM    186  C   ARG A  19     -16.282  35.517 -24.753  1.00 24.67           C  
ATOM    187  O   ARG A  19     -15.693  36.587 -24.890  1.00 24.67           O  
ATOM    188  CB  ARG A  19     -17.022  35.010 -22.439  1.00 24.67           C  
ATOM    189  CG  ARG A  19     -16.949  34.175 -21.152  1.00 24.67           C  
ATOM    190  CD  ARG A  19     -17.391  32.770 -21.358  1.00 24.67           C  
ATOM    191  NE  ARG A  19     -17.408  32.035 -20.108  1.00 24.67           N  
ATOM    192  CZ  ARG A  19     -16.348  31.394 -19.559  1.00 24.67           C  
ATOM    193  NH1 ARG A  19     -15.164  31.385 -20.145  1.00 24.67           N  
ATOM    194  NH2 ARG A  19     -16.501  30.765 -18.405  1.00 24.67           N  
ATOM    195  H   ARG A  19     -14.264  35.774 -23.045  1.00 24.67           H  
ATOM    196  HA  ARG A  19     -16.153  33.598 -23.804  1.00 24.67           H  
ATOM    197 1HB  ARG A  19     -16.889  36.051 -22.160  1.00 24.67           H  
ATOM    198 2HB  ARG A  19     -18.032  34.908 -22.833  1.00 24.67           H  
ATOM    199 1HG  ARG A  19     -15.936  34.162 -20.762  1.00 24.67           H  
ATOM    200 2HG  ARG A  19     -17.610  34.620 -20.407  1.00 24.67           H  
ATOM    201 1HD  ARG A  19     -18.396  32.761 -21.774  1.00 24.67           H  
ATOM    202 2HD  ARG A  19     -16.712  32.263 -22.042  1.00 24.67           H  
ATOM    203  HE  ARG A  19     -18.283  32.000 -19.606  1.00 24.67           H  
ATOM    204 1HH1 ARG A  19     -14.999  31.861 -21.047  1.00 24.67           H  
ATOM    205 2HH1 ARG A  19     -14.397  30.908 -19.696  1.00 24.67           H  
ATOM    206 1HH2 ARG A  19     -17.402  30.764 -17.944  1.00 24.67           H  
ATOM    207 2HH2 ARG A  19     -15.717  30.289 -17.986  1.00 24.67           H  
ATOM    208  N   GLY A  20     -17.169  35.067 -25.642  1.00 24.67           N  
ATOM    209  CA  GLY A  20     -17.561  35.875 -26.800  1.00 24.67           C  
ATOM    210  C   GLY A  20     -18.888  36.618 -26.601  1.00 24.67           C  
ATOM    211  O   GLY A  20     -19.365  37.316 -27.496  1.00 24.67           O  
ATOM    212  H   GLY A  20     -17.594  34.160 -25.507  1.00 24.67           H  
ATOM    213 1HA  GLY A  20     -16.773  36.597 -27.023  1.00 24.67           H  
ATOM    214 2HA  GLY A  20     -17.642  35.229 -27.673  1.00 24.67           H  
ATOM    215  N   GLY A  21     -19.476  36.508 -25.411  1.00 24.67           N  
ATOM    216  CA  GLY A  21     -20.803  37.082 -25.123  1.00 24.67           C  
ATOM    217  C   GLY A  21     -20.830  38.596 -24.894  1.00 24.67           C  
ATOM    218  O   GLY A  21     -21.337  39.068 -23.878  1.00 24.67           O  
ATOM    219  H   GLY A  21     -19.011  35.976 -24.696  1.00 24.67           H  
ATOM    220 1HA  GLY A  21     -21.474  36.837 -25.947  1.00 24.67           H  
ATOM    221 2HA  GLY A  21     -21.214  36.586 -24.245  1.00 24.67           H  
ATOM    222  N   TYR A  22     -20.273  39.342 -25.842  1.00 24.67           N  
ATOM    223  CA  TYR A  22     -20.198  40.797 -25.774  1.00 24.67           C  
ATOM    224  C   TYR A  22     -20.832  41.489 -26.981  1.00 24.67           C  
ATOM    225  O   TYR A  22     -20.694  42.704 -27.158  1.00 24.67           O  
ATOM    226  CB  TYR A  22     -18.745  41.220 -25.596  1.00 24.67           C  
ATOM    227  CG  TYR A  22     -18.155  40.706 -24.297  1.00 24.67           C  
ATOM    228  CD1 TYR A  22     -17.363  39.566 -24.278  1.00 24.67           C  
ATOM    229  CD2 TYR A  22     -18.425  41.379 -23.116  1.00 24.67           C  
ATOM    230  CE1 TYR A  22     -16.843  39.112 -23.081  1.00 24.67           C  
ATOM    231  CE2 TYR A  22     -17.906  40.923 -21.923  1.00 24.67           C  
ATOM    232  CZ  TYR A  22     -17.117  39.796 -21.903  1.00 24.67           C  
ATOM    233  OH  TYR A  22     -16.597  39.347 -20.709  1.00 24.67           O  
ATOM    234  H   TYR A  22     -19.888  38.850 -26.642  1.00 24.67           H  
ATOM    235  HA  TYR A  22     -20.753  41.123 -24.894  1.00 24.67           H  
ATOM    236 1HB  TYR A  22     -18.147  40.833 -26.423  1.00 24.67           H  
ATOM    237 2HB  TYR A  22     -18.670  42.307 -25.607  1.00 24.67           H  
ATOM    238  HD1 TYR A  22     -17.149  39.029 -25.204  1.00 24.67           H  
ATOM    239  HD2 TYR A  22     -19.050  42.272 -23.132  1.00 24.67           H  
ATOM    240  HE1 TYR A  22     -16.220  38.225 -23.064  1.00 24.67           H  
ATOM    241  HE2 TYR A  22     -18.122  41.455 -20.996  1.00 24.67           H  
ATOM    242  HH  TYR A  22     -16.005  38.612 -20.875  1.00 24.67           H  
ATOM    243  N   GLY A  23     -21.531  40.724 -27.820  1.00 24.67           N  
ATOM    244  CA  GLY A  23     -22.151  41.322 -28.997  1.00 24.67           C  
ATOM    245  C   GLY A  23     -23.180  42.356 -28.562  1.00 24.67           C  
ATOM    246  O   GLY A  23     -23.902  42.150 -27.586  1.00 24.67           O  
ATOM    247  H   GLY A  23     -21.627  39.735 -27.635  1.00 24.67           H  
ATOM    248 1HA  GLY A  23     -21.388  41.794 -29.615  1.00 24.67           H  
ATOM    249 2HA  GLY A  23     -22.629  40.546 -29.596  1.00 24.67           H  
ATOM    250  N   GLN A  24     -23.251  43.459 -29.298  1.00 24.67           N  
ATOM    251  CA  GLN A  24     -24.165  44.548 -28.977  1.00 24.67           C  
ATOM    252  C   GLN A  24     -24.241  45.558 -30.118  1.00 24.67           C  
ATOM    253  O   GLN A  24     -23.364  45.588 -30.981  1.00 24.67           O  
ATOM    254  CB  GLN A  24     -23.703  45.226 -27.679  1.00 24.67           C  
ATOM    255  CG  GLN A  24     -22.313  45.833 -27.777  1.00 24.67           C  
ATOM    256  CD  GLN A  24     -21.775  46.296 -26.435  1.00 24.67           C  
ATOM    257  OE1 GLN A  24     -22.061  47.407 -25.966  1.00 24.67           O  
ATOM    258  NE2 GLN A  24     -20.977  45.430 -25.801  1.00 24.67           N  
ATOM    259  H   GLN A  24     -22.634  43.560 -30.090  1.00 24.67           H  
ATOM    260  HA  GLN A  24     -25.160  44.132 -28.823  1.00 24.67           H  
ATOM    261 1HB  GLN A  24     -24.396  46.022 -27.419  1.00 24.67           H  
ATOM    262 2HB  GLN A  24     -23.705  44.515 -26.856  1.00 24.67           H  
ATOM    263 1HG  GLN A  24     -21.630  45.079 -28.172  1.00 24.67           H  
ATOM    264 2HG  GLN A  24     -22.353  46.689 -28.449  1.00 24.67           H  
ATOM    265 1HE2 GLN A  24     -20.584  45.666 -24.915  1.00 24.67           H  
ATOM    266 2HE2 GLN A  24     -20.774  44.514 -26.226  1.00 24.67           H  
ATOM    267  N   GLY A  25     -25.265  46.409 -30.097  1.00 24.47           N  
ATOM    268  CA  GLY A  25     -25.366  47.501 -31.067  1.00 24.47           C  
ATOM    269  C   GLY A  25     -26.653  47.467 -31.887  1.00 24.47           C  
ATOM    270  O   GLY A  25     -27.340  46.444 -31.970  1.00 24.47           O  
ATOM    271  H   GLY A  25     -25.972  46.317 -29.383  1.00 24.47           H  
ATOM    272 1HA  GLY A  25     -25.302  48.449 -30.535  1.00 24.47           H  
ATOM    273 2HA  GLY A  25     -24.509  47.465 -31.740  1.00 24.47           H  
ATOM    274  N   GLY A  26     -26.963  48.592 -32.533  1.00 23.95           N  
ATOM    275  CA  GLY A  26     -28.178  48.745 -33.342  1.00 23.95           C  
ATOM    276  C   GLY A  26     -28.073  48.032 -34.691  1.00 23.95           C  
ATOM    277  O   GLY A  26     -28.025  48.665 -35.742  1.00 23.95           O  
ATOM    278  H   GLY A  26     -26.343  49.384 -32.444  1.00 23.95           H  
ATOM    279 1HA  GLY A  26     -29.030  48.350 -32.789  1.00 23.95           H  
ATOM    280 2HA  GLY A  26     -28.372  49.804 -33.506  1.00 23.95           H  
ATOM    281  N   ALA A  27     -28.039  46.705 -34.637  1.00 23.26           N  
ATOM    282  CA  ALA A  27     -27.868  45.831 -35.803  1.00 23.26           C  
ATOM    283  C   ALA A  27     -29.162  45.584 -36.592  1.00 23.26           C  
ATOM    284  O   ALA A  27     -29.151  44.859 -37.588  1.00 23.26           O  
ATOM    285  CB  ALA A  27     -27.299  44.500 -35.347  1.00 23.26           C  
ATOM    286  H   ALA A  27     -28.076  46.293 -33.706  1.00 23.26           H  
ATOM    287  HA  ALA A  27     -27.158  46.312 -36.475  1.00 23.26           H  
ATOM    288 1HB  ALA A  27     -27.128  43.862 -36.212  1.00 23.26           H  
ATOM    289 2HB  ALA A  27     -26.357  44.669 -34.822  1.00 23.26           H  
ATOM    290 3HB  ALA A  27     -28.007  44.020 -34.674  1.00 23.26           H  
ATOM    291  N   GLY A  28     -30.278  46.131 -36.121  1.00 22.58           N  
ATOM    292  CA  GLY A  28     -31.565  45.942 -36.782  1.00 22.58           C  
ATOM    293  C   GLY A  28     -31.827  47.045 -37.804  1.00 22.58           C  
ATOM    294  O   GLY A  28     -30.915  47.773 -38.193  1.00 22.58           O  
ATOM    295  H   GLY A  28     -30.220  46.711 -35.299  1.00 22.58           H  
ATOM    296 1HA  GLY A  28     -31.582  44.971 -37.278  1.00 22.58           H  
ATOM    297 2HA  GLY A  28     -32.360  45.936 -36.038  1.00 22.58           H  
ATOM    298  N   GLN A  29     -33.081  47.171 -38.235  1.00 22.10           N  
ATOM    299  CA  GLN A  29     -33.442  48.167 -39.241  1.00 22.10           C  
ATOM    300  C   GLN A  29     -34.866  48.676 -39.012  1.00 22.10           C  
ATOM    301  O   GLN A  29     -35.788  47.891 -38.810  1.00 22.10           O  
ATOM    302  CB  GLN A  29     -33.291  47.555 -40.643  1.00 22.10           C  
ATOM    303  CG  GLN A  29     -33.554  48.501 -41.805  1.00 22.10           C  
ATOM    304  CD  GLN A  29     -33.275  47.854 -43.158  1.00 22.10           C  
ATOM    305  OE1 GLN A  29     -32.414  46.973 -43.273  1.00 22.10           O  
ATOM    306  NE2 GLN A  29     -33.996  48.281 -44.187  1.00 22.10           N  
ATOM    307  H   GLN A  29     -33.794  46.556 -37.872  1.00 22.10           H  
ATOM    308  HA  GLN A  29     -32.762  49.014 -39.154  1.00 22.10           H  
ATOM    309 1HB  GLN A  29     -32.278  47.162 -40.755  1.00 22.10           H  
ATOM    310 2HB  GLN A  29     -33.978  46.715 -40.744  1.00 22.10           H  
ATOM    311 1HG  GLN A  29     -34.594  48.787 -41.791  1.00 22.10           H  
ATOM    312 2HG  GLN A  29     -32.920  49.381 -41.704  1.00 22.10           H  
ATOM    313 1HE2 GLN A  29     -33.852  47.889 -45.095  1.00 22.10           H  
ATOM    314 2HE2 GLN A  29     -34.700  49.010 -44.051  1.00 22.10           H  
ATOM    315  N   GLY A  30     -35.035  50.002 -39.045  1.00 21.93           N  
ATOM    316  CA  GLY A  30     -36.342  50.644 -38.837  1.00 21.93           C  
ATOM    317  C   GLY A  30     -37.414  50.270 -39.867  1.00 21.93           C  
ATOM    318  O   GLY A  30     -38.604  50.233 -39.551  1.00 21.93           O  
ATOM    319  H   GLY A  30     -34.230  50.589 -39.208  1.00 21.93           H  
ATOM    320 1HA  GLY A  30     -36.703  50.388 -37.840  1.00 21.93           H  
ATOM    321 2HA  GLY A  30     -36.206  51.726 -38.843  1.00 21.93           H  
ATOM    322  N   GLY A  31     -36.990  50.022 -41.099  1.00 22.10           N  
ATOM    323  CA  GLY A  31     -37.904  49.683 -42.185  1.00 22.10           C  
ATOM    324  C   GLY A  31     -37.266  49.889 -43.556  1.00 22.10           C  
ATOM    325  O   GLY A  31     -36.072  50.180 -43.668  1.00 22.10           O  
ATOM    326  H   GLY A  31     -36.002  50.072 -41.280  1.00 22.10           H  
ATOM    327 1HA  GLY A  31     -38.217  48.645 -42.079  1.00 22.10           H  
ATOM    328 2HA  GLY A  31     -38.801  50.296 -42.106  1.00 22.10           H  
ATOM    329  N   ALA A  32     -38.061  49.703 -44.608  1.00 22.58           N  
ATOM    330  CA  ALA A  32     -37.579  49.847 -45.981  1.00 22.58           C  
ATOM    331  C   ALA A  32     -37.091  51.272 -46.232  1.00 22.58           C  
ATOM    332  O   ALA A  32     -37.654  52.224 -45.691  1.00 22.58           O  
ATOM    333  CB  ALA A  32     -38.671  49.479 -46.960  1.00 22.58           C  
ATOM    334  H   ALA A  32     -39.029  49.463 -44.450  1.00 22.58           H  
ATOM    335  HA  ALA A  32     -36.734  49.172 -46.121  1.00 22.58           H  
ATOM    336 1HB  ALA A  32     -38.280  49.570 -47.966  1.00 22.58           H  
ATOM    337 2HB  ALA A  32     -38.993  48.454 -46.787  1.00 22.58           H  
ATOM    338 3HB  ALA A  32     -39.515  50.154 -46.833  1.00 22.58           H  
ATOM    339  N   GLY A  33     -36.047  51.411 -47.050  1.00 23.26           N  
ATOM    340  CA  GLY A  33     -35.467  52.721 -47.353  1.00 23.26           C  
ATOM    341  C   GLY A  33     -35.747  53.279 -48.753  1.00 23.26           C  
ATOM    342  O   GLY A  33     -36.785  53.024 -49.377  1.00 23.26           O  
ATOM    343  H   GLY A  33     -35.633  50.588 -47.461  1.00 23.26           H  
ATOM    344 1HA  GLY A  33     -35.825  53.438 -46.612  1.00 23.26           H  
ATOM    345 2HA  GLY A  33     -34.390  52.659 -47.209  1.00 23.26           H  
ATOM    346  N   ALA A  34     -34.751  54.013 -49.261  1.00 23.95           N  
ATOM    347  CA  ALA A  34     -34.826  54.711 -50.543  1.00 23.95           C  
ATOM    348  C   ALA A  34     -35.125  53.766 -51.690  1.00 23.95           C  
ATOM    349  O   ALA A  34     -35.754  54.169 -52.666  1.00 23.95           O  
ATOM    350  CB  ALA A  34     -33.523  55.432 -50.818  1.00 23.95           C  
ATOM    351  H   ALA A  34     -33.920  54.141 -48.699  1.00 23.95           H  
ATOM    352  HA  ALA A  34     -35.632  55.441 -50.484  1.00 23.95           H  
ATOM    353 1HB  ALA A  34     -33.601  55.974 -51.761  1.00 23.95           H  
ATOM    354 2HB  ALA A  34     -33.318  56.138 -50.013  1.00 23.95           H  
ATOM    355 3HB  ALA A  34     -32.710  54.711 -50.882  1.00 23.95           H  
ATOM    356  N   ALA A  35     -34.671  52.524 -51.602  1.00 24.47           N  
ATOM    357  CA  ALA A  35     -34.933  51.576 -52.669  1.00 24.47           C  
ATOM    358  C   ALA A  35     -36.437  51.402 -52.879  1.00 24.47           C  
ATOM    359  O   ALA A  35     -36.902  51.224 -54.006  1.00 24.47           O  
ATOM    360  CB  ALA A  35     -34.305  50.237 -52.346  1.00 24.47           C  
ATOM    361  H   ALA A  35     -34.154  52.237 -50.783  1.00 24.47           H  
ATOM    362  HA  ALA A  35     -34.502  51.968 -53.590  1.00 24.47           H  
ATOM    363 1HB  ALA A  35     -34.496  49.541 -53.162  1.00 24.47           H  
ATOM    364 2HB  ALA A  35     -33.230  50.359 -52.218  1.00 24.47           H  
ATOM    365 3HB  ALA A  35     -34.739  49.847 -51.427  1.00 24.47           H  
ATOM    366  N   ALA A  36     -37.214  51.429 -51.790  1.00 24.67           N  
ATOM    367  CA  ALA A  36     -38.653  51.270 -51.916  1.00 24.67           C  
ATOM    368  C   ALA A  36     -39.217  52.457 -52.658  1.00 24.67           C  
ATOM    369  O   ALA A  36     -40.133  52.335 -53.465  1.00 24.67           O  
ATOM    370  CB  ALA A  36     -39.302  51.148 -50.557  1.00 24.67           C  
ATOM    371  H   ALA A  36     -36.822  51.639 -50.876  1.00 24.67           H  
ATOM    372  HA  ALA A  36     -38.854  50.373 -52.503  1.00 24.67           H  
ATOM    373 1HB  ALA A  36     -40.374  51.027 -50.674  1.00 24.67           H  
ATOM    374 2HB  ALA A  36     -38.891  50.290 -50.048  1.00 24.67           H  
ATOM    375 3HB  ALA A  36     -39.099  52.047 -49.973  1.00 24.67           H  
ATOM    376  N   ALA A  37     -38.677  53.632 -52.339  1.00 24.67           N  
ATOM    377  CA  ALA A  37     -39.118  54.856 -52.997  1.00 24.67           C  
ATOM    378  C   ALA A  37     -38.763  54.835 -54.484  1.00 24.67           C  
ATOM    379  O   ALA A  37     -39.535  55.294 -55.331  1.00 24.67           O  
ATOM    380  CB  ALA A  37     -38.482  56.069 -52.337  1.00 24.67           C  
ATOM    381  H   ALA A  37     -37.940  53.649 -51.630  1.00 24.67           H  
ATOM    382  HA  ALA A  37     -40.199  54.921 -52.902  1.00 24.67           H  
ATOM    383 1HB  ALA A  37     -38.840  56.974 -52.823  1.00 24.67           H  
ATOM    384 2HB  ALA A  37     -38.750  56.089 -51.282  1.00 24.67           H  
ATOM    385 3HB  ALA A  37     -37.404  56.013 -52.433  1.00 24.67           H  
ATOM    386  N   ALA A  38     -37.575  54.308 -54.791  1.00 24.67           N  
ATOM    387  CA  ALA A  38     -37.049  54.247 -56.149  1.00 24.67           C  
ATOM    388  C   ALA A  38     -37.886  53.401 -57.106  1.00 24.67           C  
ATOM    389  O   ALA A  38     -38.061  53.778 -58.268  1.00 24.67           O  
ATOM    390  CB  ALA A  38     -35.639  53.690 -56.121  1.00 24.67           C  
ATOM    391  H   ALA A  38     -36.991  53.965 -54.028  1.00 24.67           H  
ATOM    392  HA  ALA A  38     -37.025  55.265 -56.535  1.00 24.67           H  
ATOM    393 1HB  ALA A  38     -35.226  53.687 -57.127  1.00 24.67           H  
ATOM    394 2HB  ALA A  38     -35.020  54.307 -55.468  1.00 24.67           H  
ATOM    395 3HB  ALA A  38     -35.666  52.673 -55.739  1.00 24.67           H  
ATOM    396  N   ALA A  39     -38.398  52.265 -56.631  1.00 24.67           N  
ATOM    397  CA  ALA A  39     -39.181  51.383 -57.496  1.00 24.67           C  
ATOM    398  C   ALA A  39     -39.905  50.303 -56.702  1.00 24.67           C  
ATOM    399  O   ALA A  39     -41.136  50.241 -56.743  1.00 24.67           O  
ATOM    400  OXT ALA A  39     -39.269  49.296 -56.399  1.00 24.67           O  
ATOM    401  CB  ALA A  39     -38.278  50.721 -58.534  1.00 24.67           C  
ATOM    402  H   ALA A  39     -38.200  51.997 -55.663  1.00 24.67           H  
ATOM    403  HA  ALA A  39     -39.931  51.988 -58.004  1.00 24.67           H  
ATOM    404 1HB  ALA A  39     -38.881  50.088 -59.184  1.00 24.67           H  
ATOM    405 2HB  ALA A  39     -37.776  51.473 -59.136  1.00 24.67           H  
ATOM    406 3HB  ALA A  39     -37.533  50.113 -58.025  1.00 24.67           H  
ENDMDL

REMARK ID 692023 DOMAINID 683119 MODEL 4 Spidroin Micelle
MODEL     4
ATOM      1  N   ALA A   1       0.747   0.199  -2.023  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.880   1.607  -1.676  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.028   1.805  -0.705  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.938   1.430   0.464  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.408   2.132  -1.067  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.163  -0.260  -1.341  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.329   0.115  -2.940  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.661  -0.230  -2.024  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.102   2.166  -2.586  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -0.288   3.190  -0.829  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -1.225   2.006  -1.776  1.00 24.67           H  
ATOM     12 3HB  ALA A   1      -0.628   1.578  -0.155  1.00 24.67           H  
ATOM     13  N   ALA A   2       3.129   2.359  -1.197  1.00 24.67           N  
ATOM     14  CA  ALA A   2       4.289   2.596  -0.344  1.00 24.67           C  
ATOM     15  C   ALA A   2       3.933   3.576   0.761  1.00 24.67           C  
ATOM     16  O   ALA A   2       3.153   4.505   0.541  1.00 24.67           O  
ATOM     17  CB  ALA A   2       5.451   3.135  -1.157  1.00 24.67           C  
ATOM     18  H   ALA A   2       3.169   2.650  -2.164  1.00 24.67           H  
ATOM     19  HA  ALA A   2       4.577   1.650   0.118  1.00 24.67           H  
ATOM     20 1HB  ALA A   2       6.306   3.294  -0.498  1.00 24.67           H  
ATOM     21 2HB  ALA A   2       5.718   2.424  -1.936  1.00 24.67           H  
ATOM     22 3HB  ALA A   2       5.165   4.083  -1.611  1.00 24.67           H  
ATOM     23  N   ALA A   3       4.506   3.383   1.943  1.00 24.67           N  
ATOM     24  CA  ALA A   3       4.275   4.318   3.034  1.00 24.67           C  
ATOM     25  C   ALA A   3       4.815   5.690   2.678  1.00 24.67           C  
ATOM     26  O   ALA A   3       5.881   5.804   2.071  1.00 24.67           O  
ATOM     27  CB  ALA A   3       4.928   3.829   4.314  1.00 24.67           C  
ATOM     28  H   ALA A   3       5.116   2.592   2.083  1.00 24.67           H  
ATOM     29  HA  ALA A   3       3.199   4.402   3.187  1.00 24.67           H  
ATOM     30 1HB  ALA A   3       4.727   4.537   5.117  1.00 24.67           H  
ATOM     31 2HB  ALA A   3       4.524   2.852   4.578  1.00 24.67           H  
ATOM     32 3HB  ALA A   3       6.004   3.749   4.163  1.00 24.67           H  
ATOM     33  N   ALA A   4       4.122   6.728   3.122  1.00 24.67           N  
ATOM     34  CA  ALA A   4       4.566   8.100   2.916  1.00 24.67           C  
ATOM     35  C   ALA A   4       4.363   8.896   4.192  1.00 24.67           C  
ATOM     36  O   ALA A   4       3.811   9.996   4.182  1.00 24.67           O  
ATOM     37  CB  ALA A   4       3.815   8.733   1.759  1.00 24.67           C  
ATOM     38  H   ALA A   4       3.249   6.567   3.605  1.00 24.67           H  
ATOM     39  HA  ALA A   4       5.633   8.089   2.690  1.00 24.67           H  
ATOM     40 1HB  ALA A   4       4.168   9.752   1.611  1.00 24.67           H  
ATOM     41 2HB  ALA A   4       3.990   8.147   0.854  1.00 24.67           H  
ATOM     42 3HB  ALA A   4       2.750   8.746   1.983  1.00 24.67           H  
ATOM     43  N   ALA A   5       4.777   8.303   5.303  1.00 24.67           N  
ATOM     44  CA  ALA A   5       4.641   8.921   6.612  1.00 24.67           C  
ATOM     45  C   ALA A   5       5.462  10.197   6.705  1.00 24.67           C  
ATOM     46  O   ALA A   5       6.563  10.276   6.161  1.00 24.67           O  
ATOM     47  CB  ALA A   5       5.076   7.955   7.700  1.00 24.67           C  
ATOM     48  H   ALA A   5       5.217   7.398   5.225  1.00 24.67           H  
ATOM     49  HA  ALA A   5       3.593   9.181   6.758  1.00 24.67           H  
ATOM     50 1HB  ALA A   5       4.949   8.422   8.674  1.00 24.67           H  
ATOM     51 2HB  ALA A   5       4.470   7.052   7.648  1.00 24.67           H  
ATOM     52 3HB  ALA A   5       6.125   7.696   7.555  1.00 24.67           H  
ATOM     53  N   ALA A   6       4.948  11.173   7.449  1.00 24.67           N  
ATOM     54  CA  ALA A   6       5.656  12.427   7.689  1.00 24.67           C  
ATOM     55  C   ALA A   6       5.899  12.619   9.180  1.00 24.67           C  
ATOM     56  O   ALA A   6       6.017  13.745   9.662  1.00 24.67           O  
ATOM     57  CB  ALA A   6       4.865  13.596   7.128  1.00 24.67           C  
ATOM     58  H   ALA A   6       4.031  11.050   7.852  1.00 24.67           H  
ATOM     59  HA  ALA A   6       6.623  12.380   7.189  1.00 24.67           H  
ATOM     60 1HB  ALA A   6       5.414  14.521   7.300  1.00 24.67           H  
ATOM     61 2HB  ALA A   6       4.718  13.452   6.057  1.00 24.67           H  
ATOM     62 3HB  ALA A   6       3.897  13.651   7.624  1.00 24.67           H  
ATOM     63  N   GLY A   7       6.008  11.508   9.905  1.00 24.67           N  
ATOM     64  CA  GLY A   7       6.216  11.515  11.356  1.00 24.67           C  
ATOM     65  C   GLY A   7       7.462  12.292  11.785  1.00 24.67           C  
ATOM     66  O   GLY A   7       7.493  12.890  12.865  1.00 24.67           O  
ATOM     67  H   GLY A   7       5.925  10.622   9.428  1.00 24.67           H  
ATOM     68 1HA  GLY A   7       5.339  11.950  11.839  1.00 24.67           H  
ATOM     69 2HA  GLY A   7       6.289  10.488  11.713  1.00 24.67           H  
ATOM     70  N   GLY A   8       8.475  12.329  10.915  1.00 24.67           N  
ATOM     71  CA  GLY A   8       9.724  13.039  11.174  1.00 24.67           C  
ATOM     72  C   GLY A   8       9.501  14.535  11.401  1.00 24.67           C  
ATOM     73  O   GLY A   8      10.344  15.211  11.988  1.00 24.67           O  
ATOM     74  H   GLY A   8       8.372  11.828  10.044  1.00 24.67           H  
ATOM     75 1HA  GLY A   8      10.212  12.605  12.047  1.00 24.67           H  
ATOM     76 2HA  GLY A   8      10.401  12.898  10.330  1.00 24.67           H  
ATOM     77  N   ALA A   9       8.348  15.055  10.968  1.00 24.67           N  
ATOM     78  CA  ALA A   9       7.997  16.456  11.135  1.00 24.67           C  
ATOM     79  C   ALA A   9       7.972  16.848  12.611  1.00 24.67           C  
ATOM     80  O   ALA A   9       8.161  18.016  12.951  1.00 24.67           O  
ATOM     81  CB  ALA A   9       6.640  16.728  10.515  1.00 24.67           C  
ATOM     82  H   ALA A   9       7.664  14.456  10.508  1.00 24.67           H  
ATOM     83  HA  ALA A   9       8.753  17.059  10.636  1.00 24.67           H  
ATOM     84 1HB  ALA A   9       6.392  17.782  10.623  1.00 24.67           H  
ATOM     85 2HB  ALA A   9       6.669  16.464   9.458  1.00 24.67           H  
ATOM     86 3HB  ALA A   9       5.888  16.120  11.017  1.00 24.67           H  
ATOM     87  N   GLY A  10       7.688  15.882  13.488  1.00 24.67           N  
ATOM     88  CA  GLY A  10       7.600  16.138  14.917  1.00 24.67           C  
ATOM     89  C   GLY A  10       8.935  15.952  15.645  1.00 24.67           C  
ATOM     90  O   GLY A  10       8.985  16.019  16.875  1.00 24.67           O  
ATOM     91  H   GLY A  10       7.561  14.921  13.161  1.00 24.67           H  
ATOM     92 1HA  GLY A  10       7.240  17.153  15.075  1.00 24.67           H  
ATOM     93 2HA  GLY A  10       6.858  15.469  15.349  1.00 24.67           H  
ATOM     94  N   GLN A  11      10.015  15.688  14.909  1.00 24.67           N  
ATOM     95  CA  GLN A  11      11.304  15.443  15.545  1.00 24.67           C  
ATOM     96  C   GLN A  11      11.919  16.715  16.128  1.00 24.67           C  
ATOM     97  O   GLN A  11      12.081  17.720  15.433  1.00 24.67           O  
ATOM     98  CB  GLN A  11      12.267  14.820  14.529  1.00 24.67           C  
ATOM     99  CG  GLN A  11      13.674  14.554  15.042  1.00 24.67           C  
ATOM    100  CD  GLN A  11      13.745  13.452  16.075  1.00 24.67           C  
ATOM    101  OE1 GLN A  11      13.296  12.318  15.851  1.00 24.67           O  
ATOM    102  NE2 GLN A  11      14.317  13.784  17.225  1.00 24.67           N  
ATOM    103  H   GLN A  11       9.958  15.643  13.892  1.00 24.67           H  
ATOM    104  HA  GLN A  11      11.154  14.739  16.362  1.00 24.67           H  
ATOM    105 1HB  GLN A  11      11.848  13.880  14.166  1.00 24.67           H  
ATOM    106 2HB  GLN A  11      12.349  15.485  13.669  1.00 24.67           H  
ATOM    107 1HG  GLN A  11      14.299  14.268  14.199  1.00 24.67           H  
ATOM    108 2HG  GLN A  11      14.063  15.469  15.494  1.00 24.67           H  
ATOM    109 1HE2 GLN A  11      14.405  13.112  17.958  1.00 24.67           H  
ATOM    110 2HE2 GLN A  11      14.669  14.743  17.359  1.00 24.67           H  
ATOM    111  N   GLY A  12      12.275  16.663  17.411  1.00 24.67           N  
ATOM    112  CA  GLY A  12      12.904  17.800  18.074  1.00 24.67           C  
ATOM    113  C   GLY A  12      14.421  17.627  18.176  1.00 24.67           C  
ATOM    114  O   GLY A  12      14.988  16.653  17.665  1.00 24.67           O  
ATOM    115  H   GLY A  12      12.097  15.819  17.937  1.00 24.67           H  
ATOM    116 1HA  GLY A  12      12.674  18.714  17.529  1.00 24.67           H  
ATOM    117 2HA  GLY A  12      12.484  17.910  19.073  1.00 24.67           H  
ATOM    118  N   GLY A  13      15.075  18.557  18.873  1.00 24.67           N  
ATOM    119  CA  GLY A  13      16.522  18.499  19.052  1.00 24.67           C  
ATOM    120  C   GLY A  13      16.887  17.867  20.390  1.00 24.67           C  
ATOM    121  O   GLY A  13      16.039  17.270  21.054  1.00 24.67           O  
ATOM    122  H   GLY A  13      14.559  19.325  19.277  1.00 24.67           H  
ATOM    123 1HA  GLY A  13      16.971  17.924  18.242  1.00 24.67           H  
ATOM    124 2HA  GLY A  13      16.937  19.505  18.999  1.00 24.67           H  
ATOM    125  N   GLN A  14      18.150  18.020  20.781  1.00 24.67           N  
ATOM    126  CA  GLN A  14      18.672  17.465  22.029  1.00 24.67           C  
ATOM    127  C   GLN A  14      19.679  18.414  22.672  1.00 24.67           C  
ATOM    128  O   GLN A  14      20.655  18.812  22.035  1.00 24.67           O  
ATOM    129  CB  GLN A  14      19.326  16.100  21.766  1.00 24.67           C  
ATOM    130  CG  GLN A  14      20.003  15.462  22.981  1.00 24.67           C  
ATOM    131  CD  GLN A  14      19.043  15.012  24.067  1.00 24.67           C  
ATOM    132  OE1 GLN A  14      18.134  14.200  23.840  1.00 24.67           O  
ATOM    133  NE2 GLN A  14      19.250  15.543  25.266  1.00 24.67           N  
ATOM    134  H   GLN A  14      18.781  18.533  20.183  1.00 24.67           H  
ATOM    135  HA  GLN A  14      17.844  17.331  22.724  1.00 24.67           H  
ATOM    136 1HB  GLN A  14      18.570  15.403  21.402  1.00 24.67           H  
ATOM    137 2HB  GLN A  14      20.079  16.205  20.988  1.00 24.67           H  
ATOM    138 1HG  GLN A  14      20.566  14.592  22.647  1.00 24.67           H  
ATOM    139 2HG  GLN A  14      20.685  16.194  23.421  1.00 24.67           H  
ATOM    140 1HE2 GLN A  14      18.663  15.298  26.037  1.00 24.67           H  
ATOM    141 2HE2 GLN A  14      20.022  16.214  25.400  1.00 24.67           H  
ATOM    142  N   GLY A  15      19.430  18.792  23.925  1.00 24.67           N  
ATOM    143  CA  GLY A  15      20.343  19.679  24.640  1.00 24.67           C  
ATOM    144  C   GLY A  15      21.312  18.903  25.534  1.00 24.67           C  
ATOM    145  O   GLY A  15      21.310  17.666  25.555  1.00 24.67           O  
ATOM    146  H   GLY A  15      18.602  18.450  24.392  1.00 24.67           H  
ATOM    147 1HA  GLY A  15      20.905  20.279  23.925  1.00 24.67           H  
ATOM    148 2HA  GLY A  15      19.765  20.372  25.250  1.00 24.67           H  
ATOM    149  N   GLY A  16      22.113  19.640  26.303  1.00 24.67           N  
ATOM    150  CA  GLY A  16      23.072  19.028  27.217  1.00 24.67           C  
ATOM    151  C   GLY A  16      22.493  18.931  28.619  1.00 24.67           C  
ATOM    152  O   GLY A  16      21.286  19.090  28.810  1.00 24.67           O  
ATOM    153  H   GLY A  16      22.063  20.646  26.245  1.00 24.67           H  
ATOM    154 1HA  GLY A  16      23.337  18.031  26.860  1.00 24.67           H  
ATOM    155 2HA  GLY A  16      23.988  19.618  27.238  1.00 24.67           H  
ATOM    156  N   TYR A  17      23.360  18.693  29.598  1.00 24.67           N  
ATOM    157  CA  TYR A  17      22.930  18.537  30.982  1.00 24.67           C  
ATOM    158  C   TYR A  17      23.718  19.428  31.935  1.00 24.67           C  
ATOM    159  O   TYR A  17      24.903  19.689  31.724  1.00 24.67           O  
ATOM    160  CB  TYR A  17      23.075  17.082  31.421  1.00 24.67           C  
ATOM    161  CG  TYR A  17      22.251  16.110  30.618  1.00 24.67           C  
ATOM    162  CD1 TYR A  17      22.757  15.579  29.442  1.00 24.67           C  
ATOM    163  CD2 TYR A  17      20.988  15.754  31.051  1.00 24.67           C  
ATOM    164  CE1 TYR A  17      22.001  14.696  28.704  1.00 24.67           C  
ATOM    165  CE2 TYR A  17      20.231  14.867  30.313  1.00 24.67           C  
ATOM    166  CZ  TYR A  17      20.734  14.340  29.142  1.00 24.67           C  
ATOM    167  OH  TYR A  17      19.981  13.456  28.404  1.00 24.67           O  
ATOM    168  H   TYR A  17      24.340  18.593  29.369  1.00 24.67           H  
ATOM    169  HA  TYR A  17      21.881  18.824  31.053  1.00 24.67           H  
ATOM    170 1HB  TYR A  17      24.120  16.775  31.362  1.00 24.67           H  
ATOM    171 2HB  TYR A  17      22.769  17.000  32.449  1.00 24.67           H  
ATOM    172  HD1 TYR A  17      23.753  15.861  29.099  1.00 24.67           H  
ATOM    173  HD2 TYR A  17      20.590  16.173  31.975  1.00 24.67           H  
ATOM    174  HE1 TYR A  17      22.398  14.281  27.778  1.00 24.67           H  
ATOM    175  HE2 TYR A  17      19.235  14.587  30.655  1.00 24.67           H  
ATOM    176  HH  TYR A  17      20.445  13.251  27.585  1.00 24.67           H  
ATOM    177  N   GLY A  18      23.084  19.814  33.042  1.00 24.67           N  
ATOM    178  CA  GLY A  18      23.737  20.605  34.090  1.00 24.67           C  
ATOM    179  C   GLY A  18      24.511  19.721  35.069  1.00 24.67           C  
ATOM    180  O   GLY A  18      25.117  20.197  36.026  1.00 24.67           O  
ATOM    181  H   GLY A  18      22.108  19.571  33.155  1.00 24.67           H  
ATOM    182 1HA  GLY A  18      24.414  21.325  33.630  1.00 24.67           H  
ATOM    183 2HA  GLY A  18      22.984  21.178  34.632  1.00 24.67           H  
ATOM    184  N   ARG A  19      24.533  18.424  34.786  1.00 24.67           N  
ATOM    185  CA  ARG A  19      25.181  17.410  35.606  1.00 24.67           C  
ATOM    186  C   ARG A  19      26.675  17.693  35.740  1.00 24.67           C  
ATOM    187  O   ARG A  19      27.280  17.456  36.786  1.00 24.67           O  
ATOM    188  CB  ARG A  19      24.983  16.053  34.948  1.00 24.67           C  
ATOM    189  CG  ARG A  19      23.558  15.523  34.983  1.00 24.67           C  
ATOM    190  CD  ARG A  19      23.416  14.287  34.151  1.00 24.67           C  
ATOM    191  NE  ARG A  19      22.051  13.793  34.138  1.00 24.67           N  
ATOM    192  CZ  ARG A  19      21.563  12.915  33.237  1.00 24.67           C  
ATOM    193  NH1 ARG A  19      22.339  12.456  32.278  1.00 24.67           N  
ATOM    194  NH2 ARG A  19      20.305  12.519  33.315  1.00 24.67           N  
ATOM    195  H   ARG A  19      24.040  18.123  33.961  1.00 24.67           H  
ATOM    196  HA  ARG A  19      24.725  17.412  36.599  1.00 24.67           H  
ATOM    197 1HB  ARG A  19      25.287  16.110  33.903  1.00 24.67           H  
ATOM    198 2HB  ARG A  19      25.622  15.318  35.435  1.00 24.67           H  
ATOM    199 1HG  ARG A  19      23.296  15.268  36.009  1.00 24.67           H  
ATOM    200 2HG  ARG A  19      22.875  16.282  34.619  1.00 24.67           H  
ATOM    201 1HD  ARG A  19      23.711  14.500  33.124  1.00 24.67           H  
ATOM    202 2HD  ARG A  19      24.055  13.506  34.557  1.00 24.67           H  
ATOM    203  HE  ARG A  19      21.423  14.123  34.859  1.00 24.67           H  
ATOM    204 1HH1 ARG A  19      23.299  12.762  32.215  1.00 24.67           H  
ATOM    205 2HH1 ARG A  19      21.972  11.804  31.602  1.00 24.67           H  
ATOM    206 1HH2 ARG A  19      19.709  12.872  34.052  1.00 24.67           H  
ATOM    207 2HH2 ARG A  19      19.940  11.864  32.641  1.00 24.67           H  
ATOM    208  N   GLY A  20      27.263  18.249  34.681  1.00 24.67           N  
ATOM    209  CA  GLY A  20      28.684  18.565  34.651  1.00 24.67           C  
ATOM    210  C   GLY A  20      29.070  19.670  35.639  1.00 24.67           C  
ATOM    211  O   GLY A  20      30.254  19.874  35.908  1.00 24.67           O  
ATOM    212  H   GLY A  20      26.704  18.446  33.864  1.00 24.67           H  
ATOM    213 1HA  GLY A  20      29.259  17.665  34.870  1.00 24.67           H  
ATOM    214 2HA  GLY A  20      28.958  18.875  33.643  1.00 24.67           H  
ATOM    215  N   GLY A  21      28.079  20.406  36.156  1.00 24.67           N  
ATOM    216  CA  GLY A  21      28.328  21.470  37.114  1.00 24.67           C  
ATOM    217  C   GLY A  21      28.188  20.990  38.560  1.00 24.67           C  
ATOM    218  O   GLY A  21      28.281  21.792  39.492  1.00 24.67           O  
ATOM    219  H   GLY A  21      27.108  20.211  35.918  1.00 24.67           H  
ATOM    220 1HA  GLY A  21      29.330  21.870  36.958  1.00 24.67           H  
ATOM    221 2HA  GLY A  21      27.627  22.282  36.932  1.00 24.67           H  
ATOM    222  N   TYR A  22      27.947  19.692  38.760  1.00 24.67           N  
ATOM    223  CA  TYR A  22      27.742  19.168  40.107  1.00 24.67           C  
ATOM    224  C   TYR A  22      28.927  19.403  41.036  1.00 24.67           C  
ATOM    225  O   TYR A  22      30.080  19.147  40.680  1.00 24.67           O  
ATOM    226  CB  TYR A  22      27.428  17.675  40.076  1.00 24.67           C  
ATOM    227  CG  TYR A  22      27.225  17.109  41.464  1.00 24.67           C  
ATOM    228  CD1 TYR A  22      26.036  17.341  42.139  1.00 24.67           C  
ATOM    229  CD2 TYR A  22      28.234  16.376  42.070  1.00 24.67           C  
ATOM    230  CE1 TYR A  22      25.858  16.843  43.414  1.00 24.67           C  
ATOM    231  CE2 TYR A  22      28.057  15.879  43.344  1.00 24.67           C  
ATOM    232  CZ  TYR A  22      26.874  16.109  44.015  1.00 24.67           C  
ATOM    233  OH  TYR A  22      26.698  15.615  45.288  1.00 24.67           O  
ATOM    234  H   TYR A  22      27.876  19.048  37.970  1.00 24.67           H  
ATOM    235  HA  TYR A  22      26.883  19.685  40.537  1.00 24.67           H  
ATOM    236 1HB  TYR A  22      26.525  17.499  39.490  1.00 24.67           H  
ATOM    237 2HB  TYR A  22      28.245  17.136  39.595  1.00 24.67           H  
ATOM    238  HD1 TYR A  22      25.246  17.921  41.664  1.00 24.67           H  
ATOM    239  HD2 TYR A  22      29.170  16.199  41.540  1.00 24.67           H  
ATOM    240  HE1 TYR A  22      24.925  17.027  43.945  1.00 24.67           H  
ATOM    241  HE2 TYR A  22      28.851  15.305  43.819  1.00 24.67           H  
ATOM    242  HH  TYR A  22      25.830  15.871  45.612  1.00 24.67           H  
ATOM    243  N   GLY A  23      28.629  19.867  42.244  1.00 24.67           N  
ATOM    244  CA  GLY A  23      29.649  20.112  43.251  1.00 24.67           C  
ATOM    245  C   GLY A  23      29.093  20.937  44.404  1.00 24.67           C  
ATOM    246  O   GLY A  23      27.899  21.238  44.448  1.00 24.67           O  
ATOM    247  H   GLY A  23      27.665  20.062  42.467  1.00 24.67           H  
ATOM    248 1HA  GLY A  23      30.024  19.159  43.626  1.00 24.67           H  
ATOM    249 2HA  GLY A  23      30.490  20.634  42.796  1.00 24.67           H  
ATOM    250  N   GLN A  24      29.963  21.289  45.348  1.00 24.67           N  
ATOM    251  CA  GLN A  24      29.569  22.079  46.513  1.00 24.67           C  
ATOM    252  C   GLN A  24      30.711  22.978  46.974  1.00 24.67           C  
ATOM    253  O   GLN A  24      31.851  22.530  47.078  1.00 24.67           O  
ATOM    254  CB  GLN A  24      29.137  21.160  47.663  1.00 24.67           C  
ATOM    255  CG  GLN A  24      28.643  21.893  48.902  1.00 24.67           C  
ATOM    256  CD  GLN A  24      28.167  20.954  49.990  1.00 24.67           C  
ATOM    257  OE1 GLN A  24      28.634  19.817  50.103  1.00 24.67           O  
ATOM    258  NE2 GLN A  24      27.227  21.424  50.804  1.00 24.67           N  
ATOM    259  H   GLN A  24      30.928  21.009  45.252  1.00 24.67           H  
ATOM    260  HA  GLN A  24      28.728  22.716  46.234  1.00 24.67           H  
ATOM    261 1HB  GLN A  24      28.336  20.502  47.321  1.00 24.67           H  
ATOM    262 2HB  GLN A  24      29.976  20.532  47.959  1.00 24.67           H  
ATOM    263 1HG  GLN A  24      29.463  22.473  49.304  1.00 24.67           H  
ATOM    264 2HG  GLN A  24      27.818  22.547  48.623  1.00 24.67           H  
ATOM    265 1HE2 GLN A  24      26.868  20.849  51.542  1.00 24.67           H  
ATOM    266 2HE2 GLN A  24      26.873  22.350  50.677  1.00 24.67           H  
ATOM    267  N   GLY A  25      30.399  24.244  47.253  1.00 24.67           N  
ATOM    268  CA  GLY A  25      31.387  25.210  47.740  1.00 24.67           C  
ATOM    269  C   GLY A  25      31.991  24.827  49.094  1.00 24.67           C  
ATOM    270  O   GLY A  25      33.209  24.745  49.251  1.00 24.67           O  
ATOM    271  H   GLY A  25      29.446  24.548  47.121  1.00 24.67           H  
ATOM    272 1HA  GLY A  25      32.185  25.306  47.005  1.00 24.67           H  
ATOM    273 2HA  GLY A  25      30.919  26.189  47.823  1.00 24.67           H  
ATOM    274  N   GLY A  26      31.127  24.606  50.079  1.00 24.67           N  
ATOM    275  CA  GLY A  26      31.578  24.285  51.426  1.00 24.67           C  
ATOM    276  C   GLY A  26      32.415  25.438  51.970  1.00 24.67           C  
ATOM    277  O   GLY A  26      31.984  26.589  51.928  1.00 24.67           O  
ATOM    278  H   GLY A  26      30.140  24.678  49.890  1.00 24.67           H  
ATOM    279 1HA  GLY A  26      30.718  24.111  52.072  1.00 24.67           H  
ATOM    280 2HA  GLY A  26      32.168  23.370  51.408  1.00 24.67           H  
ATOM    281  N   ALA A  27      33.607  25.124  52.485  1.00 24.67           N  
ATOM    282  CA  ALA A  27      34.527  26.123  53.046  1.00 24.67           C  
ATOM    283  C   ALA A  27      33.879  27.000  54.120  1.00 24.67           C  
ATOM    284  O   ALA A  27      34.112  28.208  54.165  1.00 24.67           O  
ATOM    285  CB  ALA A  27      35.071  27.012  51.937  1.00 24.67           C  
ATOM    286  H   ALA A  27      33.891  24.158  52.467  1.00 24.67           H  
ATOM    287  HA  ALA A  27      35.357  25.587  53.508  1.00 24.67           H  
ATOM    288 1HB  ALA A  27      35.783  27.720  52.359  1.00 24.67           H  
ATOM    289 2HB  ALA A  27      35.568  26.394  51.190  1.00 24.67           H  
ATOM    290 3HB  ALA A  27      34.258  27.560  51.466  1.00 24.67           H  
ATOM    291  N   GLY A  28      33.096  26.388  55.012  1.00 24.67           N  
ATOM    292  CA  GLY A  28      32.436  27.118  56.098  1.00 24.67           C  
ATOM    293  C   GLY A  28      33.412  27.848  57.029  1.00 24.67           C  
ATOM    294  O   GLY A  28      33.079  28.885  57.603  1.00 24.67           O  
ATOM    295  H   GLY A  28      32.947  25.395  54.919  1.00 24.67           H  
ATOM    296 1HA  GLY A  28      31.743  27.839  55.665  1.00 24.67           H  
ATOM    297 2HA  GLY A  28      31.835  26.421  56.681  1.00 24.67           H  
ATOM    298  N   GLN A  29      34.602  27.280  57.206  1.00 24.67           N  
ATOM    299  CA  GLN A  29      35.629  27.865  58.061  1.00 24.67           C  
ATOM    300  C   GLN A  29      36.999  27.278  57.748  1.00 24.67           C  
ATOM    301  O   GLN A  29      37.105  26.170  57.223  1.00 24.67           O  
ATOM    302  CB  GLN A  29      35.329  27.636  59.552  1.00 24.67           C  
ATOM    303  CG  GLN A  29      35.328  26.164  59.978  1.00 24.67           C  
ATOM    304  CD  GLN A  29      35.085  25.977  61.484  1.00 24.67           C  
ATOM    305  OE1 GLN A  29      35.842  26.519  62.298  1.00 24.67           O  
ATOM    306  NE2 GLN A  29      34.055  25.218  61.851  1.00 24.67           N  
ATOM    307  H   GLN A  29      34.804  26.428  56.710  1.00 24.67           H  
ATOM    308  HA  GLN A  29      35.669  28.937  57.869  1.00 24.67           H  
ATOM    309 1HB  GLN A  29      36.066  28.162  60.155  1.00 24.67           H  
ATOM    310 2HB  GLN A  29      34.353  28.057  59.795  1.00 24.67           H  
ATOM    311 1HG  GLN A  29      34.532  25.653  59.440  1.00 24.67           H  
ATOM    312 2HG  GLN A  29      36.287  25.718  59.724  1.00 24.67           H  
ATOM    313 1HE2 GLN A  29      33.860  25.066  62.823  1.00 24.67           H  
ATOM    314 2HE2 GLN A  29      33.467  24.795  61.160  1.00 24.67           H  
ATOM    315  N   GLY A  30      38.055  27.996  58.143  1.00 24.67           N  
ATOM    316  CA  GLY A  30      39.426  27.481  58.033  1.00 24.67           C  
ATOM    317  C   GLY A  30      39.852  26.701  59.285  1.00 24.67           C  
ATOM    318  O   GLY A  30      40.968  26.185  59.358  1.00 24.67           O  
ATOM    319  H   GLY A  30      37.912  28.914  58.537  1.00 24.67           H  
ATOM    320 1HA  GLY A  30      39.504  26.836  57.157  1.00 24.67           H  
ATOM    321 2HA  GLY A  30      40.110  28.313  57.875  1.00 24.67           H  
ATOM    322  N   GLY A  31      38.948  26.620  60.256  1.00 24.67           N  
ATOM    323  CA  GLY A  31      39.175  25.959  61.533  1.00 24.67           C  
ATOM    324  C   GLY A  31      39.560  26.964  62.612  1.00 24.67           C  
ATOM    325  O   GLY A  31      40.158  28.003  62.325  1.00 24.67           O  
ATOM    326  H   GLY A  31      38.053  27.055  60.103  1.00 24.67           H  
ATOM    327 1HA  GLY A  31      38.268  25.431  61.831  1.00 24.67           H  
ATOM    328 2HA  GLY A  31      39.961  25.213  61.424  1.00 24.67           H  
ATOM    329  N   ALA A  32      39.201  26.659  63.861  1.00 24.67           N  
ATOM    330  CA  ALA A  32      39.507  27.530  64.988  1.00 24.67           C  
ATOM    331  C   ALA A  32      39.804  26.683  66.203  1.00 24.67           C  
ATOM    332  O   ALA A  32      40.352  27.159  67.195  1.00 24.67           O  
ATOM    333  CB  ALA A  32      38.354  28.473  65.273  1.00 24.67           C  
ATOM    334  H   ALA A  32      38.706  25.799  64.047  1.00 24.67           H  
ATOM    335  HA  ALA A  32      40.400  28.111  64.749  1.00 24.67           H  
ATOM    336 1HB  ALA A  32      38.612  29.115  66.114  1.00 24.67           H  
ATOM    337 2HB  ALA A  32      38.162  29.086  64.391  1.00 24.67           H  
ATOM    338 3HB  ALA A  32      37.463  27.896  65.514  1.00 24.67           H  
ATOM    339  N   GLY A  33      39.417  25.416  66.109  1.00 24.67           N  
ATOM    340  CA  GLY A  33      39.525  24.490  67.239  1.00 24.67           C  
ATOM    341  C   GLY A  33      40.947  24.413  67.790  1.00 24.67           C  
ATOM    342  O   GLY A  33      41.173  24.647  68.979  1.00 24.67           O  
ATOM    343  H   GLY A  33      39.004  25.113  65.237  1.00 24.67           H  
ATOM    344 1HA  GLY A  33      38.846  24.809  68.029  1.00 24.67           H  
ATOM    345 2HA  GLY A  33      39.200  23.499  66.923  1.00 24.67           H  
ATOM    346  N   ALA A  34      41.911  24.083  66.928  1.00 24.67           N  
ATOM    347  CA  ALA A  34      43.295  23.979  67.375  1.00 24.67           C  
ATOM    348  C   ALA A  34      43.796  25.303  67.935  1.00 24.67           C  
ATOM    349  O   ALA A  34      44.574  25.320  68.889  1.00 24.67           O  
ATOM    350  CB  ALA A  34      44.190  23.543  66.233  1.00 24.67           C  
ATOM    351  H   ALA A  34      41.678  23.896  65.967  1.00 24.67           H  
ATOM    352  HA  ALA A  34      43.341  23.234  68.169  1.00 24.67           H  
ATOM    353 1HB  ALA A  34      45.216  23.450  66.592  1.00 24.67           H  
ATOM    354 2HB  ALA A  34      43.850  22.584  65.848  1.00 24.67           H  
ATOM    355 3HB  ALA A  34      44.153  24.287  65.439  1.00 24.67           H  
ATOM    356  N   ALA A  35      43.373  26.419  67.337  1.00 24.67           N  
ATOM    357  CA  ALA A  35      43.820  27.714  67.822  1.00 24.67           C  
ATOM    358  C   ALA A  35      43.322  27.935  69.241  1.00 24.67           C  
ATOM    359  O   ALA A  35      44.059  28.404  70.111  1.00 24.67           O  
ATOM    360  CB  ALA A  35      43.323  28.822  66.911  1.00 24.67           C  
ATOM    361  H   ALA A  35      42.723  26.365  66.567  1.00 24.67           H  
ATOM    362  HA  ALA A  35      44.909  27.720  67.834  1.00 24.67           H  
ATOM    363 1HB  ALA A  35      43.680  29.782  67.282  1.00 24.67           H  
ATOM    364 2HB  ALA A  35      43.697  28.658  65.901  1.00 24.67           H  
ATOM    365 3HB  ALA A  35      42.237  28.823  66.897  1.00 24.67           H  
ATOM    366  N   ALA A  36      42.064  27.559  69.486  1.00 24.67           N  
ATOM    367  CA  ALA A  36      41.489  27.712  70.808  1.00 24.67           C  
ATOM    368  C   ALA A  36      42.255  26.869  71.811  1.00 24.67           C  
ATOM    369  O   ALA A  36      42.469  27.278  72.951  1.00 24.67           O  
ATOM    370  CB  ALA A  36      40.026  27.311  70.785  1.00 24.67           C  
ATOM    371  H   ALA A  36      41.490  27.184  68.729  1.00 24.67           H  
ATOM    372  HA  ALA A  36      41.576  28.756  71.101  1.00 24.67           H  
ATOM    373 1HB  ALA A  36      39.599  27.445  71.776  1.00 24.67           H  
ATOM    374 2HB  ALA A  36      39.494  27.933  70.066  1.00 24.67           H  
ATOM    375 3HB  ALA A  36      39.942  26.269  70.491  1.00 24.67           H  
ATOM    376  N   ALA A  37      42.651  25.668  71.388  1.00 24.67           N  
ATOM    377  CA  ALA A  37      43.420  24.777  72.238  1.00 24.67           C  
ATOM    378  C   ALA A  37      44.799  25.356  72.549  1.00 24.67           C  
ATOM    379  O   ALA A  37      45.296  25.244  73.671  1.00 24.67           O  
ATOM    380  CB  ALA A  37      43.569  23.427  71.561  1.00 24.67           C  
ATOM    381  H   ALA A  37      42.399  25.370  70.446  1.00 24.67           H  
ATOM    382  HA  ALA A  37      42.882  24.655  73.176  1.00 24.67           H  
ATOM    383 1HB  ALA A  37      44.124  22.754  72.211  1.00 24.67           H  
ATOM    384 2HB  ALA A  37      42.581  23.013  71.359  1.00 24.67           H  
ATOM    385 3HB  ALA A  37      44.106  23.550  70.629  1.00 24.67           H  
ATOM    386  N   ALA A  38      45.418  25.971  71.535  1.00 24.67           N  
ATOM    387  CA  ALA A  38      46.754  26.541  71.652  1.00 24.67           C  
ATOM    388  C   ALA A  38      46.854  27.683  72.660  1.00 24.67           C  
ATOM    389  O   ALA A  38      47.855  27.782  73.378  1.00 24.67           O  
ATOM    390  CB  ALA A  38      47.203  27.054  70.295  1.00 24.67           C  
ATOM    391  H   ALA A  38      44.955  26.009  70.630  1.00 24.67           H  
ATOM    392  HA  ALA A  38      47.423  25.748  71.975  1.00 24.67           H  
ATOM    393 1HB  ALA A  38      48.216  27.440  70.370  1.00 24.67           H  
ATOM    394 2HB  ALA A  38      47.170  26.237  69.572  1.00 24.67           H  
ATOM    395 3HB  ALA A  38      46.536  27.848  69.973  1.00 24.67           H  
ATOM    396  N   ALA A  39      45.836  28.541  72.718  1.00 24.67           N  
ATOM    397  CA  ALA A  39      45.882  29.684  73.629  1.00 24.67           C  
ATOM    398  C   ALA A  39      44.531  30.381  73.740  1.00 24.67           C  
ATOM    399  O   ALA A  39      43.979  30.466  74.839  1.00 24.67           O  
ATOM    400  OXT ALA A  39      44.223  31.179  72.856  1.00 24.67           O  
ATOM    401  CB  ALA A  39      46.933  30.689  73.162  1.00 24.67           C  
ATOM    402  H   ALA A  39      45.043  28.412  72.083  1.00 24.67           H  
ATOM    403  HA  ALA A  39      46.151  29.313  74.618  1.00 24.67           H  
ATOM    404 1HB  ALA A  39      46.976  31.519  73.864  1.00 24.67           H  
ATOM    405 2HB  ALA A  39      47.915  30.220  73.108  1.00 24.67           H  
ATOM    406 3HB  ALA A  39      46.662  31.060  72.174  1.00 24.67           H  
ENDMDL

REMARK ID 692023 DOMAINID 683119 MODEL 5 Spidroin Micelle
MODEL     5
ATOM      1  N   ALA A   1       0.607   1.443  -0.708  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.307   2.581   0.149  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.517   3.486   0.264  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.615   3.035   0.598  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.131   2.119   1.523  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.103   0.744  -0.174  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.248   1.051  -1.065  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.186   1.748  -1.476  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.496   3.154  -0.313  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -0.365   2.986   2.141  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -1.015   1.486   1.432  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       0.673   1.550   1.986  1.00 24.67           H  
ATOM     13  N   ALA A   2       1.332   4.761  -0.029  1.00 24.67           N  
ATOM     14  CA  ALA A   2       2.423   5.726   0.069  1.00 24.67           C  
ATOM     15  C   ALA A   2       2.930   5.824   1.496  1.00 24.67           C  
ATOM     16  O   ALA A   2       2.143   5.803   2.450  1.00 24.67           O  
ATOM     17  CB  ALA A   2       1.973   7.098  -0.397  1.00 24.67           C  
ATOM     18  H   ALA A   2       0.416   5.092  -0.310  1.00 24.67           H  
ATOM     19  HA  ALA A   2       3.246   5.379  -0.561  1.00 24.67           H  
ATOM     20 1HB  ALA A   2       2.808   7.796  -0.328  1.00 24.67           H  
ATOM     21 2HB  ALA A   2       1.633   7.038  -1.428  1.00 24.67           H  
ATOM     22 3HB  ALA A   2       1.156   7.447   0.236  1.00 24.67           H  
ATOM     23  N   ALA A   3       4.234   6.033   1.661  1.00 24.67           N  
ATOM     24  CA  ALA A   3       4.822   6.183   2.990  1.00 24.67           C  
ATOM     25  C   ALA A   3       4.584   7.585   3.539  1.00 24.67           C  
ATOM     26  O   ALA A   3       5.514   8.365   3.732  1.00 24.67           O  
ATOM     27  CB  ALA A   3       6.308   5.890   2.945  1.00 24.67           C  
ATOM     28  H   ALA A   3       4.832   6.056   0.848  1.00 24.67           H  
ATOM     29  HA  ALA A   3       4.339   5.470   3.656  1.00 24.67           H  
ATOM     30 1HB  ALA A   3       6.728   5.979   3.944  1.00 24.67           H  
ATOM     31 2HB  ALA A   3       6.465   4.875   2.571  1.00 24.67           H  
ATOM     32 3HB  ALA A   3       6.794   6.601   2.278  1.00 24.67           H  
ATOM     33  N   ALA A   4       3.321   7.860   3.840  1.00 24.67           N  
ATOM     34  CA  ALA A   4       2.830   9.152   4.312  1.00 24.67           C  
ATOM     35  C   ALA A   4       3.508   9.575   5.606  1.00 24.67           C  
ATOM     36  O   ALA A   4       3.690  10.768   5.867  1.00 24.67           O  
ATOM     37  CB  ALA A   4       1.331   9.067   4.521  1.00 24.67           C  
ATOM     38  H   ALA A   4       2.653   7.116   3.650  1.00 24.67           H  
ATOM     39  HA  ALA A   4       3.047   9.898   3.549  1.00 24.67           H  
ATOM     40 1HB  ALA A   4       0.953  10.033   4.849  1.00 24.67           H  
ATOM     41 2HB  ALA A   4       0.850   8.781   3.586  1.00 24.67           H  
ATOM     42 3HB  ALA A   4       1.114   8.319   5.285  1.00 24.67           H  
ATOM     43  N   ALA A   5       3.932   8.585   6.388  1.00 24.67           N  
ATOM     44  CA  ALA A   5       4.587   8.764   7.678  1.00 24.67           C  
ATOM     45  C   ALA A   5       5.854   9.600   7.551  1.00 24.67           C  
ATOM     46  O   ALA A   5       6.279  10.246   8.512  1.00 24.67           O  
ATOM     47  CB  ALA A   5       4.938   7.416   8.271  1.00 24.67           C  
ATOM     48  H   ALA A   5       3.763   7.642   6.068  1.00 24.67           H  
ATOM     49  HA  ALA A   5       3.893   9.280   8.339  1.00 24.67           H  
ATOM     50 1HB  ALA A   5       5.404   7.555   9.246  1.00 24.67           H  
ATOM     51 2HB  ALA A   5       4.036   6.816   8.381  1.00 24.67           H  
ATOM     52 3HB  ALA A   5       5.635   6.899   7.608  1.00 24.67           H  
ATOM     53  N   ALA A   6       6.459   9.613   6.357  1.00 24.67           N  
ATOM     54  CA  ALA A   6       7.676  10.363   6.099  1.00 24.67           C  
ATOM     55  C   ALA A   6       7.472  11.851   6.399  1.00 24.67           C  
ATOM     56  O   ALA A   6       8.419  12.560   6.761  1.00 24.67           O  
ATOM     57  CB  ALA A   6       8.095  10.182   4.656  1.00 24.67           C  
ATOM     58  H   ALA A   6       6.053   9.097   5.575  1.00 24.67           H  
ATOM     59  HA  ALA A   6       8.457   9.983   6.758  1.00 24.67           H  
ATOM     60 1HB  ALA A   6       9.019  10.726   4.468  1.00 24.67           H  
ATOM     61 2HB  ALA A   6       8.249   9.121   4.458  1.00 24.67           H  
ATOM     62 3HB  ALA A   6       7.307  10.557   4.002  1.00 24.67           H  
ATOM     63  N   GLY A   7       6.228  12.333   6.256  1.00 24.67           N  
ATOM     64  CA  GLY A   7       5.910  13.735   6.488  1.00 24.67           C  
ATOM     65  C   GLY A   7       6.158  14.151   7.940  1.00 24.67           C  
ATOM     66  O   GLY A   7       6.299  15.345   8.235  1.00 24.67           O  
ATOM     67  H   GLY A   7       5.466  11.705   5.999  1.00 24.67           H  
ATOM     68 1HA  GLY A   7       6.502  14.357   5.821  1.00 24.67           H  
ATOM     69 2HA  GLY A   7       4.865  13.904   6.232  1.00 24.67           H  
ATOM     70  N   GLY A   8       6.263  13.170   8.853  1.00 24.67           N  
ATOM     71  CA  GLY A   8       6.514  13.419  10.266  1.00 24.67           C  
ATOM     72  C   GLY A   8       7.854  14.114  10.495  1.00 24.67           C  
ATOM     73  O   GLY A   8       8.065  14.726  11.541  1.00 24.67           O  
ATOM     74  H   GLY A   8       6.174  12.196   8.565  1.00 24.67           H  
ATOM     75 1HA  GLY A   8       5.708  14.026  10.679  1.00 24.67           H  
ATOM     76 2HA  GLY A   8       6.498  12.468  10.797  1.00 24.67           H  
ATOM     77  N   ALA A   9       8.750  14.071   9.497  1.00 24.67           N  
ATOM     78  CA  ALA A   9      10.055  14.712   9.565  1.00 24.67           C  
ATOM     79  C   ALA A   9       9.917  16.212   9.801  1.00 24.67           C  
ATOM     80  O   ALA A   9      10.803  16.850  10.386  1.00 24.67           O  
ATOM     81  CB  ALA A   9      10.832  14.454   8.286  1.00 24.67           C  
ATOM     82  H   ALA A   9       8.514  13.559   8.641  1.00 24.67           H  
ATOM     83  HA  ALA A   9      10.599  14.288  10.411  1.00 24.67           H  
ATOM     84 1HB  ALA A   9      11.812  14.923   8.351  1.00 24.67           H  
ATOM     85 2HB  ALA A   9      10.944  13.382   8.143  1.00 24.67           H  
ATOM     86 3HB  ALA A   9      10.284  14.876   7.440  1.00 24.67           H  
ATOM     87  N   GLY A  10       8.792  16.788   9.361  1.00 24.67           N  
ATOM     88  CA  GLY A  10       8.531  18.213   9.481  1.00 24.67           C  
ATOM     89  C   GLY A  10       8.513  18.704  10.931  1.00 24.67           C  
ATOM     90  O   GLY A  10       8.662  19.903  11.179  1.00 24.67           O  
ATOM     91  H   GLY A  10       8.064  16.208   8.928  1.00 24.67           H  
ATOM     92 1HA  GLY A  10       9.283  18.761   8.919  1.00 24.67           H  
ATOM     93 2HA  GLY A  10       7.571  18.436   9.014  1.00 24.67           H  
ATOM     94  N   GLN A  11       8.382  17.786  11.903  1.00 24.67           N  
ATOM     95  CA  GLN A  11       8.373  18.160  13.318  1.00 24.67           C  
ATOM     96  C   GLN A  11       9.674  18.839  13.738  1.00 24.67           C  
ATOM     97  O   GLN A  11       9.731  19.522  14.760  1.00 24.67           O  
ATOM     98  CB  GLN A  11       8.158  16.936  14.216  1.00 24.67           C  
ATOM     99  CG  GLN A  11       9.349  15.974  14.308  1.00 24.67           C  
ATOM    100  CD  GLN A  11       9.047  14.748  15.166  1.00 24.67           C  
ATOM    101  OE1 GLN A  11       8.516  14.870  16.279  1.00 24.67           O  
ATOM    102  NE2 GLN A  11       9.389  13.564  14.668  1.00 24.67           N  
ATOM    103  H   GLN A  11       8.287  16.797  11.662  1.00 24.67           H  
ATOM    104  HA  GLN A  11       7.556  18.863  13.483  1.00 24.67           H  
ATOM    105 1HB  GLN A  11       7.914  17.256  15.226  1.00 24.67           H  
ATOM    106 2HB  GLN A  11       7.315  16.356  13.839  1.00 24.67           H  
ATOM    107 1HG  GLN A  11       9.624  15.639  13.303  1.00 24.67           H  
ATOM    108 2HG  GLN A  11      10.181  16.495  14.765  1.00 24.67           H  
ATOM    109 1HE2 GLN A  11       9.214  12.727  15.194  1.00 24.67           H  
ATOM    110 2HE2 GLN A  11       9.820  13.500  13.766  1.00 24.67           H  
ATOM    111  N   GLY A  12      10.751  18.649  12.961  1.00 24.67           N  
ATOM    112  CA  GLY A  12      12.023  19.256  13.317  1.00 24.67           C  
ATOM    113  C   GLY A  12      12.165  20.708  12.855  1.00 24.67           C  
ATOM    114  O   GLY A  12      13.130  21.379  13.225  1.00 24.67           O  
ATOM    115  H   GLY A  12      10.683  18.086  12.109  1.00 24.67           H  
ATOM    116 1HA  GLY A  12      12.153  19.207  14.397  1.00 24.67           H  
ATOM    117 2HA  GLY A  12      12.823  18.661  12.879  1.00 24.67           H  
ATOM    118  N   GLY A  13      11.193  21.239  12.101  1.00 24.67           N  
ATOM    119  CA  GLY A  13      11.281  22.607  11.558  1.00 24.67           C  
ATOM    120  C   GLY A  13      10.941  23.714  12.571  1.00 24.67           C  
ATOM    121  O   GLY A  13      10.096  24.577  12.310  1.00 24.67           O  
ATOM    122  H   GLY A  13      10.376  20.673  11.860  1.00 24.67           H  
ATOM    123 1HA  GLY A  13      12.277  22.770  11.154  1.00 24.67           H  
ATOM    124 2HA  GLY A  13      10.592  22.685  10.716  1.00 24.67           H  
ATOM    125  N   GLN A  14      11.597  23.679  13.725  1.00 24.67           N  
ATOM    126  CA  GLN A  14      11.342  24.628  14.810  1.00 24.67           C  
ATOM    127  C   GLN A  14      12.372  25.758  14.892  1.00 24.67           C  
ATOM    128  O   GLN A  14      13.227  25.761  15.787  1.00 24.67           O  
ATOM    129  CB  GLN A  14      11.243  23.880  16.142  1.00 24.67           C  
ATOM    130  CG  GLN A  14      10.057  22.898  16.171  1.00 24.67           C  
ATOM    131  CD  GLN A  14       9.896  22.134  17.490  1.00 24.67           C  
ATOM    132  OE1 GLN A  14      10.009  22.702  18.586  1.00 24.67           O  
ATOM    133  NE2 GLN A  14       9.630  20.830  17.380  1.00 24.67           N  
ATOM    134  H   GLN A  14      12.291  22.949  13.828  1.00 24.67           H  
ATOM    135  HA  GLN A  14      10.372  25.088  14.621  1.00 24.67           H  
ATOM    136 1HB  GLN A  14      12.152  23.322  16.319  1.00 24.67           H  
ATOM    137 2HB  GLN A  14      11.119  24.599  16.955  1.00 24.67           H  
ATOM    138 1HG  GLN A  14       9.139  23.454  15.999  1.00 24.67           H  
ATOM    139 2HG  GLN A  14      10.196  22.157  15.376  1.00 24.67           H  
ATOM    140 1HE2 GLN A  14       9.513  20.274  18.198  1.00 24.67           H  
ATOM    141 2HE2 GLN A  14       9.556  20.392  16.449  1.00 24.67           H  
ATOM    142  N   GLY A  15      12.293  26.707  13.940  1.00 24.67           N  
ATOM    143  CA  GLY A  15      13.231  27.842  13.857  1.00 24.67           C  
ATOM    144  C   GLY A  15      12.693  29.091  14.564  1.00 24.67           C  
ATOM    145  O   GLY A  15      13.298  30.166  14.512  1.00 24.67           O  
ATOM    146  H   GLY A  15      11.553  26.637  13.240  1.00 24.67           H  
ATOM    147 1HA  GLY A  15      14.190  27.558  14.290  1.00 24.67           H  
ATOM    148 2HA  GLY A  15      13.423  28.076  12.804  1.00 24.67           H  
ATOM    149  N   GLY A  16      11.551  28.952  15.234  1.00 24.67           N  
ATOM    150  CA  GLY A  16      10.851  30.071  15.876  1.00 24.67           C  
ATOM    151  C   GLY A  16      11.483  30.592  17.166  1.00 24.67           C  
ATOM    152  O   GLY A  16      10.895  30.481  18.244  1.00 24.67           O  
ATOM    153  H   GLY A  16      11.139  28.033  15.266  1.00 24.67           H  
ATOM    154 1HA  GLY A  16      10.795  30.894  15.166  1.00 24.67           H  
ATOM    155 2HA  GLY A  16       9.818  29.778  16.076  1.00 24.67           H  
ATOM    156  N   TYR A  17      12.669  31.176  17.049  1.00 24.67           N  
ATOM    157  CA  TYR A  17      13.359  31.740  18.209  1.00 24.67           C  
ATOM    158  C   TYR A  17      13.267  33.264  18.264  1.00 24.67           C  
ATOM    159  O   TYR A  17      13.335  33.947  17.247  1.00 24.67           O  
ATOM    160  CB  TYR A  17      14.819  31.311  18.227  1.00 24.67           C  
ATOM    161  CG  TYR A  17      15.012  29.845  18.505  1.00 24.67           C  
ATOM    162  CD1 TYR A  17      15.009  28.928  17.464  1.00 24.67           C  
ATOM    163  CD2 TYR A  17      15.186  29.418  19.811  1.00 24.67           C  
ATOM    164  CE1 TYR A  17      15.183  27.588  17.732  1.00 24.67           C  
ATOM    165  CE2 TYR A  17      15.362  28.083  20.081  1.00 24.67           C  
ATOM    166  CZ  TYR A  17      15.362  27.165  19.047  1.00 24.67           C  
ATOM    167  OH  TYR A  17      15.541  25.824  19.324  1.00 24.67           O  
ATOM    168  H   TYR A  17      13.086  31.196  16.120  1.00 24.67           H  
ATOM    169  HA  TYR A  17      12.884  31.354  19.112  1.00 24.67           H  
ATOM    170 1HB  TYR A  17      15.277  31.543  17.266  1.00 24.67           H  
ATOM    171 2HB  TYR A  17      15.350  31.874  18.990  1.00 24.67           H  
ATOM    172  HD1 TYR A  17      14.873  29.265  16.439  1.00 24.67           H  
ATOM    173  HD2 TYR A  17      15.183  30.141  20.625  1.00 24.67           H  
ATOM    174  HE1 TYR A  17      15.178  26.861  16.911  1.00 24.67           H  
ATOM    175  HE2 TYR A  17      15.501  27.751  21.108  1.00 24.67           H  
ATOM    176  HH  TYR A  17      15.501  25.322  18.501  1.00 24.67           H  
ATOM    177  N   GLY A  18      13.146  33.787  19.485  1.00 24.67           N  
ATOM    178  CA  GLY A  18      13.105  35.225  19.771  1.00 24.67           C  
ATOM    179  C   GLY A  18      14.399  35.727  20.421  1.00 24.67           C  
ATOM    180  O   GLY A  18      14.405  36.750  21.104  1.00 24.67           O  
ATOM    181  H   GLY A  18      13.081  33.149  20.267  1.00 24.67           H  
ATOM    182 1HA  GLY A  18      12.919  35.775  18.849  1.00 24.67           H  
ATOM    183 2HA  GLY A  18      12.264  35.431  20.435  1.00 24.67           H  
ATOM    184  N   ARG A  19      15.472  34.969  20.252  1.00 24.67           N  
ATOM    185  CA  ARG A  19      16.752  35.262  20.898  1.00 24.67           C  
ATOM    186  C   ARG A  19      17.505  36.431  20.254  1.00 24.67           C  
ATOM    187  O   ARG A  19      17.435  36.638  19.040  1.00 24.67           O  
ATOM    188  CB  ARG A  19      17.643  34.027  20.845  1.00 24.67           C  
ATOM    189  CG  ARG A  19      17.132  32.829  21.637  1.00 24.67           C  
ATOM    190  CD  ARG A  19      18.034  31.622  21.528  1.00 24.67           C  
ATOM    191  NE  ARG A  19      18.117  31.096  20.160  1.00 24.67           N  
ATOM    192  CZ  ARG A  19      18.792  29.976  19.801  1.00 24.67           C  
ATOM    193  NH1 ARG A  19      19.420  29.263  20.712  1.00 24.67           N  
ATOM    194  NH2 ARG A  19      18.830  29.589  18.535  1.00 24.67           N  
ATOM    195  H   ARG A  19      15.394  34.160  19.656  1.00 24.67           H  
ATOM    196  HA  ARG A  19      16.557  35.516  21.940  1.00 24.67           H  
ATOM    197 1HB  ARG A  19      17.767  33.713  19.811  1.00 24.67           H  
ATOM    198 2HB  ARG A  19      18.631  34.281  21.232  1.00 24.67           H  
ATOM    199 1HG  ARG A  19      17.050  33.104  22.688  1.00 24.67           H  
ATOM    200 2HG  ARG A  19      16.148  32.553  21.261  1.00 24.67           H  
ATOM    201 1HD  ARG A  19      19.042  31.890  21.856  1.00 24.67           H  
ATOM    202 2HD  ARG A  19      17.646  30.833  22.168  1.00 24.67           H  
ATOM    203  HE  ARG A  19      17.658  31.614  19.426  1.00 24.67           H  
ATOM    204 1HH1 ARG A  19      19.406  29.554  21.679  1.00 24.67           H  
ATOM    205 2HH1 ARG A  19      19.925  28.430  20.443  1.00 24.67           H  
ATOM    206 1HH2 ARG A  19      18.368  30.130  17.820  1.00 24.67           H  
ATOM    207 2HH2 ARG A  19      19.338  28.755  18.282  1.00 24.67           H  
ATOM    208  N   GLY A  20      18.272  37.157  21.069  1.00 24.67           N  
ATOM    209  CA  GLY A  20      19.117  38.238  20.574  1.00 24.67           C  
ATOM    210  C   GLY A  20      19.660  39.103  21.711  1.00 24.67           C  
ATOM    211  O   GLY A  20      19.124  39.102  22.820  1.00 24.67           O  
ATOM    212  H   GLY A  20      18.271  36.949  22.056  1.00 24.67           H  
ATOM    213 1HA  GLY A  20      19.948  37.818  20.005  1.00 24.67           H  
ATOM    214 2HA  GLY A  20      18.539  38.855  19.888  1.00 24.67           H  
ATOM    215  N   GLY A  21      20.729  39.840  21.416  1.00 24.67           N  
ATOM    216  CA  GLY A  21      21.425  40.721  22.355  1.00 24.67           C  
ATOM    217  C   GLY A  21      21.811  42.015  21.656  1.00 24.67           C  
ATOM    218  O   GLY A  21      22.960  42.454  21.734  1.00 24.67           O  
ATOM    219  H   GLY A  21      21.092  39.779  20.475  1.00 24.67           H  
ATOM    220 1HA  GLY A  21      20.779  40.936  23.209  1.00 24.67           H  
ATOM    221 2HA  GLY A  21      22.315  40.220  22.741  1.00 24.67           H  
ATOM    222  N   TYR A  22      20.869  42.590  20.923  1.00 24.67           N  
ATOM    223  CA  TYR A  22      21.147  43.748  20.078  1.00 24.67           C  
ATOM    224  C   TYR A  22      20.748  45.119  20.633  1.00 24.67           C  
ATOM    225  O   TYR A  22      20.709  46.098  19.880  1.00 24.67           O  
ATOM    226  CB  TYR A  22      20.447  43.525  18.748  1.00 24.67           C  
ATOM    227  CG  TYR A  22      20.865  42.242  18.098  1.00 24.67           C  
ATOM    228  CD1 TYR A  22      20.014  41.148  18.156  1.00 24.67           C  
ATOM    229  CD2 TYR A  22      22.090  42.137  17.465  1.00 24.67           C  
ATOM    230  CE1 TYR A  22      20.378  39.957  17.578  1.00 24.67           C  
ATOM    231  CE2 TYR A  22      22.458  40.937  16.884  1.00 24.67           C  
ATOM    232  CZ  TYR A  22      21.606  39.847  16.941  1.00 24.67           C  
ATOM    233  OH  TYR A  22      21.966  38.653  16.368  1.00 24.67           O  
ATOM    234  H   TYR A  22      19.936  42.193  20.926  1.00 24.67           H  
ATOM    235  HA  TYR A  22      22.226  43.778  19.907  1.00 24.67           H  
ATOM    236 1HB  TYR A  22      19.370  43.503  18.902  1.00 24.67           H  
ATOM    237 2HB  TYR A  22      20.674  44.346  18.068  1.00 24.67           H  
ATOM    238  HD1 TYR A  22      19.050  41.234  18.661  1.00 24.67           H  
ATOM    239  HD2 TYR A  22      22.762  42.998  17.425  1.00 24.67           H  
ATOM    240  HE1 TYR A  22      19.709  39.099  17.622  1.00 24.67           H  
ATOM    241  HE2 TYR A  22      23.428  40.850  16.385  1.00 24.67           H  
ATOM    242  HH  TYR A  22      21.247  38.024  16.465  1.00 24.67           H  
ATOM    243  N   GLY A  23      20.423  45.214  21.922  1.00 24.67           N  
ATOM    244  CA  GLY A  23      20.095  46.535  22.469  1.00 24.67           C  
ATOM    245  C   GLY A  23      21.347  47.419  22.423  1.00 24.67           C  
ATOM    246  O   GLY A  23      22.430  46.972  22.803  1.00 24.67           O  
ATOM    247  H   GLY A  23      20.452  44.398  22.515  1.00 24.67           H  
ATOM    248 1HA  GLY A  23      19.297  46.989  21.882  1.00 24.67           H  
ATOM    249 2HA  GLY A  23      19.738  46.442  23.492  1.00 24.67           H  
ATOM    250  N   GLN A  24      21.205  48.672  21.977  1.00 24.67           N  
ATOM    251  CA  GLN A  24      22.349  49.583  21.830  1.00 24.67           C  
ATOM    252  C   GLN A  24      22.126  50.999  22.367  1.00 24.67           C  
ATOM    253  O   GLN A  24      22.587  51.966  21.760  1.00 24.67           O  
ATOM    254  CB  GLN A  24      22.743  49.651  20.344  1.00 24.67           C  
ATOM    255  CG  GLN A  24      23.247  48.315  19.783  1.00 24.67           C  
ATOM    256  CD  GLN A  24      23.381  48.262  18.294  1.00 24.67           C  
ATOM    257  OE1 GLN A  24      24.190  48.958  17.654  1.00 24.67           O  
ATOM    258  NE2 GLN A  24      22.538  47.399  17.719  1.00 24.67           N  
ATOM    259  H   GLN A  24      20.288  48.984  21.692  1.00 24.67           H  
ATOM    260  HA  GLN A  24      23.185  49.158  22.387  1.00 24.67           H  
ATOM    261 1HB  GLN A  24      21.886  49.968  19.745  1.00 24.67           H  
ATOM    262 2HB  GLN A  24      23.530  50.388  20.208  1.00 24.67           H  
ATOM    263 1HG  GLN A  24      24.218  48.098  20.215  1.00 24.67           H  
ATOM    264 2HG  GLN A  24      22.579  47.536  20.051  1.00 24.67           H  
ATOM    265 1HE2 GLN A  24      22.531  47.275  16.727  1.00 24.67           H  
ATOM    266 2HE2 GLN A  24      21.889  46.852  18.314  1.00 24.67           H  
ATOM    267  N   GLY A  25      21.402  51.151  23.469  1.00 24.67           N  
ATOM    268  CA  GLY A  25      21.193  52.501  23.989  1.00 24.67           C  
ATOM    269  C   GLY A  25      22.523  53.097  24.448  1.00 24.67           C  
ATOM    270  O   GLY A  25      23.354  52.394  25.020  1.00 24.67           O  
ATOM    271  H   GLY A  25      21.026  50.344  23.947  1.00 24.67           H  
ATOM    272 1HA  GLY A  25      20.750  53.129  23.216  1.00 24.67           H  
ATOM    273 2HA  GLY A  25      20.493  52.470  24.823  1.00 24.67           H  
ATOM    274  N   GLY A  26      22.708  54.400  24.226  1.00 24.67           N  
ATOM    275  CA  GLY A  26      23.943  55.072  24.632  1.00 24.67           C  
ATOM    276  C   GLY A  26      23.826  56.599  24.680  1.00 24.67           C  
ATOM    277  O   GLY A  26      24.821  57.297  24.498  1.00 24.67           O  
ATOM    278  H   GLY A  26      21.996  54.923  23.740  1.00 24.67           H  
ATOM    279 1HA  GLY A  26      24.240  54.704  25.614  1.00 24.67           H  
ATOM    280 2HA  GLY A  26      24.741  54.792  23.943  1.00 24.67           H  
ATOM    281  N   ALA A  27      22.615  57.123  24.858  1.00 24.67           N  
ATOM    282  CA  ALA A  27      22.430  58.576  24.846  1.00 24.67           C  
ATOM    283  C   ALA A  27      23.210  59.259  25.958  1.00 24.67           C  
ATOM    284  O   ALA A  27      23.320  58.739  27.070  1.00 24.67           O  
ATOM    285  CB  ALA A  27      20.959  58.943  24.979  1.00 24.67           C  
ATOM    286  H   ALA A  27      21.825  56.517  25.022  1.00 24.67           H  
ATOM    287  HA  ALA A  27      22.802  58.958  23.892  1.00 24.67           H  
ATOM    288 1HB  ALA A  27      20.852  60.031  24.937  1.00 24.67           H  
ATOM    289 2HB  ALA A  27      20.396  58.495  24.163  1.00 24.67           H  
ATOM    290 3HB  ALA A  27      20.578  58.578  25.930  1.00 24.67           H  
ATOM    291  N   GLY A  28      23.722  60.447  25.647  1.00 24.67           N  
ATOM    292  CA  GLY A  28      24.444  61.309  26.586  1.00 24.67           C  
ATOM    293  C   GLY A  28      23.679  62.618  26.711  1.00 24.67           C  
ATOM    294  O   GLY A  28      24.220  63.655  27.083  1.00 24.67           O  
ATOM    295  H   GLY A  28      23.573  60.799  24.700  1.00 24.67           H  
ATOM    296 1HA  GLY A  28      24.530  60.823  27.558  1.00 24.67           H  
ATOM    297 2HA  GLY A  28      25.449  61.495  26.214  1.00 24.67           H  
ATOM    298  N   GLN A  29      22.407  62.547  26.344  1.00 24.67           N  
ATOM    299  CA  GLN A  29      21.491  63.679  26.268  1.00 24.67           C  
ATOM    300  C   GLN A  29      20.359  63.628  27.296  1.00 24.67           C  
ATOM    301  O   GLN A  29      19.216  63.955  26.989  1.00 24.67           O  
ATOM    302  CB  GLN A  29      20.924  63.731  24.847  1.00 24.67           C  
ATOM    303  CG  GLN A  29      21.952  64.149  23.758  1.00 24.67           C  
ATOM    304  CD  GLN A  29      23.022  63.075  23.433  1.00 24.67           C  
ATOM    305  OE1 GLN A  29      22.767  61.864  23.340  1.00 24.67           O  
ATOM    306  NE2 GLN A  29      24.251  63.545  23.251  1.00 24.67           N  
ATOM    307  H   GLN A  29      22.055  61.635  26.093  1.00 24.67           H  
ATOM    308  HA  GLN A  29      22.063  64.593  26.448  1.00 24.67           H  
ATOM    309 1HB  GLN A  29      20.520  62.756  24.580  1.00 24.67           H  
ATOM    310 2HB  GLN A  29      20.100  64.445  24.817  1.00 24.67           H  
ATOM    311 1HG  GLN A  29      21.409  64.374  22.838  1.00 24.67           H  
ATOM    312 2HG  GLN A  29      22.473  65.040  24.105  1.00 24.67           H  
ATOM    313 1HE2 GLN A  29      25.006  62.927  23.028  1.00 24.67           H  
ATOM    314 2HE2 GLN A  29      24.427  64.529  23.334  1.00 24.67           H  
ATOM    315  N   GLY A  30      20.686  63.211  28.518  1.00 24.67           N  
ATOM    316  CA  GLY A  30      19.722  63.089  29.617  1.00 24.67           C  
ATOM    317  C   GLY A  30      19.587  64.360  30.473  1.00 24.67           C  
ATOM    318  O   GLY A  30      19.003  64.323  31.555  1.00 24.67           O  
ATOM    319  H   GLY A  30      21.653  62.965  28.689  1.00 24.67           H  
ATOM    320 1HA  GLY A  30      18.746  62.830  29.209  1.00 24.67           H  
ATOM    321 2HA  GLY A  30      20.021  62.260  30.259  1.00 24.67           H  
ATOM    322  N   GLY A  31      20.191  65.459  30.022  1.00 24.67           N  
ATOM    323  CA  GLY A  31      20.187  66.717  30.760  1.00 24.67           C  
ATOM    324  C   GLY A  31      19.065  67.648  30.303  1.00 24.67           C  
ATOM    325  O   GLY A  31      18.055  67.211  29.754  1.00 24.67           O  
ATOM    326  H   GLY A  31      20.647  65.420  29.123  1.00 24.67           H  
ATOM    327 1HA  GLY A  31      20.078  66.512  31.824  1.00 24.67           H  
ATOM    328 2HA  GLY A  31      21.146  67.216  30.628  1.00 24.67           H  
ATOM    329  N   ALA A  32      19.237  68.942  30.565  1.00 24.67           N  
ATOM    330  CA  ALA A  32      18.217  69.932  30.224  1.00 24.67           C  
ATOM    331  C   ALA A  32      17.963  69.959  28.723  1.00 24.67           C  
ATOM    332  O   ALA A  32      18.900  69.867  27.931  1.00 24.67           O  
ATOM    333  CB  ALA A  32      18.654  71.308  30.692  1.00 24.67           C  
ATOM    334  H   ALA A  32      20.089  69.245  31.015  1.00 24.67           H  
ATOM    335  HA  ALA A  32      17.291  69.656  30.725  1.00 24.67           H  
ATOM    336 1HB  ALA A  32      17.879  72.028  30.446  1.00 24.67           H  
ATOM    337 2HB  ALA A  32      18.815  71.297  31.769  1.00 24.67           H  
ATOM    338 3HB  ALA A  32      19.578  71.582  30.190  1.00 24.67           H  
ATOM    339  N   GLY A  33      16.698  70.127  28.337  1.00 24.67           N  
ATOM    340  CA  GLY A  33      16.340  70.196  26.925  1.00 24.67           C  
ATOM    341  C   GLY A  33      15.871  71.581  26.481  1.00 24.67           C  
ATOM    342  O   GLY A  33      15.943  72.558  27.232  1.00 24.67           O  
ATOM    343  H   GLY A  33      15.973  70.184  29.037  1.00 24.67           H  
ATOM    344 1HA  GLY A  33      17.201  69.896  26.324  1.00 24.67           H  
ATOM    345 2HA  GLY A  33      15.556  69.467  26.728  1.00 24.67           H  
ATOM    346  N   ALA A  34      15.294  71.626  25.273  1.00 24.67           N  
ATOM    347  CA  ALA A  34      14.802  72.869  24.671  1.00 24.67           C  
ATOM    348  C   ALA A  34      13.740  73.525  25.542  1.00 24.67           C  
ATOM    349  O   ALA A  34      13.635  74.750  25.585  1.00 24.67           O  
ATOM    350  CB  ALA A  34      14.203  72.591  23.307  1.00 24.67           C  
ATOM    351  H   ALA A  34      15.254  70.776  24.730  1.00 24.67           H  
ATOM    352  HA  ALA A  34      15.640  73.551  24.567  1.00 24.67           H  
ATOM    353 1HB  ALA A  34      13.864  73.535  22.874  1.00 24.67           H  
ATOM    354 2HB  ALA A  34      14.954  72.147  22.658  1.00 24.67           H  
ATOM    355 3HB  ALA A  34      13.360  71.914  23.414  1.00 24.67           H  
ATOM    356  N   ALA A  35      12.949  72.713  26.231  1.00 24.67           N  
ATOM    357  CA  ALA A  35      11.888  73.212  27.089  1.00 24.67           C  
ATOM    358  C   ALA A  35      12.446  74.120  28.179  1.00 24.67           C  
ATOM    359  O   ALA A  35      11.761  75.018  28.660  1.00 24.67           O  
ATOM    360  CB  ALA A  35      11.132  72.069  27.722  1.00 24.67           C  
ATOM    361  H   ALA A  35      13.096  71.717  26.149  1.00 24.67           H  
ATOM    362  HA  ALA A  35      11.207  73.801  26.473  1.00 24.67           H  
ATOM    363 1HB  ALA A  35      10.325  72.465  28.338  1.00 24.67           H  
ATOM    364 2HB  ALA A  35      10.717  71.432  26.941  1.00 24.67           H  
ATOM    365 3HB  ALA A  35      11.813  71.491  28.343  1.00 24.67           H  
ATOM    366  N   ALA A  36      13.675  73.836  28.617  1.00 24.67           N  
ATOM    367  CA  ALA A  36      14.311  74.624  29.651  1.00 24.67           C  
ATOM    368  C   ALA A  36      14.917  75.856  29.013  1.00 24.67           C  
ATOM    369  O   ALA A  36      14.802  76.965  29.527  1.00 24.67           O  
ATOM    370  CB  ALA A  36      15.379  73.811  30.355  1.00 24.67           C  
ATOM    371  H   ALA A  36      14.221  73.115  28.164  1.00 24.67           H  
ATOM    372  HA  ALA A  36      13.549  74.935  30.366  1.00 24.67           H  
ATOM    373 1HB  ALA A  36      15.845  74.418  31.129  1.00 24.67           H  
ATOM    374 2HB  ALA A  36      14.936  72.927  30.803  1.00 24.67           H  
ATOM    375 3HB  ALA A  36      16.132  73.510  29.624  1.00 24.67           H  
ATOM    376  N   ALA A  37      15.518  75.662  27.832  1.00 24.67           N  
ATOM    377  CA  ALA A  37      16.165  76.750  27.096  1.00 24.67           C  
ATOM    378  C   ALA A  37      15.150  77.846  26.769  1.00 24.67           C  
ATOM    379  O   ALA A  37      15.474  79.035  26.744  1.00 24.67           O  
ATOM    380  CB  ALA A  37      16.781  76.229  25.809  1.00 24.67           C  
ATOM    381  H   ALA A  37      15.558  74.710  27.462  1.00 24.67           H  
ATOM    382  HA  ALA A  37      16.943  77.168  27.727  1.00 24.67           H  
ATOM    383 1HB  ALA A  37      17.273  77.049  25.286  1.00 24.67           H  
ATOM    384 2HB  ALA A  37      17.507  75.452  26.041  1.00 24.67           H  
ATOM    385 3HB  ALA A  37      16.001  75.819  25.176  1.00 24.67           H  
ATOM    386  N   ALA A  38      13.916  77.417  26.546  1.00 24.67           N  
ATOM    387  CA  ALA A  38      12.774  78.242  26.210  1.00 24.67           C  
ATOM    388  C   ALA A  38      12.424  79.303  27.256  1.00 24.67           C  
ATOM    389  O   ALA A  38      11.797  80.303  26.902  1.00 24.67           O  
ATOM    390  CB  ALA A  38      11.559  77.351  26.028  1.00 24.67           C  
ATOM    391  H   ALA A  38      13.763  76.410  26.564  1.00 24.67           H  
ATOM    392  HA  ALA A  38      13.000  78.744  25.273  1.00 24.67           H  
ATOM    393 1HB  ALA A  38      10.705  77.955  25.731  1.00 24.67           H  
ATOM    394 2HB  ALA A  38      11.765  76.605  25.265  1.00 24.67           H  
ATOM    395 3HB  ALA A  38      11.340  76.849  26.973  1.00 24.67           H  
ATOM    396  N   ALA A  39      12.738  79.082  28.537  1.00 24.67           N  
ATOM    397  CA  ALA A  39      12.315  80.055  29.550  1.00 24.67           C  
ATOM    398  C   ALA A  39      13.097  79.924  30.858  1.00 24.67           C  
ATOM    399  O   ALA A  39      13.734  80.895  31.278  1.00 24.67           O  
ATOM    400  OXT ALA A  39      12.723  79.071  31.665  1.00 24.67           O  
ATOM    401  CB  ALA A  39      10.825  79.883  29.828  1.00 24.67           C  
ATOM    402  H   ALA A  39      13.300  78.267  28.803  1.00 24.67           H  
ATOM    403  HA  ALA A  39      12.491  81.058  29.153  1.00 24.67           H  
ATOM    404 1HB  ALA A  39      10.502  80.625  30.558  1.00 24.67           H  
ATOM    405 2HB  ALA A  39      10.252  80.014  28.905  1.00 24.67           H  
ATOM    406 3HB  ALA A  39      10.650  78.889  30.219  1.00 24.67           H  
ENDMDL

