REMARK ID 697693 DOMAINID 688218 MODEL 1 6SOW_chain_A_V2
MODEL     1
ATOM      1  N   SER A   1       2.296  -3.582  -0.235  1.00  5.17           N  
ATOM      2  CA  SER A   1       3.688  -3.238  -0.497  1.00  5.17           C  
ATOM      3  C   SER A   1       4.121  -2.020   0.308  1.00  5.17           C  
ATOM      4  O   SER A   1       3.290  -1.287   0.842  1.00  5.17           O  
ATOM      5  CB  SER A   1       3.894  -2.992  -1.981  1.00  5.17           C  
ATOM      6  OG  SER A   1       3.199  -1.855  -2.410  1.00  5.17           O  
ATOM      7 1H   SER A   1       1.895  -4.019  -1.051  1.00  5.17           H  
ATOM      8 2H   SER A   1       2.251  -4.221   0.546  1.00  5.17           H  
ATOM      9 3H   SER A   1       1.779  -2.744  -0.012  1.00  5.17           H  
ATOM     10  HA  SER A   1       4.312  -4.081  -0.196  1.00  5.17           H  
ATOM     11 1HB  SER A   1       4.955  -2.870  -2.185  1.00  5.17           H  
ATOM     12 2HB  SER A   1       3.552  -3.861  -2.541  1.00  5.17           H  
ATOM     13  HG  SER A   1       3.376  -1.782  -3.353  1.00  5.17           H  
ATOM     14  N   ASP A   2       5.433  -1.788   0.357  1.00  4.78           N  
ATOM     15  CA  ASP A   2       6.025  -0.678   1.115  1.00  4.78           C  
ATOM     16  C   ASP A   2       5.565   0.712   0.661  1.00  4.78           C  
ATOM     17  O   ASP A   2       5.504   1.643   1.465  1.00  4.78           O  
ATOM     18  CB  ASP A   2       7.549  -0.741   1.022  1.00  4.78           C  
ATOM     19  CG  ASP A   2       8.145  -1.908   1.803  1.00  4.78           C  
ATOM     20  OD1 ASP A   2       7.437  -2.511   2.577  1.00  4.78           O  
ATOM     21  OD2 ASP A   2       9.302  -2.188   1.611  1.00  4.78           O  
ATOM     22  H   ASP A   2       6.060  -2.421  -0.121  1.00  4.78           H  
ATOM     23  HA  ASP A   2       5.740  -0.797   2.161  1.00  4.78           H  
ATOM     24 1HB  ASP A   2       7.847  -0.827  -0.022  1.00  4.78           H  
ATOM     25 2HB  ASP A   2       7.970   0.189   1.405  1.00  4.78           H  
ATOM     26  N   ASN A   3       5.277   0.859  -0.629  1.00  4.16           N  
ATOM     27  CA  ASN A   3       4.854   2.142  -1.168  1.00  4.16           C  
ATOM     28  C   ASN A   3       3.841   1.952  -2.291  1.00  4.16           C  
ATOM     29  O   ASN A   3       4.146   2.105  -3.476  1.00  4.16           O  
ATOM     30  CB  ASN A   3       6.057   2.947  -1.641  1.00  4.16           C  
ATOM     31  CG  ASN A   3       5.720   4.382  -2.049  1.00  4.16           C  
ATOM     32  OD1 ASN A   3       4.619   4.883  -1.781  1.00  4.16           O  
ATOM     33  ND2 ASN A   3       6.672   5.032  -2.688  1.00  4.16           N  
ATOM     34  H   ASN A   3       5.336   0.058  -1.238  1.00  4.16           H  
ATOM     35  HA  ASN A   3       4.353   2.702  -0.377  1.00  4.16           H  
ATOM     36 1HB  ASN A   3       6.804   2.978  -0.845  1.00  4.16           H  
ATOM     37 2HB  ASN A   3       6.511   2.443  -2.494  1.00  4.16           H  
ATOM     38 1HD2 ASN A   3       6.535   5.990  -3.004  1.00  4.16           H  
ATOM     39 2HD2 ASN A   3       7.542   4.581  -2.879  1.00  4.16           H  
ATOM     40  N   LYS A   4       2.600   1.685  -1.898  1.00  3.39           N  
ATOM     41  CA  LYS A   4       1.489   1.447  -2.825  1.00  3.39           C  
ATOM     42  C   LYS A   4       1.118   2.705  -3.607  1.00  3.39           C  
ATOM     43  O   LYS A   4       0.379   2.655  -4.589  1.00  3.39           O  
ATOM     44  CB  LYS A   4       0.269   0.897  -2.087  1.00  3.39           C  
ATOM     45  CG  LYS A   4      -0.433   1.858  -1.136  1.00  3.39           C  
ATOM     46  CD  LYS A   4      -1.601   1.141  -0.453  1.00  3.39           C  
ATOM     47  CE  LYS A   4      -2.375   2.047   0.482  1.00  3.39           C  
ATOM     48  NZ  LYS A   4      -3.489   1.316   1.158  1.00  3.39           N  
ATOM     49  H   LYS A   4       2.427   1.593  -0.905  1.00  3.39           H  
ATOM     50  HA  LYS A   4       1.807   0.694  -3.546  1.00  3.39           H  
ATOM     51 1HB  LYS A   4      -0.468   0.562  -2.816  1.00  3.39           H  
ATOM     52 2HB  LYS A   4       0.570   0.024  -1.506  1.00  3.39           H  
ATOM     53 1HG  LYS A   4       0.271   2.206  -0.381  1.00  3.39           H  
ATOM     54 2HG  LYS A   4      -0.810   2.721  -1.688  1.00  3.39           H  
ATOM     55 1HD  LYS A   4      -2.282   0.761  -1.214  1.00  3.39           H  
ATOM     56 2HD  LYS A   4      -1.216   0.295   0.118  1.00  3.39           H  
ATOM     57 1HE  LYS A   4      -1.699   2.441   1.239  1.00  3.39           H  
ATOM     58 2HE  LYS A   4      -2.792   2.876  -0.089  1.00  3.39           H  
ATOM     59 1HZ  LYS A   4      -3.985   1.946   1.772  1.00  3.39           H  
ATOM     60 2HZ  LYS A   4      -4.126   0.955   0.461  1.00  3.39           H  
ATOM     61 3HZ  LYS A   4      -3.112   0.549   1.697  1.00  3.39           H  
ATOM     62  N   PHE A   5       1.639   3.833  -3.150  1.00  2.60           N  
ATOM     63  CA  PHE A   5       1.371   5.132  -3.708  1.00  2.60           C  
ATOM     64  C   PHE A   5       2.460   5.537  -4.694  1.00  2.60           C  
ATOM     65  O   PHE A   5       2.415   6.642  -5.223  1.00  2.60           O  
ATOM     66  CB  PHE A   5       1.396   6.154  -2.579  1.00  2.60           C  
ATOM     67  CG  PHE A   5       0.427   5.896  -1.502  1.00  2.60           C  
ATOM     68  CD1 PHE A   5       0.883   5.370  -0.304  1.00  2.60           C  
ATOM     69  CD2 PHE A   5      -0.913   6.174  -1.646  1.00  2.60           C  
ATOM     70  CE1 PHE A   5       0.014   5.129   0.733  1.00  2.60           C  
ATOM     71  CE2 PHE A   5      -1.789   5.935  -0.606  1.00  2.60           C  
ATOM     72  CZ  PHE A   5      -1.324   5.416   0.585  1.00  2.60           C  
ATOM     73  H   PHE A   5       2.254   3.781  -2.353  1.00  2.60           H  
ATOM     74  HA  PHE A   5       0.403   5.122  -4.214  1.00  2.60           H  
ATOM     75 1HB  PHE A   5       2.392   6.189  -2.141  1.00  2.60           H  
ATOM     76 2HB  PHE A   5       1.192   7.145  -2.985  1.00  2.60           H  
ATOM     77  HD1 PHE A   5       1.949   5.151  -0.193  1.00  2.60           H  
ATOM     78  HD2 PHE A   5      -1.280   6.591  -2.592  1.00  2.60           H  
ATOM     79  HE1 PHE A   5       0.385   4.718   1.672  1.00  2.60           H  
ATOM     80  HE2 PHE A   5      -2.849   6.162  -0.726  1.00  2.60           H  
ATOM     81  HZ  PHE A   5      -2.015   5.233   1.405  1.00  2.60           H  
ATOM     82  N   ASN A   6       3.418   4.648  -4.974  1.00  1.93           N  
ATOM     83  CA  ASN A   6       4.524   4.984  -5.871  1.00  1.93           C  
ATOM     84  C   ASN A   6       4.081   5.522  -7.229  1.00  1.93           C  
ATOM     85  O   ASN A   6       4.577   6.549  -7.683  1.00  1.93           O  
ATOM     86  CB  ASN A   6       5.423   3.784  -6.063  1.00  1.93           C  
ATOM     87  CG  ASN A   6       6.646   4.066  -6.896  1.00  1.93           C  
ATOM     88  OD1 ASN A   6       7.498   4.890  -6.533  1.00  1.93           O  
ATOM     89  ND2 ASN A   6       6.760   3.375  -8.002  1.00  1.93           N  
ATOM     90  H   ASN A   6       3.426   3.735  -4.517  1.00  1.93           H  
ATOM     91  HA  ASN A   6       5.111   5.769  -5.391  1.00  1.93           H  
ATOM     92 1HB  ASN A   6       5.746   3.424  -5.088  1.00  1.93           H  
ATOM     93 2HB  ASN A   6       4.856   2.979  -6.529  1.00  1.93           H  
ATOM     94 1HD2 ASN A   6       7.558   3.498  -8.591  1.00  1.93           H  
ATOM     95 2HD2 ASN A   6       6.054   2.713  -8.249  1.00  1.93           H  
ATOM     96  N   LYS A   7       3.145   4.864  -7.907  1.00  1.43           N  
ATOM     97  CA  LYS A   7       2.772   5.391  -9.222  1.00  1.43           C  
ATOM     98  C   LYS A   7       2.122   6.768  -9.106  1.00  1.43           C  
ATOM     99  O   LYS A   7       2.356   7.656  -9.931  1.00  1.43           O  
ATOM    100  CB  LYS A   7       1.823   4.440  -9.944  1.00  1.43           C  
ATOM    101  CG  LYS A   7       2.469   3.144 -10.411  1.00  1.43           C  
ATOM    102  CD  LYS A   7       1.459   2.239 -11.107  1.00  1.43           C  
ATOM    103  CE  LYS A   7       2.100   0.937 -11.570  1.00  1.43           C  
ATOM    104  NZ  LYS A   7       1.110   0.033 -12.216  1.00  1.43           N  
ATOM    105  H   LYS A   7       2.720   4.028  -7.530  1.00  1.43           H  
ATOM    106  HA  LYS A   7       3.679   5.498  -9.821  1.00  1.43           H  
ATOM    107 1HB  LYS A   7       0.991   4.188  -9.284  1.00  1.43           H  
ATOM    108 2HB  LYS A   7       1.408   4.942 -10.818  1.00  1.43           H  
ATOM    109 1HG  LYS A   7       3.280   3.375 -11.104  1.00  1.43           H  
ATOM    110 2HG  LYS A   7       2.888   2.620  -9.553  1.00  1.43           H  
ATOM    111 1HD  LYS A   7       0.643   2.007 -10.420  1.00  1.43           H  
ATOM    112 2HD  LYS A   7       1.044   2.755 -11.973  1.00  1.43           H  
ATOM    113 1HE  LYS A   7       2.891   1.163 -12.283  1.00  1.43           H  
ATOM    114 2HE  LYS A   7       2.534   0.427 -10.710  1.00  1.43           H  
ATOM    115 1HZ  LYS A   7       1.571  -0.817 -12.509  1.00  1.43           H  
ATOM    116 2HZ  LYS A   7       0.377  -0.191 -11.557  1.00  1.43           H  
ATOM    117 3HZ  LYS A   7       0.710   0.493 -13.021  1.00  1.43           H  
ATOM    118  N   GLU A   8       1.301   6.949  -8.071  1.00  1.09           N  
ATOM    119  CA  GLU A   8       0.606   8.212  -7.871  1.00  1.09           C  
ATOM    120  C   GLU A   8       1.616   9.311  -7.553  1.00  1.09           C  
ATOM    121  O   GLU A   8       1.499  10.439  -8.039  1.00  1.09           O  
ATOM    122  CB  GLU A   8      -0.421   8.059  -6.748  1.00  1.09           C  
ATOM    123  CG  GLU A   8      -1.584   7.131  -7.096  1.00  1.09           C  
ATOM    124  CD  GLU A   8      -2.550   6.907  -5.956  1.00  1.09           C  
ATOM    125  OE1 GLU A   8      -2.275   7.331  -4.859  1.00  1.09           O  
ATOM    126  OE2 GLU A   8      -3.590   6.331  -6.190  1.00  1.09           O  
ATOM    127  H   GLU A   8       1.168   6.197  -7.408  1.00  1.09           H  
ATOM    128  HA  GLU A   8       0.087   8.476  -8.792  1.00  1.09           H  
ATOM    129 1HB  GLU A   8       0.069   7.663  -5.857  1.00  1.09           H  
ATOM    130 2HB  GLU A   8      -0.831   9.036  -6.489  1.00  1.09           H  
ATOM    131 1HG  GLU A   8      -2.128   7.556  -7.939  1.00  1.09           H  
ATOM    132 2HG  GLU A   8      -1.175   6.171  -7.410  1.00  1.09           H  
ATOM    133  N   GLN A   9       2.628   8.943  -6.765  1.00  0.87           N  
ATOM    134  CA  GLN A   9       3.724   9.804  -6.354  1.00  0.87           C  
ATOM    135  C   GLN A   9       4.492  10.272  -7.571  1.00  0.87           C  
ATOM    136  O   GLN A   9       4.780  11.459  -7.713  1.00  0.87           O  
ATOM    137  CB  GLN A   9       4.646   9.024  -5.426  1.00  0.87           C  
ATOM    138  CG  GLN A   9       5.800   9.758  -4.851  1.00  0.87           C  
ATOM    139  CD  GLN A   9       6.634   8.793  -4.026  1.00  0.87           C  
ATOM    140  OE1 GLN A   9       6.222   7.636  -3.843  1.00  0.87           O  
ATOM    141  NE2 GLN A   9       7.779   9.241  -3.542  1.00  0.87           N  
ATOM    142  H   GLN A   9       2.624   7.995  -6.403  1.00  0.87           H  
ATOM    143  HA  GLN A   9       3.322  10.672  -5.833  1.00  0.87           H  
ATOM    144 1HB  GLN A   9       4.061   8.617  -4.599  1.00  0.87           H  
ATOM    145 2HB  GLN A   9       5.060   8.188  -5.959  1.00  0.87           H  
ATOM    146 1HG  GLN A   9       6.400  10.160  -5.657  1.00  0.87           H  
ATOM    147 2HG  GLN A   9       5.441  10.561  -4.199  1.00  0.87           H  
ATOM    148 1HE2 GLN A   9       8.366   8.645  -2.993  1.00  0.87           H  
ATOM    149 2HE2 GLN A   9       8.051  10.181  -3.730  1.00  0.87           H  
ATOM    150  N   GLN A  10       4.798   9.336  -8.477  1.00  0.75           N  
ATOM    151  CA  GLN A  10       5.526   9.687  -9.683  1.00  0.75           C  
ATOM    152  C   GLN A  10       4.705  10.635 -10.529  1.00  0.75           C  
ATOM    153  O   GLN A  10       5.222  11.639 -11.024  1.00  0.75           O  
ATOM    154  CB  GLN A  10       5.866   8.437 -10.496  1.00  0.75           C  
ATOM    155  CG  GLN A  10       6.918   7.537  -9.861  1.00  0.75           C  
ATOM    156  CD  GLN A  10       7.123   6.251 -10.643  1.00  0.75           C  
ATOM    157  OE1 GLN A  10       6.259   5.815 -11.414  1.00  0.75           O  
ATOM    158  NE2 GLN A  10       8.284   5.631 -10.457  1.00  0.75           N  
ATOM    159  H   GLN A  10       4.545   8.362  -8.302  1.00  0.75           H  
ATOM    160  HA  GLN A  10       6.443  10.186  -9.404  1.00  0.75           H  
ATOM    161 1HB  GLN A  10       4.959   7.843 -10.632  1.00  0.75           H  
ATOM    162 2HB  GLN A  10       6.216   8.730 -11.484  1.00  0.75           H  
ATOM    163 1HG  GLN A  10       7.865   8.074  -9.832  1.00  0.75           H  
ATOM    164 2HG  GLN A  10       6.610   7.282  -8.850  1.00  0.75           H  
ATOM    165 1HE2 GLN A  10       8.484   4.783 -10.947  1.00  0.75           H  
ATOM    166 2HE2 GLN A  10       8.956   6.016  -9.824  1.00  0.75           H  
ATOM    167  N   ASN A  11       3.403  10.383 -10.633  1.00  0.67           N  
ATOM    168  CA  ASN A  11       2.584  11.279 -11.418  1.00  0.67           C  
ATOM    169  C   ASN A  11       2.590  12.658 -10.770  1.00  0.67           C  
ATOM    170  O   ASN A  11       2.764  13.667 -11.453  1.00  0.67           O  
ATOM    171  CB  ASN A  11       1.179  10.726 -11.544  1.00  0.67           C  
ATOM    172  CG  ASN A  11       1.106   9.534 -12.465  1.00  0.67           C  
ATOM    173  OD1 ASN A  11       1.988   9.307 -13.305  1.00  0.67           O  
ATOM    174  ND2 ASN A  11       0.062   8.758 -12.319  1.00  0.67           N  
ATOM    175  H   ASN A  11       2.997   9.545 -10.211  1.00  0.67           H  
ATOM    176  HA  ASN A  11       3.021  11.378 -12.412  1.00  0.67           H  
ATOM    177 1HB  ASN A  11       0.820  10.428 -10.561  1.00  0.67           H  
ATOM    178 2HB  ASN A  11       0.514  11.504 -11.915  1.00  0.67           H  
ATOM    179 1HD2 ASN A  11      -0.042   7.948 -12.895  1.00  0.67           H  
ATOM    180 2HD2 ASN A  11      -0.624   8.972 -11.627  1.00  0.67           H  
ATOM    181  N   ALA A  12       2.473  12.703  -9.439  1.00  0.63           N  
ATOM    182  CA  ALA A  12       2.491  13.963  -8.714  1.00  0.63           C  
ATOM    183  C   ALA A  12       3.814  14.692  -8.904  1.00  0.63           C  
ATOM    184  O   ALA A  12       3.833  15.910  -9.094  1.00  0.63           O  
ATOM    185  CB  ALA A  12       2.235  13.719  -7.244  1.00  0.63           C  
ATOM    186  H   ALA A  12       2.331  11.837  -8.919  1.00  0.63           H  
ATOM    187  HA  ALA A  12       1.703  14.591  -9.117  1.00  0.63           H  
ATOM    188 1HB  ALA A  12       2.219  14.667  -6.715  1.00  0.63           H  
ATOM    189 2HB  ALA A  12       1.276  13.218  -7.120  1.00  0.63           H  
ATOM    190 3HB  ALA A  12       3.021  13.092  -6.838  1.00  0.63           H  
ATOM    191  N   PHE A  13       4.929  13.950  -8.933  1.00  0.60           N  
ATOM    192  CA  PHE A  13       6.223  14.585  -9.132  1.00  0.60           C  
ATOM    193  C   PHE A  13       6.247  15.291 -10.473  1.00  0.60           C  
ATOM    194  O   PHE A  13       6.701  16.430 -10.578  1.00  0.60           O  
ATOM    195  CB  PHE A  13       7.368  13.550  -9.159  1.00  0.60           C  
ATOM    196  CG  PHE A  13       7.901  13.011  -7.843  1.00  0.60           C  
ATOM    197  CD1 PHE A  13       8.344  11.700  -7.753  1.00  0.60           C  
ATOM    198  CD2 PHE A  13       8.021  13.796  -6.742  1.00  0.60           C  
ATOM    199  CE1 PHE A  13       8.864  11.205  -6.585  1.00  0.60           C  
ATOM    200  CE2 PHE A  13       8.550  13.311  -5.569  1.00  0.60           C  
ATOM    201  CZ  PHE A  13       8.965  12.015  -5.490  1.00  0.60           C  
ATOM    202  H   PHE A  13       4.875  12.947  -8.771  1.00  0.60           H  
ATOM    203  HA  PHE A  13       6.386  15.314  -8.339  1.00  0.60           H  
ATOM    204 1HB  PHE A  13       7.042  12.702  -9.744  1.00  0.60           H  
ATOM    205 2HB  PHE A  13       8.206  13.985  -9.700  1.00  0.60           H  
ATOM    206  HD1 PHE A  13       8.279  11.063  -8.625  1.00  0.60           H  
ATOM    207  HD2 PHE A  13       7.705  14.816  -6.806  1.00  0.60           H  
ATOM    208  HE1 PHE A  13       9.202  10.169  -6.536  1.00  0.60           H  
ATOM    209  HE2 PHE A  13       8.645  13.961  -4.706  1.00  0.60           H  
ATOM    210  HZ  PHE A  13       9.379  11.631  -4.570  1.00  0.60           H  
ATOM    211  N   TYR A  14       5.692  14.648 -11.498  1.00  0.58           N  
ATOM    212  CA  TYR A  14       5.748  15.251 -12.814  1.00  0.58           C  
ATOM    213  C   TYR A  14       4.744  16.381 -12.954  1.00  0.58           C  
ATOM    214  O   TYR A  14       5.053  17.422 -13.552  1.00  0.58           O  
ATOM    215  CB  TYR A  14       5.546  14.190 -13.900  1.00  0.58           C  
ATOM    216  CG  TYR A  14       6.710  13.236 -13.979  1.00  0.58           C  
ATOM    217  CD1 TYR A  14       6.527  11.888 -13.719  1.00  0.58           C  
ATOM    218  CD2 TYR A  14       7.976  13.722 -14.273  1.00  0.58           C  
ATOM    219  CE1 TYR A  14       7.597  11.020 -13.762  1.00  0.58           C  
ATOM    220  CE2 TYR A  14       9.051  12.859 -14.318  1.00  0.58           C  
ATOM    221  CZ  TYR A  14       8.865  11.510 -14.063  1.00  0.58           C  
ATOM    222  OH  TYR A  14       9.936  10.647 -14.105  1.00  0.58           O  
ATOM    223  H   TYR A  14       5.297  13.713 -11.363  1.00  0.58           H  
ATOM    224  HA  TYR A  14       6.740  15.678 -12.948  1.00  0.58           H  
ATOM    225 1HB  TYR A  14       4.639  13.615 -13.682  1.00  0.58           H  
ATOM    226 2HB  TYR A  14       5.419  14.669 -14.870  1.00  0.58           H  
ATOM    227  HD1 TYR A  14       5.532  11.512 -13.480  1.00  0.58           H  
ATOM    228  HD2 TYR A  14       8.121  14.785 -14.466  1.00  0.58           H  
ATOM    229  HE1 TYR A  14       7.448   9.960 -13.557  1.00  0.58           H  
ATOM    230  HE2 TYR A  14      10.046  13.239 -14.548  1.00  0.58           H  
ATOM    231  HH  TYR A  14      10.733  11.138 -14.320  1.00  0.58           H  
ATOM    232  N   GLU A  15       3.569  16.237 -12.353  1.00  0.57           N  
ATOM    233  CA  GLU A  15       2.597  17.302 -12.485  1.00  0.57           C  
ATOM    234  C   GLU A  15       3.123  18.576 -11.829  1.00  0.57           C  
ATOM    235  O   GLU A  15       2.986  19.645 -12.405  1.00  0.57           O  
ATOM    236  CB  GLU A  15       1.249  16.881 -11.899  1.00  0.57           C  
ATOM    237  CG  GLU A  15       0.477  15.825 -12.710  1.00  0.57           C  
ATOM    238  CD  GLU A  15      -0.027  16.340 -14.039  1.00  0.57           C  
ATOM    239  OE1 GLU A  15      -0.686  17.354 -14.043  1.00  0.57           O  
ATOM    240  OE2 GLU A  15       0.239  15.721 -15.046  1.00  0.57           O  
ATOM    241  H   GLU A  15       3.340  15.378 -11.854  1.00  0.57           H  
ATOM    242  HA  GLU A  15       2.454  17.504 -13.546  1.00  0.57           H  
ATOM    243 1HB  GLU A  15       1.416  16.460 -10.909  1.00  0.57           H  
ATOM    244 2HB  GLU A  15       0.611  17.754 -11.793  1.00  0.57           H  
ATOM    245 1HG  GLU A  15       1.136  14.982 -12.897  1.00  0.57           H  
ATOM    246 2HG  GLU A  15      -0.362  15.467 -12.116  1.00  0.57           H  
ATOM    247  N   ILE A  16       3.813  18.457 -10.681  1.00  0.56           N  
ATOM    248  CA  ILE A  16       4.388  19.620  -9.989  1.00  0.56           C  
ATOM    249  C   ILE A  16       5.497  20.283 -10.784  1.00  0.56           C  
ATOM    250  O   ILE A  16       5.534  21.511 -10.925  1.00  0.56           O  
ATOM    251  CB  ILE A  16       4.971  19.239  -8.632  1.00  0.56           C  
ATOM    252  CG1 ILE A  16       3.888  18.846  -7.696  1.00  0.56           C  
ATOM    253  CG2 ILE A  16       5.782  20.434  -8.042  1.00  0.56           C  
ATOM    254  CD1 ILE A  16       4.424  18.197  -6.523  1.00  0.56           C  
ATOM    255  H   ILE A  16       3.904  17.535 -10.251  1.00  0.56           H  
ATOM    256  HA  ILE A  16       3.598  20.343  -9.830  1.00  0.56           H  
ATOM    257  HB  ILE A  16       5.616  18.374  -8.759  1.00  0.56           H  
ATOM    258 1HG1 ILE A  16       3.335  19.727  -7.390  1.00  0.56           H  
ATOM    259 2HG1 ILE A  16       3.214  18.170  -8.192  1.00  0.56           H  
ATOM    260 1HG2 ILE A  16       6.205  20.146  -7.081  1.00  0.56           H  
ATOM    261 2HG2 ILE A  16       6.591  20.698  -8.721  1.00  0.56           H  
ATOM    262 3HG2 ILE A  16       5.124  21.295  -7.906  1.00  0.56           H  
ATOM    263 1HD1 ILE A  16       3.621  17.908  -5.846  1.00  0.56           H  
ATOM    264 2HD1 ILE A  16       4.957  17.333  -6.871  1.00  0.56           H  
ATOM    265 3HD1 ILE A  16       5.106  18.853  -6.033  1.00  0.56           H  
ATOM    266  N   LEU A  17       6.395  19.467 -11.337  1.00  0.56           N  
ATOM    267  CA  LEU A  17       7.526  19.974 -12.097  1.00  0.56           C  
ATOM    268  C   LEU A  17       7.084  20.765 -13.317  1.00  0.56           C  
ATOM    269  O   LEU A  17       7.793  21.668 -13.766  1.00  0.56           O  
ATOM    270  CB  LEU A  17       8.436  18.819 -12.501  1.00  0.56           C  
ATOM    271  CG  LEU A  17       9.185  18.174 -11.327  1.00  0.56           C  
ATOM    272  CD1 LEU A  17       9.900  16.921 -11.809  1.00  0.56           C  
ATOM    273  CD2 LEU A  17      10.150  19.186 -10.730  1.00  0.56           C  
ATOM    274  H   LEU A  17       6.318  18.457 -11.193  1.00  0.56           H  
ATOM    275  HA  LEU A  17       8.098  20.626 -11.452  1.00  0.56           H  
ATOM    276 1HB  LEU A  17       7.824  18.048 -12.973  1.00  0.56           H  
ATOM    277 2HB  LEU A  17       9.165  19.176 -13.226  1.00  0.56           H  
ATOM    278  HG  LEU A  17       8.491  17.895 -10.572  1.00  0.56           H  
ATOM    279 1HD1 LEU A  17      10.419  16.457 -10.970  1.00  0.56           H  
ATOM    280 2HD1 LEU A  17       9.167  16.222 -12.212  1.00  0.56           H  
ATOM    281 3HD1 LEU A  17      10.619  17.184 -12.582  1.00  0.56           H  
ATOM    282 1HD2 LEU A  17      10.672  18.732  -9.887  1.00  0.56           H  
ATOM    283 2HD2 LEU A  17      10.873  19.490 -11.485  1.00  0.56           H  
ATOM    284 3HD2 LEU A  17       9.593  20.057 -10.384  1.00  0.56           H  
ATOM    285  N   HIS A  18       5.903  20.451 -13.840  1.00  0.56           N  
ATOM    286  CA  HIS A  18       5.389  21.144 -15.003  1.00  0.56           C  
ATOM    287  C   HIS A  18       4.355  22.242 -14.693  1.00  0.56           C  
ATOM    288  O   HIS A  18       3.653  22.679 -15.604  1.00  0.56           O  
ATOM    289  CB  HIS A  18       4.794  20.133 -15.980  1.00  0.56           C  
ATOM    290  CG  HIS A  18       5.824  19.186 -16.544  1.00  0.56           C  
ATOM    291  ND1 HIS A  18       6.249  18.069 -15.864  1.00  0.56           N  
ATOM    292  CD2 HIS A  18       6.511  19.199 -17.710  1.00  0.56           C  
ATOM    293  CE1 HIS A  18       7.151  17.429 -16.582  1.00  0.56           C  
ATOM    294  NE2 HIS A  18       7.332  18.093 -17.712  1.00  0.56           N  
ATOM    295  H   HIS A  18       5.372  19.667 -13.453  1.00  0.56           H  
ATOM    296  HA  HIS A  18       6.219  21.630 -15.511  1.00  0.56           H  
ATOM    297 1HB  HIS A  18       4.032  19.540 -15.458  1.00  0.56           H  
ATOM    298 2HB  HIS A  18       4.309  20.653 -16.801  1.00  0.56           H  
ATOM    299  HD1 HIS A  18       5.921  17.787 -14.947  1.00  0.56           H  
ATOM    300  HD2 HIS A  18       6.513  19.883 -18.559  1.00  0.56           H  
ATOM    301  HE1 HIS A  18       7.605  16.513 -16.208  1.00  0.56           H  
ATOM    302  N   LEU A  19       4.276  22.722 -13.438  1.00  0.56           N  
ATOM    303  CA  LEU A  19       3.357  23.828 -13.117  1.00  0.56           C  
ATOM    304  C   LEU A  19       4.037  25.207 -13.334  1.00  0.56           C  
ATOM    305  O   LEU A  19       4.784  25.680 -12.471  1.00  0.56           O  
ATOM    306  CB  LEU A  19       2.862  23.719 -11.677  1.00  0.56           C  
ATOM    307  CG  LEU A  19       1.983  22.540 -11.337  1.00  0.56           C  
ATOM    308  CD1 LEU A  19       1.652  22.533  -9.858  1.00  0.56           C  
ATOM    309  CD2 LEU A  19       0.714  22.611 -12.159  1.00  0.56           C  
ATOM    310  H   LEU A  19       4.846  22.309 -12.696  1.00  0.56           H  
ATOM    311  HA  LEU A  19       2.492  23.707 -13.749  1.00  0.56           H  
ATOM    312 1HB  LEU A  19       3.736  23.646 -11.041  1.00  0.56           H  
ATOM    313 2HB  LEU A  19       2.339  24.600 -11.414  1.00  0.56           H  
ATOM    314  HG  LEU A  19       2.500  21.666 -11.552  1.00  0.56           H  
ATOM    315 1HD1 LEU A  19       1.027  21.669  -9.624  1.00  0.56           H  
ATOM    316 2HD1 LEU A  19       2.573  22.472  -9.298  1.00  0.56           H  
ATOM    317 3HD1 LEU A  19       1.123  23.439  -9.597  1.00  0.56           H  
ATOM    318 1HD2 LEU A  19       0.088  21.749 -11.926  1.00  0.56           H  
ATOM    319 2HD2 LEU A  19       0.177  23.528 -11.922  1.00  0.56           H  
ATOM    320 3HD2 LEU A  19       0.971  22.600 -13.220  1.00  0.56           H  
ATOM    321  N   PRO A  20       3.697  25.931 -14.428  1.00  0.56           N  
ATOM    322  CA  PRO A  20       4.396  27.104 -14.948  1.00  0.56           C  
ATOM    323  C   PRO A  20       4.424  28.359 -14.096  1.00  0.56           C  
ATOM    324  O   PRO A  20       5.274  29.221 -14.322  1.00  0.56           O  
ATOM    325  CB  PRO A  20       3.611  27.418 -16.227  1.00  0.56           C  
ATOM    326  CG  PRO A  20       2.232  26.860 -15.984  1.00  0.56           C  
ATOM    327  CD  PRO A  20       2.443  25.627 -15.156  1.00  0.56           C  
ATOM    328  HA  PRO A  20       5.423  26.806 -15.201  1.00  0.56           H  
ATOM    329 1HB  PRO A  20       3.600  28.508 -16.395  1.00  0.56           H  
ATOM    330 2HB  PRO A  20       4.110  26.964 -17.096  1.00  0.56           H  
ATOM    331 1HG  PRO A  20       1.614  27.614 -15.471  1.00  0.56           H  
ATOM    332 2HG  PRO A  20       1.738  26.645 -16.943  1.00  0.56           H  
ATOM    333 1HD  PRO A  20       1.596  25.527 -14.467  1.00  0.56           H  
ATOM    334 2HD  PRO A  20       2.557  24.767 -15.816  1.00  0.56           H  
ATOM    335  N   ASN A  21       3.503  28.504 -13.146  1.00  0.55           N  
ATOM    336  CA  ASN A  21       3.485  29.729 -12.368  1.00  0.55           C  
ATOM    337  C   ASN A  21       4.092  29.539 -10.981  1.00  0.55           C  
ATOM    338  O   ASN A  21       4.083  30.463 -10.167  1.00  0.55           O  
ATOM    339  CB  ASN A  21       2.072  30.267 -12.283  1.00  0.55           C  
ATOM    340  CG  ASN A  21       1.522  30.662 -13.638  1.00  0.55           C  
ATOM    341  OD1 ASN A  21       2.213  31.253 -14.478  1.00  0.55           O  
ATOM    342  ND2 ASN A  21       0.274  30.333 -13.870  1.00  0.55           N  
ATOM    343  H   ASN A  21       2.816  27.791 -12.930  1.00  0.55           H  
ATOM    344  HA  ASN A  21       4.095  30.473 -12.879  1.00  0.55           H  
ATOM    345 1HB  ASN A  21       1.415  29.528 -11.839  1.00  0.55           H  
ATOM    346 2HB  ASN A  21       2.053  31.142 -11.630  1.00  0.55           H  
ATOM    347 1HD2 ASN A  21      -0.149  30.557 -14.746  1.00  0.55           H  
ATOM    348 2HD2 ASN A  21      -0.266  29.869 -13.158  1.00  0.55           H  
ATOM    349  N   LEU A  22       4.651  28.359 -10.706  1.00  0.55           N  
ATOM    350  CA  LEU A  22       5.290  28.170  -9.405  1.00  0.55           C  
ATOM    351  C   LEU A  22       6.748  28.590  -9.460  1.00  0.55           C  
ATOM    352  O   LEU A  22       7.420  28.460 -10.493  1.00  0.55           O  
ATOM    353  CB  LEU A  22       5.201  26.730  -8.890  1.00  0.55           C  
ATOM    354  CG  LEU A  22       3.815  26.146  -8.582  1.00  0.55           C  
ATOM    355  CD1 LEU A  22       3.981  24.703  -8.106  1.00  0.55           C  
ATOM    356  CD2 LEU A  22       3.145  26.971  -7.508  1.00  0.55           C  
ATOM    357  H   LEU A  22       4.643  27.599 -11.391  1.00  0.55           H  
ATOM    358  HA  LEU A  22       4.790  28.806  -8.677  1.00  0.55           H  
ATOM    359 1HB  LEU A  22       5.635  26.087  -9.646  1.00  0.55           H  
ATOM    360 2HB  LEU A  22       5.810  26.651  -7.988  1.00  0.55           H  
ATOM    361  HG  LEU A  22       3.205  26.142  -9.483  1.00  0.55           H  
ATOM    362 1HD1 LEU A  22       3.000  24.292  -7.883  1.00  0.55           H  
ATOM    363 2HD1 LEU A  22       4.460  24.114  -8.881  1.00  0.55           H  
ATOM    364 3HD1 LEU A  22       4.596  24.687  -7.208  1.00  0.55           H  
ATOM    365 1HD2 LEU A  22       2.171  26.541  -7.283  1.00  0.55           H  
ATOM    366 2HD2 LEU A  22       3.762  26.964  -6.615  1.00  0.55           H  
ATOM    367 3HD2 LEU A  22       3.024  27.995  -7.854  1.00  0.55           H  
ATOM    368  N   THR A  23       7.269  29.062  -8.338  1.00  0.55           N  
ATOM    369  CA  THR A  23       8.686  29.391  -8.309  1.00  0.55           C  
ATOM    370  C   THR A  23       9.474  28.115  -8.106  1.00  0.55           C  
ATOM    371  O   THR A  23       8.908  27.094  -7.705  1.00  0.55           O  
ATOM    372  CB  THR A  23       9.025  30.378  -7.180  1.00  0.55           C  
ATOM    373  OG1 THR A  23       8.799  29.765  -5.895  1.00  0.55           O  
ATOM    374  CG2 THR A  23       8.130  31.594  -7.293  1.00  0.55           C  
ATOM    375  H   THR A  23       6.674  29.179  -7.514  1.00  0.55           H  
ATOM    376  HA  THR A  23       8.973  29.832  -9.264  1.00  0.55           H  
ATOM    377  HB  THR A  23      10.067  30.682  -7.255  1.00  0.55           H  
ATOM    378  HG1 THR A  23       8.862  30.448  -5.210  1.00  0.55           H  
ATOM    379 1HG2 THR A  23       8.365  32.296  -6.493  1.00  0.55           H  
ATOM    380 2HG2 THR A  23       8.290  32.073  -8.258  1.00  0.55           H  
ATOM    381 3HG2 THR A  23       7.086  31.286  -7.211  1.00  0.55           H  
ATOM    382  N   GLU A  24      10.786  28.167  -8.322  1.00  0.55           N  
ATOM    383  CA  GLU A  24      11.585  26.969  -8.108  1.00  0.55           C  
ATOM    384  C   GLU A  24      11.531  26.524  -6.656  1.00  0.55           C  
ATOM    385  O   GLU A  24      11.446  25.331  -6.368  1.00  0.55           O  
ATOM    386  CB  GLU A  24      13.033  27.213  -8.519  1.00  0.55           C  
ATOM    387  CG  GLU A  24      13.247  27.369 -10.018  1.00  0.55           C  
ATOM    388  CD  GLU A  24      14.680  27.677 -10.385  1.00  0.55           C  
ATOM    389  OE1 GLU A  24      15.471  27.886  -9.497  1.00  0.55           O  
ATOM    390  OE2 GLU A  24      14.979  27.699 -11.557  1.00  0.55           O  
ATOM    391  H   GLU A  24      11.216  29.021  -8.647  1.00  0.55           H  
ATOM    392  HA  GLU A  24      11.176  26.167  -8.722  1.00  0.55           H  
ATOM    393 1HB  GLU A  24      13.402  28.115  -8.030  1.00  0.55           H  
ATOM    394 2HB  GLU A  24      13.650  26.382  -8.177  1.00  0.55           H  
ATOM    395 1HG  GLU A  24      12.952  26.443 -10.509  1.00  0.55           H  
ATOM    396 2HG  GLU A  24      12.599  28.165 -10.385  1.00  0.55           H  
ATOM    397  N   GLU A  25      11.546  27.487  -5.733  1.00  0.56           N  
ATOM    398  CA  GLU A  25      11.499  27.150  -4.321  1.00  0.56           C  
ATOM    399  C   GLU A  25      10.178  26.482  -3.968  1.00  0.56           C  
ATOM    400  O   GLU A  25      10.155  25.503  -3.213  1.00  0.56           O  
ATOM    401  CB  GLU A  25      11.704  28.399  -3.461  1.00  0.56           C  
ATOM    402  CG  GLU A  25      13.119  28.976  -3.520  1.00  0.56           C  
ATOM    403  CD  GLU A  25      13.286  30.242  -2.705  1.00  0.56           C  
ATOM    404  OE1 GLU A  25      12.305  30.742  -2.206  1.00  0.56           O  
ATOM    405  OE2 GLU A  25      14.398  30.703  -2.585  1.00  0.56           O  
ATOM    406  H   GLU A  25      11.601  28.450  -6.026  1.00  0.56           H  
ATOM    407  HA  GLU A  25      12.304  26.447  -4.107  1.00  0.56           H  
ATOM    408 1HB  GLU A  25      11.009  29.176  -3.784  1.00  0.56           H  
ATOM    409 2HB  GLU A  25      11.475  28.167  -2.421  1.00  0.56           H  
ATOM    410 1HG  GLU A  25      13.819  28.226  -3.154  1.00  0.56           H  
ATOM    411 2HG  GLU A  25      13.364  29.184  -4.561  1.00  0.56           H  
ATOM    412  N   GLN A  26       9.072  26.969  -4.546  1.00  0.56           N  
ATOM    413  CA  GLN A  26       7.782  26.360  -4.252  1.00  0.56           C  
ATOM    414  C   GLN A  26       7.753  24.936  -4.787  1.00  0.56           C  
ATOM    415  O   GLN A  26       7.317  24.013  -4.092  1.00  0.56           O  
ATOM    416  CB  GLN A  26       6.662  27.210  -4.847  1.00  0.56           C  
ATOM    417  CG  GLN A  26       6.488  28.545  -4.141  1.00  0.56           C  
ATOM    418  CD  GLN A  26       5.557  29.509  -4.868  1.00  0.56           C  
ATOM    419  OE1 GLN A  26       5.373  29.466  -6.106  1.00  0.56           O  
ATOM    420  NE2 GLN A  26       4.979  30.431  -4.097  1.00  0.56           N  
ATOM    421  H   GLN A  26       9.118  27.785  -5.165  1.00  0.56           H  
ATOM    422  HA  GLN A  26       7.655  26.318  -3.170  1.00  0.56           H  
ATOM    423 1HB  GLN A  26       6.883  27.407  -5.895  1.00  0.56           H  
ATOM    424 2HB  GLN A  26       5.722  26.665  -4.803  1.00  0.56           H  
ATOM    425 1HG  GLN A  26       6.046  28.343  -3.165  1.00  0.56           H  
ATOM    426 2HG  GLN A  26       7.453  29.011  -4.005  1.00  0.56           H  
ATOM    427 1HE2 GLN A  26       4.353  31.126  -4.508  1.00  0.56           H  
ATOM    428 2HE2 GLN A  26       5.156  30.448  -3.114  1.00  0.56           H  
ATOM    429  N   ARG A  27       8.287  24.729  -5.994  1.00  0.58           N  
ATOM    430  CA  ARG A  27       8.312  23.384  -6.538  1.00  0.58           C  
ATOM    431  C   ARG A  27       9.172  22.468  -5.689  1.00  0.58           C  
ATOM    432  O   ARG A  27       8.757  21.353  -5.377  1.00  0.58           O  
ATOM    433  CB  ARG A  27       8.795  23.384  -7.984  1.00  0.58           C  
ATOM    434  CG  ARG A  27       7.756  23.900  -8.980  1.00  0.58           C  
ATOM    435  CD  ARG A  27       8.128  23.625 -10.396  1.00  0.58           C  
ATOM    436  NE  ARG A  27       9.247  24.431 -10.824  1.00  0.58           N  
ATOM    437  CZ  ARG A  27       9.094  25.654 -11.347  1.00  0.58           C  
ATOM    438  NH1 ARG A  27       7.885  26.113 -11.506  1.00  0.58           N  
ATOM    439  NH2 ARG A  27      10.138  26.382 -11.689  1.00  0.58           N  
ATOM    440  H   ARG A  27       8.649  25.514  -6.540  1.00  0.58           H  
ATOM    441  HA  ARG A  27       7.295  22.998  -6.536  1.00  0.58           H  
ATOM    442 1HB  ARG A  27       9.682  24.015  -8.068  1.00  0.58           H  
ATOM    443 2HB  ARG A  27       9.076  22.372  -8.280  1.00  0.58           H  
ATOM    444 1HG  ARG A  27       6.797  23.425  -8.787  1.00  0.58           H  
ATOM    445 2HG  ARG A  27       7.660  24.979  -8.859  1.00  0.58           H  
ATOM    446 1HD  ARG A  27       8.406  22.592 -10.488  1.00  0.58           H  
ATOM    447 2HD  ARG A  27       7.277  23.833 -11.051  1.00  0.58           H  
ATOM    448  HE  ARG A  27      10.182  24.073 -10.697  1.00  0.58           H  
ATOM    449 1HH1 ARG A  27       7.099  25.530 -11.253  1.00  0.58           H  
ATOM    450 2HH1 ARG A  27       7.727  27.058 -11.859  1.00  0.58           H  
ATOM    451 1HH2 ARG A  27      11.072  26.018 -11.566  1.00  0.58           H  
ATOM    452 2HH2 ARG A  27       9.998  27.306 -12.073  1.00  0.58           H  
ATOM    453  N   ASN A  28      10.325  22.955  -5.228  1.00  0.59           N  
ATOM    454  CA  ASN A  28      11.213  22.136  -4.413  1.00  0.59           C  
ATOM    455  C   ASN A  28      10.527  21.749  -3.107  1.00  0.59           C  
ATOM    456  O   ASN A  28      10.675  20.626  -2.617  1.00  0.59           O  
ATOM    457  CB  ASN A  28      12.499  22.887  -4.143  1.00  0.59           C  
ATOM    458  CG  ASN A  28      13.373  23.001  -5.372  1.00  0.59           C  
ATOM    459  OD1 ASN A  28      13.257  22.214  -6.321  1.00  0.59           O  
ATOM    460  ND2 ASN A  28      14.242  23.983  -5.373  1.00  0.59           N  
ATOM    461  H   ASN A  28      10.622  23.894  -5.493  1.00  0.59           H  
ATOM    462  HA  ASN A  28      11.439  21.219  -4.956  1.00  0.59           H  
ATOM    463 1HB  ASN A  28      12.258  23.891  -3.793  1.00  0.59           H  
ATOM    464 2HB  ASN A  28      13.055  22.389  -3.353  1.00  0.59           H  
ATOM    465 1HD2 ASN A  28      14.842  24.119  -6.161  1.00  0.59           H  
ATOM    466 2HD2 ASN A  28      14.297  24.599  -4.590  1.00  0.59           H  
ATOM    467  N   GLY A  29       9.732  22.670  -2.564  1.00  0.61           N  
ATOM    468  CA  GLY A  29       8.980  22.433  -1.345  1.00  0.61           C  
ATOM    469  C   GLY A  29       8.016  21.268  -1.534  1.00  0.61           C  
ATOM    470  O   GLY A  29       7.959  20.343  -0.708  1.00  0.61           O  
ATOM    471  H   GLY A  29       9.672  23.592  -2.998  1.00  0.61           H  
ATOM    472 1HA  GLY A  29       9.666  22.224  -0.525  1.00  0.61           H  
ATOM    473 2HA  GLY A  29       8.425  23.336  -1.090  1.00  0.61           H  
ATOM    474  N   PHE A  30       7.240  21.315  -2.617  1.00  0.64           N  
ATOM    475  CA  PHE A  30       6.250  20.274  -2.845  1.00  0.64           C  
ATOM    476  C   PHE A  30       6.902  18.940  -3.229  1.00  0.64           C  
ATOM    477  O   PHE A  30       6.445  17.883  -2.790  1.00  0.64           O  
ATOM    478  CB  PHE A  30       5.292  20.682  -3.938  1.00  0.64           C  
ATOM    479  CG  PHE A  30       4.390  21.847  -3.632  1.00  0.64           C  
ATOM    480  CD1 PHE A  30       4.518  23.011  -4.361  1.00  0.64           C  
ATOM    481  CD2 PHE A  30       3.422  21.796  -2.636  1.00  0.64           C  
ATOM    482  CE1 PHE A  30       3.729  24.097  -4.114  1.00  0.64           C  
ATOM    483  CE2 PHE A  30       2.614  22.890  -2.382  1.00  0.64           C  
ATOM    484  CZ  PHE A  30       2.772  24.046  -3.119  1.00  0.64           C  
ATOM    485  H   PHE A  30       7.330  22.105  -3.264  1.00  0.64           H  
ATOM    486  HA  PHE A  30       5.685  20.131  -1.925  1.00  0.64           H  
ATOM    487 1HB  PHE A  30       5.859  20.919  -4.838  1.00  0.64           H  
ATOM    488 2HB  PHE A  30       4.654  19.845  -4.151  1.00  0.64           H  
ATOM    489  HD1 PHE A  30       5.271  23.055  -5.146  1.00  0.64           H  
ATOM    490  HD2 PHE A  30       3.302  20.895  -2.055  1.00  0.64           H  
ATOM    491  HE1 PHE A  30       3.861  24.991  -4.707  1.00  0.64           H  
ATOM    492  HE2 PHE A  30       1.855  22.840  -1.600  1.00  0.64           H  
ATOM    493  HZ  PHE A  30       2.137  24.907  -2.921  1.00  0.64           H  
ATOM    494  N   ILE A  31       7.999  18.973  -3.988  1.00  0.68           N  
ATOM    495  CA  ILE A  31       8.663  17.727  -4.362  1.00  0.68           C  
ATOM    496  C   ILE A  31       9.250  17.058  -3.130  1.00  0.68           C  
ATOM    497  O   ILE A  31       9.110  15.845  -2.948  1.00  0.68           O  
ATOM    498  CB  ILE A  31       9.775  17.951  -5.403  1.00  0.68           C  
ATOM    499  CG1 ILE A  31       9.181  18.466  -6.757  1.00  0.68           C  
ATOM    500  CG2 ILE A  31      10.546  16.663  -5.607  1.00  0.68           C  
ATOM    501  CD1 ILE A  31       8.241  17.515  -7.430  1.00  0.68           C  
ATOM    502  H   ILE A  31       8.358  19.864  -4.337  1.00  0.68           H  
ATOM    503  HA  ILE A  31       7.921  17.058  -4.795  1.00  0.68           H  
ATOM    504  HB  ILE A  31      10.453  18.726  -5.034  1.00  0.68           H  
ATOM    505 1HG1 ILE A  31       8.629  19.361  -6.573  1.00  0.68           H  
ATOM    506 2HG1 ILE A  31       9.998  18.694  -7.440  1.00  0.68           H  
ATOM    507 1HG2 ILE A  31      11.346  16.829  -6.325  1.00  0.68           H  
ATOM    508 2HG2 ILE A  31      10.967  16.349  -4.653  1.00  0.68           H  
ATOM    509 3HG2 ILE A  31       9.883  15.898  -5.980  1.00  0.68           H  
ATOM    510 1HD1 ILE A  31       7.871  17.961  -8.345  1.00  0.68           H  
ATOM    511 2HD1 ILE A  31       8.766  16.597  -7.669  1.00  0.68           H  
ATOM    512 3HD1 ILE A  31       7.408  17.305  -6.770  1.00  0.68           H  
ATOM    513  N   GLN A  32       9.882  17.842  -2.251  1.00  0.73           N  
ATOM    514  CA  GLN A  32      10.429  17.256  -1.041  1.00  0.73           C  
ATOM    515  C   GLN A  32       9.296  16.730  -0.173  1.00  0.73           C  
ATOM    516  O   GLN A  32       9.417  15.660   0.416  1.00  0.73           O  
ATOM    517  CB  GLN A  32      11.263  18.275  -0.268  1.00  0.73           C  
ATOM    518  CG  GLN A  32      12.010  17.708   0.954  1.00  0.73           C  
ATOM    519  CD  GLN A  32      13.077  16.661   0.588  1.00  0.73           C  
ATOM    520  OE1 GLN A  32      13.924  16.916  -0.282  1.00  0.73           O  
ATOM    521  NE2 GLN A  32      13.069  15.503   1.259  1.00  0.73           N  
ATOM    522  H   GLN A  32      10.000  18.841  -2.423  1.00  0.73           H  
ATOM    523  HA  GLN A  32      11.068  16.420  -1.316  1.00  0.73           H  
ATOM    524 1HB  GLN A  32      11.992  18.729  -0.939  1.00  0.73           H  
ATOM    525 2HB  GLN A  32      10.606  19.077   0.079  1.00  0.73           H  
ATOM    526 1HG  GLN A  32      12.498  18.527   1.477  1.00  0.73           H  
ATOM    527 2HG  GLN A  32      11.281  17.226   1.618  1.00  0.73           H  
ATOM    528 1HE2 GLN A  32      13.750  14.806   1.064  1.00  0.73           H  
ATOM    529 2HE2 GLN A  32      12.368  15.310   1.998  1.00  0.73           H  
ATOM    530  N   SER A  33       8.163  17.440  -0.133  1.00  0.81           N  
ATOM    531  CA  SER A  33       7.045  16.978   0.672  1.00  0.81           C  
ATOM    532  C   SER A  33       6.554  15.627   0.141  1.00  0.81           C  
ATOM    533  O   SER A  33       6.264  14.715   0.923  1.00  0.81           O  
ATOM    534  CB  SER A  33       5.937  18.007   0.671  1.00  0.81           C  
ATOM    535  OG  SER A  33       6.360  19.203   1.284  1.00  0.81           O  
ATOM    536  H   SER A  33       8.089  18.336  -0.616  1.00  0.81           H  
ATOM    537  HA  SER A  33       7.391  16.843   1.698  1.00  0.81           H  
ATOM    538 1HB  SER A  33       5.626  18.206  -0.350  1.00  0.81           H  
ATOM    539 2HB  SER A  33       5.076  17.610   1.201  1.00  0.81           H  
ATOM    540  HG  SER A  33       7.059  19.579   0.690  1.00  0.81           H  
ATOM    541  N   LEU A  34       6.510  15.468  -1.191  1.00  0.90           N  
ATOM    542  CA  LEU A  34       6.108  14.187  -1.768  1.00  0.90           C  
ATOM    543  C   LEU A  34       7.071  13.077  -1.374  1.00  0.90           C  
ATOM    544  O   LEU A  34       6.655  11.944  -1.141  1.00  0.90           O  
ATOM    545  CB  LEU A  34       6.053  14.240  -3.298  1.00  0.90           C  
ATOM    546  CG  LEU A  34       4.944  14.994  -3.956  1.00  0.90           C  
ATOM    547  CD1 LEU A  34       5.152  15.010  -5.404  1.00  0.90           C  
ATOM    548  CD2 LEU A  34       3.711  14.334  -3.661  1.00  0.90           C  
ATOM    549  H   LEU A  34       6.731  16.254  -1.801  1.00  0.90           H  
ATOM    550  HA  LEU A  34       5.121  13.931  -1.389  1.00  0.90           H  
ATOM    551 1HB  LEU A  34       6.949  14.731  -3.616  1.00  0.90           H  
ATOM    552 2HB  LEU A  34       6.055  13.223  -3.689  1.00  0.90           H  
ATOM    553  HG  LEU A  34       4.920  16.007  -3.605  1.00  0.90           H  
ATOM    554 1HD1 LEU A  34       4.330  15.518  -5.862  1.00  0.90           H  
ATOM    555 2HD1 LEU A  34       6.069  15.522  -5.613  1.00  0.90           H  
ATOM    556 3HD1 LEU A  34       5.192  13.987  -5.780  1.00  0.90           H  
ATOM    557 1HD2 LEU A  34       2.879  14.864  -4.132  1.00  0.90           H  
ATOM    558 2HD2 LEU A  34       3.749  13.308  -4.030  1.00  0.90           H  
ATOM    559 3HD2 LEU A  34       3.593  14.330  -2.600  1.00  0.90           H  
ATOM    560  N   LYS A  35       8.364  13.395  -1.310  1.00  1.01           N  
ATOM    561  CA  LYS A  35       9.357  12.407  -0.910  1.00  1.01           C  
ATOM    562  C   LYS A  35       9.237  12.056   0.576  1.00  1.01           C  
ATOM    563  O   LYS A  35       9.364  10.889   0.956  1.00  1.01           O  
ATOM    564  CB  LYS A  35      10.771  12.924  -1.190  1.00  1.01           C  
ATOM    565  CG  LYS A  35      11.144  13.015  -2.661  1.00  1.01           C  
ATOM    566  CD  LYS A  35      12.542  13.576  -2.858  1.00  1.01           C  
ATOM    567  CE  LYS A  35      12.908  13.626  -4.336  1.00  1.01           C  
ATOM    568  NZ  LYS A  35      14.260  14.219  -4.554  1.00  1.01           N  
ATOM    569  H   LYS A  35       8.660  14.340  -1.559  1.00  1.01           H  
ATOM    570  HA  LYS A  35       9.191  11.499  -1.485  1.00  1.01           H  
ATOM    571 1HB  LYS A  35      10.882  13.917  -0.757  1.00  1.01           H  
ATOM    572 2HB  LYS A  35      11.495  12.278  -0.697  1.00  1.01           H  
ATOM    573 1HG  LYS A  35      11.099  12.026  -3.103  1.00  1.01           H  
ATOM    574 2HG  LYS A  35      10.434  13.660  -3.166  1.00  1.01           H  
ATOM    575 1HD  LYS A  35      12.586  14.589  -2.447  1.00  1.01           H  
ATOM    576 2HD  LYS A  35      13.265  12.957  -2.330  1.00  1.01           H  
ATOM    577 1HE  LYS A  35      12.897  12.614  -4.737  1.00  1.01           H  
ATOM    578 2HE  LYS A  35      12.169  14.220  -4.867  1.00  1.01           H  
ATOM    579 1HZ  LYS A  35      14.467  14.232  -5.542  1.00  1.01           H  
ATOM    580 2HZ  LYS A  35      14.276  15.164  -4.194  1.00  1.01           H  
ATOM    581 3HZ  LYS A  35      14.954  13.665  -4.071  1.00  1.01           H  
ATOM    582  N   ASP A  36       8.974  13.065   1.416  1.00  1.12           N  
ATOM    583  CA  ASP A  36       8.881  12.853   2.857  1.00  1.12           C  
ATOM    584  C   ASP A  36       7.656  12.031   3.243  1.00  1.12           C  
ATOM    585  O   ASP A  36       7.729  11.196   4.148  1.00  1.12           O  
ATOM    586  CB  ASP A  36       8.848  14.185   3.617  1.00  1.12           C  
ATOM    587  CG  ASP A  36      10.201  14.952   3.603  1.00  1.12           C  
ATOM    588  OD1 ASP A  36      11.198  14.386   3.197  1.00  1.12           O  
ATOM    589  OD2 ASP A  36      10.222  16.083   4.030  1.00  1.12           O  
ATOM    590  H   ASP A  36       8.881  14.007   1.041  1.00  1.12           H  
ATOM    591  HA  ASP A  36       9.767  12.305   3.174  1.00  1.12           H  
ATOM    592 1HB  ASP A  36       8.088  14.827   3.166  1.00  1.12           H  
ATOM    593 2HB  ASP A  36       8.552  14.006   4.649  1.00  1.12           H  
ATOM    594  N   ASP A  37       6.531  12.252   2.558  1.00  1.22           N  
ATOM    595  CA  ASP A  37       5.321  11.496   2.860  1.00  1.22           C  
ATOM    596  C   ASP A  37       4.443  11.233   1.640  1.00  1.22           C  
ATOM    597  O   ASP A  37       3.451  11.929   1.425  1.00  1.22           O  
ATOM    598  CB  ASP A  37       4.477  12.190   3.920  1.00  1.22           C  
ATOM    599  CG  ASP A  37       3.277  11.325   4.365  1.00  1.22           C  
ATOM    600  OD1 ASP A  37       3.005  10.286   3.735  1.00  1.22           O  
ATOM    601  OD2 ASP A  37       2.642  11.700   5.327  1.00  1.22           O  
ATOM    602  H   ASP A  37       6.515  12.972   1.834  1.00  1.22           H  
ATOM    603  HA  ASP A  37       5.622  10.544   3.290  1.00  1.22           H  
ATOM    604 1HB  ASP A  37       5.096  12.417   4.791  1.00  1.22           H  
ATOM    605 2HB  ASP A  37       4.103  13.137   3.524  1.00  1.22           H  
ATOM    606  N   PRO A  38       4.729  10.185   0.867  1.00  1.27           N  
ATOM    607  CA  PRO A  38       4.011   9.777  -0.318  1.00  1.27           C  
ATOM    608  C   PRO A  38       2.525   9.464  -0.083  1.00  1.27           C  
ATOM    609  O   PRO A  38       1.738   9.482  -1.037  1.00  1.27           O  
ATOM    610  CB  PRO A  38       4.755   8.502  -0.732  1.00  1.27           C  
ATOM    611  CG  PRO A  38       6.133   8.648  -0.152  1.00  1.27           C  
ATOM    612  CD  PRO A  38       5.923   9.352   1.156  1.00  1.27           C  
ATOM    613  HA  PRO A  38       4.133  10.559  -1.083  1.00  1.27           H  
ATOM    614 1HB  PRO A  38       4.226   7.619  -0.345  1.00  1.27           H  
ATOM    615 2HB  PRO A  38       4.754   8.410  -1.823  1.00  1.27           H  
ATOM    616 1HG  PRO A  38       6.610   7.664  -0.047  1.00  1.27           H  
ATOM    617 2HG  PRO A  38       6.765   9.238  -0.833  1.00  1.27           H  
ATOM    618 1HD  PRO A  38       5.719   8.634   1.962  1.00  1.27           H  
ATOM    619 2HD  PRO A  38       6.814   9.958   1.344  1.00  1.27           H  
ATOM    620  N   SER A  39       2.102   9.194   1.167  1.00  1.28           N  
ATOM    621  CA  SER A  39       0.705   8.802   1.370  1.00  1.28           C  
ATOM    622  C   SER A  39      -0.267   9.956   1.199  1.00  1.28           C  
ATOM    623  O   SER A  39      -1.477   9.755   1.088  1.00  1.28           O  
ATOM    624  CB  SER A  39       0.506   8.136   2.720  1.00  1.28           C  
ATOM    625  OG  SER A  39       0.612   9.026   3.795  1.00  1.28           O  
ATOM    626  H   SER A  39       2.705   9.297   1.994  1.00  1.28           H  
ATOM    627  HA  SER A  39       0.457   8.067   0.611  1.00  1.28           H  
ATOM    628 1HB  SER A  39      -0.472   7.660   2.741  1.00  1.28           H  
ATOM    629 2HB  SER A  39       1.249   7.351   2.833  1.00  1.28           H  
ATOM    630  HG  SER A  39       1.491   9.463   3.725  1.00  1.28           H  
ATOM    631  N   VAL A  40       0.261  11.170   1.159  1.00  1.23           N  
ATOM    632  CA  VAL A  40      -0.552  12.350   0.970  1.00  1.23           C  
ATOM    633  C   VAL A  40      -0.180  13.022  -0.341  1.00  1.23           C  
ATOM    634  O   VAL A  40      -0.460  14.207  -0.543  1.00  1.23           O  
ATOM    635  CB  VAL A  40      -0.399  13.314   2.156  1.00  1.23           C  
ATOM    636  CG1 VAL A  40      -0.962  12.686   3.417  1.00  1.23           C  
ATOM    637  CG2 VAL A  40       1.018  13.606   2.360  1.00  1.23           C  
ATOM    638  H   VAL A  40       1.275  11.284   1.265  1.00  1.23           H  
ATOM    639  HA  VAL A  40      -1.601  12.053   0.921  1.00  1.23           H  
ATOM    640  HB  VAL A  40      -0.951  14.229   1.950  1.00  1.23           H  
ATOM    641 1HG1 VAL A  40      -0.852  13.382   4.247  1.00  1.23           H  
ATOM    642 2HG1 VAL A  40      -2.021  12.464   3.268  1.00  1.23           H  
ATOM    643 3HG1 VAL A  40      -0.420  11.765   3.642  1.00  1.23           H  
ATOM    644 1HG2 VAL A  40       1.143  14.291   3.195  1.00  1.23           H  
ATOM    645 2HG2 VAL A  40       1.524  12.680   2.577  1.00  1.23           H  
ATOM    646 3HG2 VAL A  40       1.416  14.037   1.470  1.00  1.23           H  
ATOM    647  N   SER A  41       0.370  12.243  -1.283  1.00  1.13           N  
ATOM    648  CA  SER A  41       0.776  12.800  -2.565  1.00  1.13           C  
ATOM    649  C   SER A  41      -0.327  13.567  -3.275  1.00  1.13           C  
ATOM    650  O   SER A  41      -0.080  14.625  -3.857  1.00  1.13           O  
ATOM    651  CB  SER A  41       1.243  11.697  -3.500  1.00  1.13           C  
ATOM    652  OG  SER A  41       2.400  11.085  -3.037  1.00  1.13           O  
ATOM    653  H   SER A  41       0.576  11.260  -1.091  1.00  1.13           H  
ATOM    654  HA  SER A  41       1.583  13.483  -2.368  1.00  1.13           H  
ATOM    655 1HB  SER A  41       0.458  10.948  -3.612  1.00  1.13           H  
ATOM    656 2HB  SER A  41       1.428  12.121  -4.486  1.00  1.13           H  
ATOM    657  HG  SER A  41       2.100  10.439  -2.369  1.00  1.13           H  
ATOM    658  N   LYS A  42      -1.552  13.057  -3.219  1.00  1.01           N  
ATOM    659  CA  LYS A  42      -2.671  13.727  -3.867  1.00  1.01           C  
ATOM    660  C   LYS A  42      -2.964  15.095  -3.251  1.00  1.01           C  
ATOM    661  O   LYS A  42      -3.406  16.011  -3.949  1.00  1.01           O  
ATOM    662  CB  LYS A  42      -3.920  12.855  -3.802  1.00  1.01           C  
ATOM    663  CG  LYS A  42      -3.850  11.618  -4.676  1.00  1.01           C  
ATOM    664  CD  LYS A  42      -5.113  10.779  -4.578  1.00  1.01           C  
ATOM    665  CE  LYS A  42      -4.978   9.535  -5.427  1.00  1.01           C  
ATOM    666  NZ  LYS A  42      -6.157   8.645  -5.331  1.00  1.01           N  
ATOM    667  H   LYS A  42      -1.700  12.189  -2.724  1.00  1.01           H  
ATOM    668  HA  LYS A  42      -2.414  13.885  -4.915  1.00  1.01           H  
ATOM    669 1HB  LYS A  42      -4.086  12.536  -2.772  1.00  1.01           H  
ATOM    670 2HB  LYS A  42      -4.788  13.439  -4.107  1.00  1.01           H  
ATOM    671 1HG  LYS A  42      -3.705  11.918  -5.715  1.00  1.01           H  
ATOM    672 2HG  LYS A  42      -2.998  11.006  -4.375  1.00  1.01           H  
ATOM    673 1HD  LYS A  42      -5.281  10.487  -3.541  1.00  1.01           H  
ATOM    674 2HD  LYS A  42      -5.970  11.357  -4.923  1.00  1.01           H  
ATOM    675 1HE  LYS A  42      -4.833   9.822  -6.466  1.00  1.01           H  
ATOM    676 2HE  LYS A  42      -4.111   8.997  -5.090  1.00  1.01           H  
ATOM    677 1HZ  LYS A  42      -5.993   7.824  -5.911  1.00  1.01           H  
ATOM    678 2HZ  LYS A  42      -6.281   8.358  -4.372  1.00  1.01           H  
ATOM    679 3HZ  LYS A  42      -6.980   9.128  -5.650  1.00  1.01           H  
ATOM    680  N   GLU A  43      -2.745  15.230  -1.937  1.00  0.89           N  
ATOM    681  CA  GLU A  43      -3.045  16.476  -1.252  1.00  0.89           C  
ATOM    682  C   GLU A  43      -1.957  17.471  -1.589  1.00  0.89           C  
ATOM    683  O   GLU A  43      -2.222  18.640  -1.859  1.00  0.89           O  
ATOM    684  CB  GLU A  43      -3.109  16.256   0.262  1.00  0.89           C  
ATOM    685  CG  GLU A  43      -4.254  15.359   0.726  1.00  0.89           C  
ATOM    686  CD  GLU A  43      -4.252  15.102   2.222  1.00  0.89           C  
ATOM    687  OE1 GLU A  43      -3.331  15.519   2.883  1.00  0.89           O  
ATOM    688  OE2 GLU A  43      -5.177  14.483   2.695  1.00  0.89           O  
ATOM    689  H   GLU A  43      -2.311  14.480  -1.412  1.00  0.89           H  
ATOM    690  HA  GLU A  43      -4.000  16.862  -1.605  1.00  0.89           H  
ATOM    691 1HB  GLU A  43      -2.177  15.814   0.601  1.00  0.89           H  
ATOM    692 2HB  GLU A  43      -3.212  17.218   0.762  1.00  0.89           H  
ATOM    693 1HG  GLU A  43      -5.200  15.820   0.447  1.00  0.89           H  
ATOM    694 2HG  GLU A  43      -4.177  14.406   0.201  1.00  0.89           H  
ATOM    695  N   ILE A  44      -0.724  16.979  -1.638  1.00  0.79           N  
ATOM    696  CA  ILE A  44       0.418  17.822  -1.939  1.00  0.79           C  
ATOM    697  C   ILE A  44       0.266  18.372  -3.346  1.00  0.79           C  
ATOM    698  O   ILE A  44       0.443  19.572  -3.578  1.00  0.79           O  
ATOM    699  CB  ILE A  44       1.717  17.024  -1.789  1.00  0.79           C  
ATOM    700  CG1 ILE A  44       1.930  16.679  -0.311  1.00  0.79           C  
ATOM    701  CG2 ILE A  44       2.909  17.834  -2.309  1.00  0.79           C  
ATOM    702  CD1 ILE A  44       2.995  15.652  -0.094  1.00  0.79           C  
ATOM    703  H   ILE A  44      -0.581  15.994  -1.411  1.00  0.79           H  
ATOM    704  HA  ILE A  44       0.436  18.655  -1.241  1.00  0.79           H  
ATOM    705  HB  ILE A  44       1.636  16.092  -2.339  1.00  0.79           H  
ATOM    706 1HG1 ILE A  44       2.226  17.587   0.210  1.00  0.79           H  
ATOM    707 2HG1 ILE A  44       0.995  16.314   0.123  1.00  0.79           H  
ATOM    708 1HG2 ILE A  44       3.818  17.264  -2.180  1.00  0.79           H  
ATOM    709 2HG2 ILE A  44       2.769  18.066  -3.363  1.00  0.79           H  
ATOM    710 3HG2 ILE A  44       2.987  18.747  -1.743  1.00  0.79           H  
ATOM    711 1HD1 ILE A  44       3.132  15.468   0.970  1.00  0.79           H  
ATOM    712 2HD1 ILE A  44       2.712  14.726  -0.580  1.00  0.79           H  
ATOM    713 3HD1 ILE A  44       3.903  16.020  -0.513  1.00  0.79           H  
ATOM    714  N   LEU A  45      -0.113  17.501  -4.278  1.00  0.70           N  
ATOM    715  CA  LEU A  45      -0.331  17.927  -5.641  1.00  0.70           C  
ATOM    716  C   LEU A  45      -1.466  18.940  -5.710  1.00  0.70           C  
ATOM    717  O   LEU A  45      -1.338  19.962  -6.389  1.00  0.70           O  
ATOM    718  CB  LEU A  45      -0.668  16.747  -6.539  1.00  0.70           C  
ATOM    719  CG  LEU A  45      -0.895  17.130  -7.981  1.00  0.70           C  
ATOM    720  CD1 LEU A  45       0.382  17.776  -8.502  1.00  0.70           C  
ATOM    721  CD2 LEU A  45      -1.263  15.892  -8.793  1.00  0.70           C  
ATOM    722  H   LEU A  45      -0.234  16.518  -4.037  1.00  0.70           H  
ATOM    723  HA  LEU A  45       0.581  18.394  -6.006  1.00  0.70           H  
ATOM    724 1HB  LEU A  45       0.143  16.026  -6.492  1.00  0.70           H  
ATOM    725 2HB  LEU A  45      -1.577  16.270  -6.164  1.00  0.70           H  
ATOM    726  HG  LEU A  45      -1.700  17.864  -8.045  1.00  0.70           H  
ATOM    727 1HD1 LEU A  45       0.239  18.082  -9.526  1.00  0.70           H  
ATOM    728 2HD1 LEU A  45       0.619  18.652  -7.901  1.00  0.70           H  
ATOM    729 3HD1 LEU A  45       1.199  17.057  -8.442  1.00  0.70           H  
ATOM    730 1HD2 LEU A  45      -1.417  16.172  -9.836  1.00  0.70           H  
ATOM    731 2HD2 LEU A  45      -0.468  15.163  -8.730  1.00  0.70           H  
ATOM    732 3HD2 LEU A  45      -2.179  15.459  -8.392  1.00  0.70           H  
ATOM    733  N   ALA A  46      -2.584  18.669  -5.024  1.00  0.64           N  
ATOM    734  CA  ALA A  46      -3.701  19.598  -5.054  1.00  0.64           C  
ATOM    735  C   ALA A  46      -3.286  20.969  -4.533  1.00  0.64           C  
ATOM    736  O   ALA A  46      -3.666  21.991  -5.111  1.00  0.64           O  
ATOM    737  CB  ALA A  46      -4.851  19.062  -4.219  1.00  0.64           C  
ATOM    738  H   ALA A  46      -2.678  17.804  -4.491  1.00  0.64           H  
ATOM    739  HA  ALA A  46      -4.024  19.707  -6.088  1.00  0.64           H  
ATOM    740 1HB  ALA A  46      -5.689  19.753  -4.264  1.00  0.64           H  
ATOM    741 2HB  ALA A  46      -5.155  18.089  -4.604  1.00  0.64           H  
ATOM    742 3HB  ALA A  46      -4.522  18.955  -3.185  1.00  0.64           H  
ATOM    743  N   GLU A  47      -2.464  21.012  -3.480  1.00  0.59           N  
ATOM    744  CA  GLU A  47      -2.037  22.304  -2.964  1.00  0.59           C  
ATOM    745  C   GLU A  47      -1.133  23.003  -3.980  1.00  0.59           C  
ATOM    746  O   GLU A  47      -1.238  24.218  -4.186  1.00  0.59           O  
ATOM    747  CB  GLU A  47      -1.316  22.148  -1.616  1.00  0.59           C  
ATOM    748  CG  GLU A  47      -2.204  21.712  -0.415  1.00  0.59           C  
ATOM    749  CD  GLU A  47      -3.297  22.694  -0.041  1.00  0.59           C  
ATOM    750  OE1 GLU A  47      -3.010  23.854   0.124  1.00  0.59           O  
ATOM    751  OE2 GLU A  47      -4.437  22.270   0.089  1.00  0.59           O  
ATOM    752  H   GLU A  47      -2.171  20.149  -3.018  1.00  0.59           H  
ATOM    753  HA  GLU A  47      -2.916  22.922  -2.811  1.00  0.59           H  
ATOM    754 1HB  GLU A  47      -0.528  21.398  -1.724  1.00  0.59           H  
ATOM    755 2HB  GLU A  47      -0.833  23.089  -1.355  1.00  0.59           H  
ATOM    756 1HG  GLU A  47      -2.676  20.769  -0.663  1.00  0.59           H  
ATOM    757 2HG  GLU A  47      -1.563  21.543   0.447  1.00  0.59           H  
ATOM    758  N   ALA A  48      -0.281  22.234  -4.664  1.00  0.56           N  
ATOM    759  CA  ALA A  48       0.598  22.798  -5.678  1.00  0.56           C  
ATOM    760  C   ALA A  48      -0.199  23.416  -6.807  1.00  0.56           C  
ATOM    761  O   ALA A  48       0.148  24.488  -7.313  1.00  0.56           O  
ATOM    762  CB  ALA A  48       1.517  21.726  -6.214  1.00  0.56           C  
ATOM    763  H   ALA A  48      -0.216  21.237  -4.446  1.00  0.56           H  
ATOM    764  HA  ALA A  48       1.179  23.585  -5.222  1.00  0.56           H  
ATOM    765 1HB  ALA A  48       2.190  22.153  -6.942  1.00  0.56           H  
ATOM    766 2HB  ALA A  48       2.091  21.301  -5.397  1.00  0.56           H  
ATOM    767 3HB  ALA A  48       0.933  20.947  -6.680  1.00  0.56           H  
ATOM    768  N   LYS A  49      -1.294  22.754  -7.187  1.00  0.55           N  
ATOM    769  CA  LYS A  49      -2.132  23.244  -8.266  1.00  0.55           C  
ATOM    770  C   LYS A  49      -2.870  24.497  -7.824  1.00  0.55           C  
ATOM    771  O   LYS A  49      -2.891  25.493  -8.546  1.00  0.55           O  
ATOM    772  CB  LYS A  49      -3.137  22.184  -8.718  1.00  0.55           C  
ATOM    773  CG  LYS A  49      -4.008  22.615  -9.919  1.00  0.55           C  
ATOM    774  CD  LYS A  49      -3.156  22.818 -11.184  1.00  0.55           C  
ATOM    775  CE  LYS A  49      -4.025  22.901 -12.470  1.00  0.55           C  
ATOM    776  NZ  LYS A  49      -4.831  24.187 -12.583  1.00  0.55           N  
ATOM    777  H   LYS A  49      -1.517  21.864  -6.736  1.00  0.55           H  
ATOM    778  HA  LYS A  49      -1.497  23.504  -9.111  1.00  0.55           H  
ATOM    779 1HB  LYS A  49      -2.602  21.270  -8.984  1.00  0.55           H  
ATOM    780 2HB  LYS A  49      -3.800  21.940  -7.885  1.00  0.55           H  
ATOM    781 1HG  LYS A  49      -4.765  21.858 -10.114  1.00  0.55           H  
ATOM    782 2HG  LYS A  49      -4.513  23.559  -9.685  1.00  0.55           H  
ATOM    783 1HD  LYS A  49      -2.598  23.755 -11.087  1.00  0.55           H  
ATOM    784 2HD  LYS A  49      -2.444  22.003 -11.284  1.00  0.55           H  
ATOM    785 1HE  LYS A  49      -3.376  22.818 -13.339  1.00  0.55           H  
ATOM    786 2HE  LYS A  49      -4.716  22.060 -12.465  1.00  0.55           H  
ATOM    787 1HZ  LYS A  49      -5.373  24.181 -13.421  1.00  0.55           H  
ATOM    788 2HZ  LYS A  49      -5.463  24.346 -11.796  1.00  0.55           H  
ATOM    789 3HZ  LYS A  49      -4.231  25.021 -12.596  1.00  0.55           H  
ATOM    790  N   LYS A  50      -3.453  24.476  -6.621  1.00  0.54           N  
ATOM    791  CA  LYS A  50      -4.193  25.644  -6.163  1.00  0.54           C  
ATOM    792  C   LYS A  50      -3.282  26.863  -6.076  1.00  0.54           C  
ATOM    793  O   LYS A  50      -3.682  27.966  -6.461  1.00  0.54           O  
ATOM    794  CB  LYS A  50      -4.855  25.369  -4.811  1.00  0.54           C  
ATOM    795  CG  LYS A  50      -6.055  24.415  -4.864  1.00  0.54           C  
ATOM    796  CD  LYS A  50      -6.763  24.373  -3.524  1.00  0.54           C  
ATOM    797  CE  LYS A  50      -5.903  23.680  -2.490  1.00  0.54           C  
ATOM    798  NZ  LYS A  50      -6.581  23.566  -1.164  1.00  0.54           N  
ATOM    799  H   LYS A  50      -3.407  23.638  -6.039  1.00  0.54           H  
ATOM    800  HA  LYS A  50      -4.974  25.862  -6.892  1.00  0.54           H  
ATOM    801 1HB  LYS A  50      -4.114  24.925  -4.137  1.00  0.54           H  
ATOM    802 2HB  LYS A  50      -5.181  26.306  -4.366  1.00  0.54           H  
ATOM    803 1HG  LYS A  50      -6.753  24.751  -5.629  1.00  0.54           H  
ATOM    804 2HG  LYS A  50      -5.717  23.415  -5.123  1.00  0.54           H  
ATOM    805 1HD  LYS A  50      -6.978  25.387  -3.189  1.00  0.54           H  
ATOM    806 2HD  LYS A  50      -7.703  23.831  -3.624  1.00  0.54           H  
ATOM    807 1HE  LYS A  50      -5.652  22.679  -2.846  1.00  0.54           H  
ATOM    808 2HE  LYS A  50      -4.979  24.245  -2.360  1.00  0.54           H  
ATOM    809 1HZ  LYS A  50      -5.922  23.090  -0.534  1.00  0.54           H  
ATOM    810 2HZ  LYS A  50      -6.794  24.480  -0.804  1.00  0.54           H  
ATOM    811 3HZ  LYS A  50      -7.424  23.028  -1.245  1.00  0.54           H  
ATOM    812  N   LEU A  51      -2.042  26.663  -5.622  1.00  0.54           N  
ATOM    813  CA  LEU A  51      -1.083  27.752  -5.539  1.00  0.54           C  
ATOM    814  C   LEU A  51      -0.722  28.244  -6.936  1.00  0.54           C  
ATOM    815  O   LEU A  51      -0.718  29.451  -7.194  1.00  0.54           O  
ATOM    816  CB  LEU A  51       0.166  27.306  -4.778  1.00  0.54           C  
ATOM    817  CG  LEU A  51       1.263  28.352  -4.635  1.00  0.54           C  
ATOM    818  CD1 LEU A  51       0.726  29.558  -3.904  1.00  0.54           C  
ATOM    819  CD2 LEU A  51       2.411  27.745  -3.884  1.00  0.54           C  
ATOM    820  H   LEU A  51      -1.764  25.734  -5.299  1.00  0.54           H  
ATOM    821  HA  LEU A  51      -1.542  28.573  -4.993  1.00  0.54           H  
ATOM    822 1HB  LEU A  51      -0.131  26.987  -3.781  1.00  0.54           H  
ATOM    823 2HB  LEU A  51       0.592  26.440  -5.293  1.00  0.54           H  
ATOM    824  HG  LEU A  51       1.596  28.672  -5.616  1.00  0.54           H  
ATOM    825 1HD1 LEU A  51       1.516  30.303  -3.803  1.00  0.54           H  
ATOM    826 2HD1 LEU A  51      -0.105  29.983  -4.464  1.00  0.54           H  
ATOM    827 3HD1 LEU A  51       0.383  29.260  -2.916  1.00  0.54           H  
ATOM    828 1HD2 LEU A  51       3.189  28.468  -3.774  1.00  0.54           H  
ATOM    829 2HD2 LEU A  51       2.074  27.425  -2.901  1.00  0.54           H  
ATOM    830 3HD2 LEU A  51       2.777  26.900  -4.434  1.00  0.54           H  
ATOM    831  N   ASN A  52      -0.435  27.312  -7.849  1.00  0.54           N  
ATOM    832  CA  ASN A  52      -0.089  27.662  -9.218  1.00  0.54           C  
ATOM    833  C   ASN A  52      -1.170  28.541  -9.832  1.00  0.54           C  
ATOM    834  O   ASN A  52      -0.877  29.572 -10.441  1.00  0.54           O  
ATOM    835  CB  ASN A  52       0.066  26.409 -10.055  1.00  0.54           C  
ATOM    836  CG  ASN A  52       0.580  26.669 -11.452  1.00  0.54           C  
ATOM    837  OD1 ASN A  52       1.750  27.017 -11.636  1.00  0.54           O  
ATOM    838  ND2 ASN A  52      -0.268  26.525 -12.432  1.00  0.54           N  
ATOM    839  H   ASN A  52      -0.439  26.324  -7.592  1.00  0.54           H  
ATOM    840  HA  ASN A  52       0.845  28.225  -9.216  1.00  0.54           H  
ATOM    841 1HB  ASN A  52       0.748  25.736  -9.551  1.00  0.54           H  
ATOM    842 2HB  ASN A  52      -0.893  25.899 -10.127  1.00  0.54           H  
ATOM    843 1HD2 ASN A  52       0.010  26.694 -13.375  1.00  0.54           H  
ATOM    844 2HD2 ASN A  52      -1.221  26.274 -12.231  1.00  0.54           H  
ATOM    845  N   ASP A  53      -2.429  28.137  -9.659  1.00  0.56           N  
ATOM    846  CA  ASP A  53      -3.530  28.891 -10.229  1.00  0.56           C  
ATOM    847  C   ASP A  53      -3.704  30.249  -9.537  1.00  0.56           C  
ATOM    848  O   ASP A  53      -3.915  31.267 -10.202  1.00  0.56           O  
ATOM    849  CB  ASP A  53      -4.823  28.075 -10.124  1.00  0.56           C  
ATOM    850  CG  ASP A  53      -4.846  26.834 -11.063  1.00  0.56           C  
ATOM    851  OD1 ASP A  53      -4.007  26.717 -11.945  1.00  0.56           O  
ATOM    852  OD2 ASP A  53      -5.714  25.979 -10.911  1.00  0.56           O  
ATOM    853  H   ASP A  53      -2.615  27.279  -9.139  1.00  0.56           H  
ATOM    854  HA  ASP A  53      -3.314  29.069 -11.281  1.00  0.56           H  
ATOM    855 1HB  ASP A  53      -4.934  27.727  -9.091  1.00  0.56           H  
ATOM    856 2HB  ASP A  53      -5.677  28.709 -10.349  1.00  0.56           H  
ATOM    857  N   ALA A  54      -3.555  30.290  -8.209  1.00  0.61           N  
ATOM    858  CA  ALA A  54      -3.701  31.531  -7.447  1.00  0.61           C  
ATOM    859  C   ALA A  54      -2.700  32.595  -7.875  1.00  0.61           C  
ATOM    860  O   ALA A  54      -3.014  33.784  -7.903  1.00  0.61           O  
ATOM    861  CB  ALA A  54      -3.518  31.262  -5.966  1.00  0.61           C  
ATOM    862  H   ALA A  54      -3.374  29.429  -7.694  1.00  0.61           H  
ATOM    863  HA  ALA A  54      -4.705  31.915  -7.624  1.00  0.61           H  
ATOM    864 1HB  ALA A  54      -3.656  32.184  -5.407  1.00  0.61           H  
ATOM    865 2HB  ALA A  54      -4.247  30.521  -5.640  1.00  0.61           H  
ATOM    866 3HB  ALA A  54      -2.513  30.879  -5.795  1.00  0.61           H  
ATOM    867  N   GLN A  55      -1.491  32.156  -8.214  1.00  0.68           N  
ATOM    868  CA  GLN A  55      -0.412  33.052  -8.611  1.00  0.68           C  
ATOM    869  C   GLN A  55      -0.418  33.387 -10.105  1.00  0.68           C  
ATOM    870  O   GLN A  55       0.447  34.127 -10.582  1.00  0.68           O  
ATOM    871  CB  GLN A  55       0.938  32.448  -8.207  1.00  0.68           C  
ATOM    872  CG  GLN A  55       1.112  32.331  -6.695  1.00  0.68           C  
ATOM    873  CD  GLN A  55       2.445  31.733  -6.276  1.00  0.68           C  
ATOM    874  OE1 GLN A  55       3.062  32.180  -5.293  1.00  0.68           O  
ATOM    875  NE2 GLN A  55       2.907  30.742  -7.009  1.00  0.68           N  
ATOM    876  H   GLN A  55      -1.297  31.155  -8.148  1.00  0.68           H  
ATOM    877  HA  GLN A  55      -0.539  33.986  -8.067  1.00  0.68           H  
ATOM    878 1HB  GLN A  55       1.022  31.440  -8.634  1.00  0.68           H  
ATOM    879 2HB  GLN A  55       1.749  33.047  -8.613  1.00  0.68           H  
ATOM    880 1HG  GLN A  55       1.026  33.322  -6.255  1.00  0.68           H  
ATOM    881 2HG  GLN A  55       0.320  31.687  -6.313  1.00  0.68           H  
ATOM    882 1HE2 GLN A  55       3.799  30.310  -6.773  1.00  0.68           H  
ATOM    883 2HE2 GLN A  55       2.373  30.416  -7.792  1.00  0.68           H  
ATOM    884  N   ALA A  56      -1.356  32.819 -10.858  1.00  0.79           N  
ATOM    885  CA  ALA A  56      -1.408  33.035 -12.291  1.00  0.79           C  
ATOM    886  C   ALA A  56      -1.723  34.496 -12.607  1.00  0.79           C  
ATOM    887  O   ALA A  56      -2.427  35.154 -11.842  1.00  0.79           O  
ATOM    888  CB  ALA A  56      -2.462  32.132 -12.913  1.00  0.79           C  
ATOM    889  H   ALA A  56      -2.075  32.234 -10.433  1.00  0.79           H  
ATOM    890  HA  ALA A  56      -0.431  32.788 -12.686  1.00  0.79           H  
ATOM    891 1HB  ALA A  56      -2.496  32.269 -13.989  1.00  0.79           H  
ATOM    892 2HB  ALA A  56      -2.224  31.092 -12.684  1.00  0.79           H  
ATOM    893 3HB  ALA A  56      -3.423  32.370 -12.495  1.00  0.79           H  
ATOM    894  N   PRO A  57      -1.227  35.038 -13.731  1.00  0.94           N  
ATOM    895  CA  PRO A  57      -1.544  36.366 -14.210  1.00  0.94           C  
ATOM    896  C   PRO A  57      -3.002  36.387 -14.624  1.00  0.94           C  
ATOM    897  O   PRO A  57      -3.526  35.355 -15.053  1.00  0.94           O  
ATOM    898  CB  PRO A  57      -0.580  36.552 -15.389  1.00  0.94           C  
ATOM    899  CG  PRO A  57      -0.253  35.142 -15.851  1.00  0.94           C  
ATOM    900  CD  PRO A  57      -0.272  34.295 -14.587  1.00  0.94           C  
ATOM    901  HA  PRO A  57      -1.354  37.099 -13.411  1.00  0.94           H  
ATOM    902 1HB  PRO A  57      -1.068  37.151 -16.173  1.00  0.94           H  
ATOM    903 2HB  PRO A  57       0.308  37.113 -15.064  1.00  0.94           H  
ATOM    904 1HG  PRO A  57      -0.994  34.808 -16.591  1.00  0.94           H  
ATOM    905 2HG  PRO A  57       0.727  35.127 -16.354  1.00  0.94           H  
ATOM    906 1HD  PRO A  57      -0.634  33.300 -14.853  1.00  0.94           H  
ATOM    907 2HD  PRO A  57       0.728  34.267 -14.119  1.00  0.94           H  
ATOM    908  N   LYS A  58      -3.618  37.566 -14.538  1.00  1.11           N  
ATOM    909  CA  LYS A  58      -5.031  37.798 -14.851  1.00  1.11           C  
ATOM    910  C   LYS A  58      -5.468  39.131 -14.262  1.00  1.11           C  
ATOM    911  O   LYS A  58      -6.475  39.696 -14.685  1.00  1.11           O  
ATOM    912  OXT LYS A  58      -4.662  39.758 -13.575  1.00  1.11           O  
ATOM    913  CB  LYS A  58      -5.930  36.689 -14.263  1.00  1.11           C  
ATOM    914  CG  LYS A  58      -5.840  36.555 -12.721  1.00  1.11           C  
ATOM    915  CD  LYS A  58      -6.644  35.377 -12.199  1.00  1.11           C  
ATOM    916  CE  LYS A  58      -5.980  34.057 -12.568  1.00  1.11           C  
ATOM    917  NZ  LYS A  58      -6.618  32.899 -11.865  1.00  1.11           N  
ATOM    918  H   LYS A  58      -3.082  38.351 -14.197  1.00  1.11           H  
ATOM    919  HA  LYS A  58      -5.156  37.838 -15.934  1.00  1.11           H  
ATOM    920 1HB  LYS A  58      -6.967  36.951 -14.475  1.00  1.11           H  
ATOM    921 2HB  LYS A  58      -5.770  35.728 -14.729  1.00  1.11           H  
ATOM    922 1HG  LYS A  58      -4.802  36.414 -12.417  1.00  1.11           H  
ATOM    923 2HG  LYS A  58      -6.211  37.467 -12.257  1.00  1.11           H  
ATOM    924 1HD  LYS A  58      -6.718  35.441 -11.113  1.00  1.11           H  
ATOM    925 2HD  LYS A  58      -7.647  35.402 -12.621  1.00  1.11           H  
ATOM    926 1HE  LYS A  58      -6.061  33.910 -13.643  1.00  1.11           H  
ATOM    927 2HE  LYS A  58      -4.928  34.104 -12.300  1.00  1.11           H  
ATOM    928 1HZ  LYS A  58      -6.166  32.034 -12.133  1.00  1.11           H  
ATOM    929 2HZ  LYS A  58      -6.526  33.028 -10.865  1.00  1.11           H  
ATOM    930 3HZ  LYS A  58      -7.593  32.851 -12.112  1.00  1.11           H  
ENDMDL

REMARK ID 697693 DOMAINID 688218 MODEL 2 6SOW_chain_A_V2
MODEL     2
ATOM      1  N   SER A   1      -2.040  -0.327   0.090  1.00  7.37           N  
ATOM      2  CA  SER A   1      -0.793   0.262   0.565  1.00  7.37           C  
ATOM      3  C   SER A   1      -0.462   1.531  -0.196  1.00  7.37           C  
ATOM      4  O   SER A   1      -1.163   1.926  -1.130  1.00  7.37           O  
ATOM      5  CB  SER A   1       0.376  -0.680   0.362  1.00  7.37           C  
ATOM      6  OG  SER A   1       0.737  -0.726  -0.998  1.00  7.37           O  
ATOM      7 1H   SER A   1      -2.214  -1.190   0.587  1.00  7.37           H  
ATOM      8 2H   SER A   1      -2.800   0.315   0.260  1.00  7.37           H  
ATOM      9 3H   SER A   1      -1.972  -0.516  -0.899  1.00  7.37           H  
ATOM     10  HA  SER A   1      -0.898   0.506   1.625  1.00  7.37           H  
ATOM     11 1HB  SER A   1       1.226  -0.352   0.960  1.00  7.37           H  
ATOM     12 2HB  SER A   1       0.100  -1.678   0.700  1.00  7.37           H  
ATOM     13  HG  SER A   1      -0.015  -1.127  -1.448  1.00  7.37           H  
ATOM     14  N   ASP A   2       0.682   2.110   0.143  1.00  6.72           N  
ATOM     15  CA  ASP A   2       1.208   3.325  -0.476  1.00  6.72           C  
ATOM     16  C   ASP A   2       1.492   3.168  -1.974  1.00  6.72           C  
ATOM     17  O   ASP A   2       1.616   4.162  -2.693  1.00  6.72           O  
ATOM     18  CB  ASP A   2       2.489   3.766   0.231  1.00  6.72           C  
ATOM     19  CG  ASP A   2       2.237   4.290   1.640  1.00  6.72           C  
ATOM     20  OD1 ASP A   2       1.095   4.514   1.977  1.00  6.72           O  
ATOM     21  OD2 ASP A   2       3.185   4.452   2.369  1.00  6.72           O  
ATOM     22  H   ASP A   2       1.217   1.711   0.902  1.00  6.72           H  
ATOM     23  HA  ASP A   2       0.461   4.113  -0.358  1.00  6.72           H  
ATOM     24 1HB  ASP A   2       3.180   2.922   0.287  1.00  6.72           H  
ATOM     25 2HB  ASP A   2       2.976   4.547  -0.355  1.00  6.72           H  
ATOM     26  N   ASN A   3       1.594   1.924  -2.465  1.00  5.72           N  
ATOM     27  CA  ASN A   3       1.894   1.697  -3.877  1.00  5.72           C  
ATOM     28  C   ASN A   3       0.731   2.134  -4.774  1.00  5.72           C  
ATOM     29  O   ASN A   3       0.892   2.282  -5.988  1.00  5.72           O  
ATOM     30  CB  ASN A   3       2.249   0.244  -4.114  1.00  5.72           C  
ATOM     31  CG  ASN A   3       3.613  -0.108  -3.558  1.00  5.72           C  
ATOM     32  OD1 ASN A   3       4.460   0.766  -3.323  1.00  5.72           O  
ATOM     33  ND2 ASN A   3       3.840  -1.379  -3.337  1.00  5.72           N  
ATOM     34  H   ASN A   3       1.446   1.111  -1.863  1.00  5.72           H  
ATOM     35  HA  ASN A   3       2.759   2.308  -4.150  1.00  5.72           H  
ATOM     36 1HB  ASN A   3       1.498  -0.395  -3.646  1.00  5.72           H  
ATOM     37 2HB  ASN A   3       2.239   0.035  -5.184  1.00  5.72           H  
ATOM     38 1HD2 ASN A   3       4.723  -1.673  -2.966  1.00  5.72           H  
ATOM     39 2HD2 ASN A   3       3.132  -2.055  -3.536  1.00  5.72           H  
ATOM     40  N   LYS A   4      -0.442   2.387  -4.182  1.00  4.51           N  
ATOM     41  CA  LYS A   4      -1.604   2.851  -4.937  1.00  4.51           C  
ATOM     42  C   LYS A   4      -1.342   4.213  -5.586  1.00  4.51           C  
ATOM     43  O   LYS A   4      -2.042   4.612  -6.518  1.00  4.51           O  
ATOM     44  CB  LYS A   4      -2.841   2.928  -4.046  1.00  4.51           C  
ATOM     45  CG  LYS A   4      -2.845   4.027  -2.986  1.00  4.51           C  
ATOM     46  CD  LYS A   4      -4.097   3.891  -2.125  1.00  4.51           C  
ATOM     47  CE  LYS A   4      -4.210   4.974  -1.086  1.00  4.51           C  
ATOM     48  NZ  LYS A   4      -5.415   4.786  -0.226  1.00  4.51           N  
ATOM     49  H   LYS A   4      -0.541   2.259  -3.173  1.00  4.51           H  
ATOM     50  HA  LYS A   4      -1.801   2.134  -5.735  1.00  4.51           H  
ATOM     51 1HB  LYS A   4      -3.723   3.067  -4.668  1.00  4.51           H  
ATOM     52 2HB  LYS A   4      -2.959   1.981  -3.520  1.00  4.51           H  
ATOM     53 1HG  LYS A   4      -1.951   3.959  -2.363  1.00  4.51           H  
ATOM     54 2HG  LYS A   4      -2.852   5.005  -3.468  1.00  4.51           H  
ATOM     55 1HD  LYS A   4      -4.978   3.916  -2.763  1.00  4.51           H  
ATOM     56 2HD  LYS A   4      -4.064   2.926  -1.617  1.00  4.51           H  
ATOM     57 1HE  LYS A   4      -3.318   4.962  -0.459  1.00  4.51           H  
ATOM     58 2HE  LYS A   4      -4.284   5.933  -1.586  1.00  4.51           H  
ATOM     59 1HZ  LYS A   4      -5.463   5.528   0.457  1.00  4.51           H  
ATOM     60 2HZ  LYS A   4      -6.247   4.803  -0.801  1.00  4.51           H  
ATOM     61 3HZ  LYS A   4      -5.352   3.896   0.248  1.00  4.51           H  
ATOM     62  N   PHE A   5      -0.318   4.925  -5.107  1.00  3.35           N  
ATOM     63  CA  PHE A   5       0.006   6.236  -5.631  1.00  3.35           C  
ATOM     64  C   PHE A   5       1.095   6.163  -6.703  1.00  3.35           C  
ATOM     65  O   PHE A   5       1.553   7.202  -7.192  1.00  3.35           O  
ATOM     66  CB  PHE A   5       0.511   7.140  -4.512  1.00  3.35           C  
ATOM     67  CG  PHE A   5      -0.485   7.432  -3.433  1.00  3.35           C  
ATOM     68  CD1 PHE A   5      -0.359   6.841  -2.187  1.00  3.35           C  
ATOM     69  CD2 PHE A   5      -1.542   8.290  -3.651  1.00  3.35           C  
ATOM     70  CE1 PHE A   5      -1.253   7.106  -1.183  1.00  3.35           C  
ATOM     71  CE2 PHE A   5      -2.447   8.560  -2.648  1.00  3.35           C  
ATOM     72  CZ  PHE A   5      -2.300   7.971  -1.410  1.00  3.35           C  
ATOM     73  H   PHE A   5       0.250   4.553  -4.340  1.00  3.35           H  
ATOM     74  HA  PHE A   5      -0.892   6.673  -6.069  1.00  3.35           H  
ATOM     75 1HB  PHE A   5       1.382   6.674  -4.048  1.00  3.35           H  
ATOM     76 2HB  PHE A   5       0.833   8.093  -4.938  1.00  3.35           H  
ATOM     77  HD1 PHE A   5       0.469   6.165  -2.005  1.00  3.35           H  
ATOM     78  HD2 PHE A   5      -1.655   8.764  -4.630  1.00  3.35           H  
ATOM     79  HE1 PHE A   5      -1.127   6.631  -0.207  1.00  3.35           H  
ATOM     80  HE2 PHE A   5      -3.274   9.246  -2.834  1.00  3.35           H  
ATOM     81  HZ  PHE A   5      -3.012   8.190  -0.616  1.00  3.35           H  
ATOM     82  N   ASN A   6       1.467   4.953  -7.139  1.00  2.39           N  
ATOM     83  CA  ASN A   6       2.509   4.835  -8.159  1.00  2.39           C  
ATOM     84  C   ASN A   6       2.161   5.583  -9.440  1.00  2.39           C  
ATOM     85  O   ASN A   6       3.047   6.095 -10.119  1.00  2.39           O  
ATOM     86  CB  ASN A   6       2.814   3.386  -8.489  1.00  2.39           C  
ATOM     87  CG  ASN A   6       3.648   2.665  -7.450  1.00  2.39           C  
ATOM     88  OD1 ASN A   6       4.296   3.273  -6.590  1.00  2.39           O  
ATOM     89  ND2 ASN A   6       3.664   1.359  -7.546  1.00  2.39           N  
ATOM     90  H   ASN A   6       1.068   4.102  -6.736  1.00  2.39           H  
ATOM     91  HA  ASN A   6       3.421   5.282  -7.765  1.00  2.39           H  
ATOM     92 1HB  ASN A   6       1.871   2.845  -8.601  1.00  2.39           H  
ATOM     93 2HB  ASN A   6       3.329   3.337  -9.447  1.00  2.39           H  
ATOM     94 1HD2 ASN A   6       4.214   0.813  -6.916  1.00  2.39           H  
ATOM     95 2HD2 ASN A   6       3.132   0.907  -8.262  1.00  2.39           H  
ATOM     96  N   LYS A   7       0.879   5.670  -9.790  1.00  1.70           N  
ATOM     97  CA  LYS A   7       0.502   6.389 -11.004  1.00  1.70           C  
ATOM     98  C   LYS A   7       0.840   7.879 -10.903  1.00  1.70           C  
ATOM     99  O   LYS A   7       1.151   8.532 -11.905  1.00  1.70           O  
ATOM    100  CB  LYS A   7      -0.986   6.220 -11.290  1.00  1.70           C  
ATOM    101  CG  LYS A   7      -1.383   4.813 -11.735  1.00  1.70           C  
ATOM    102  CD  LYS A   7      -2.885   4.708 -11.986  1.00  1.70           C  
ATOM    103  CE  LYS A   7      -3.279   3.301 -12.429  1.00  1.70           C  
ATOM    104  NZ  LYS A   7      -4.749   3.174 -12.638  1.00  1.70           N  
ATOM    105  H   LYS A   7       0.171   5.239  -9.210  1.00  1.70           H  
ATOM    106  HA  LYS A   7       1.066   5.974 -11.841  1.00  1.70           H  
ATOM    107 1HB  LYS A   7      -1.557   6.466 -10.393  1.00  1.70           H  
ATOM    108 2HB  LYS A   7      -1.286   6.919 -12.071  1.00  1.70           H  
ATOM    109 1HG  LYS A   7      -0.848   4.559 -12.652  1.00  1.70           H  
ATOM    110 2HG  LYS A   7      -1.102   4.097 -10.962  1.00  1.70           H  
ATOM    111 1HD  LYS A   7      -3.424   4.956 -11.070  1.00  1.70           H  
ATOM    112 2HD  LYS A   7      -3.175   5.418 -12.761  1.00  1.70           H  
ATOM    113 1HE  LYS A   7      -2.769   3.065 -13.362  1.00  1.70           H  
ATOM    114 2HE  LYS A   7      -2.969   2.587 -11.666  1.00  1.70           H  
ATOM    115 1HZ  LYS A   7      -4.968   2.231 -12.929  1.00  1.70           H  
ATOM    116 2HZ  LYS A   7      -5.232   3.379 -11.775  1.00  1.70           H  
ATOM    117 3HZ  LYS A   7      -5.046   3.823 -13.353  1.00  1.70           H  
ATOM    118  N   GLU A   8       0.746   8.442  -9.694  1.00  1.24           N  
ATOM    119  CA  GLU A   8       1.014   9.861  -9.525  1.00  1.24           C  
ATOM    120  C   GLU A   8       2.507  10.075  -9.632  1.00  1.24           C  
ATOM    121  O   GLU A   8       2.973  11.044 -10.243  1.00  1.24           O  
ATOM    122  CB  GLU A   8       0.514  10.353  -8.165  1.00  1.24           C  
ATOM    123  CG  GLU A   8      -1.004  10.328  -7.994  1.00  1.24           C  
ATOM    124  CD  GLU A   8      -1.445  10.776  -6.624  1.00  1.24           C  
ATOM    125  OE1 GLU A   8      -0.614  10.887  -5.758  1.00  1.24           O  
ATOM    126  OE2 GLU A   8      -2.615  11.047  -6.448  1.00  1.24           O  
ATOM    127  H   GLU A   8       0.551   7.876  -8.874  1.00  1.24           H  
ATOM    128  HA  GLU A   8       0.521  10.418 -10.320  1.00  1.24           H  
ATOM    129 1HB  GLU A   8       0.947   9.740  -7.376  1.00  1.24           H  
ATOM    130 2HB  GLU A   8       0.851  11.376  -8.003  1.00  1.24           H  
ATOM    131 1HG  GLU A   8      -1.457  10.975  -8.744  1.00  1.24           H  
ATOM    132 2HG  GLU A   8      -1.353   9.309  -8.169  1.00  1.24           H  
ATOM    133  N   GLN A   9       3.255   9.127  -9.060  1.00  0.96           N  
ATOM    134  CA  GLN A   9       4.703   9.203  -9.061  1.00  0.96           C  
ATOM    135  C   GLN A   9       5.199   9.094 -10.486  1.00  0.96           C  
ATOM    136  O   GLN A   9       6.038   9.882 -10.921  1.00  0.96           O  
ATOM    137  CB  GLN A   9       5.284   8.029  -8.281  1.00  0.96           C  
ATOM    138  CG  GLN A   9       5.019   8.021  -6.814  1.00  0.96           C  
ATOM    139  CD  GLN A   9       5.480   6.709  -6.192  1.00  0.96           C  
ATOM    140  OE1 GLN A   9       6.480   6.119  -6.622  1.00  0.96           O  
ATOM    141  NE2 GLN A   9       4.757   6.245  -5.178  1.00  0.96           N  
ATOM    142  H   GLN A   9       2.783   8.360  -8.576  1.00  0.96           H  
ATOM    143  HA  GLN A   9       5.021  10.154  -8.632  1.00  0.96           H  
ATOM    144 1HB  GLN A   9       4.902   7.101  -8.690  1.00  0.96           H  
ATOM    145 2HB  GLN A   9       6.354   8.016  -8.413  1.00  0.96           H  
ATOM    146 1HG  GLN A   9       5.555   8.843  -6.347  1.00  0.96           H  
ATOM    147 2HG  GLN A   9       3.945   8.125  -6.649  1.00  0.96           H  
ATOM    148 1HE2 GLN A   9       5.010   5.381  -4.734  1.00  0.96           H  
ATOM    149 2HE2 GLN A   9       3.963   6.761  -4.853  1.00  0.96           H  
ATOM    150  N   GLN A  10       4.631   8.144 -11.233  1.00  0.79           N  
ATOM    151  CA  GLN A  10       5.027   7.894 -12.607  1.00  0.79           C  
ATOM    152  C   GLN A  10       4.821   9.122 -13.453  1.00  0.79           C  
ATOM    153  O   GLN A  10       5.734   9.543 -14.171  1.00  0.79           O  
ATOM    154  CB  GLN A  10       4.241   6.713 -13.171  1.00  0.79           C  
ATOM    155  CG  GLN A  10       4.596   6.346 -14.590  1.00  0.79           C  
ATOM    156  CD  GLN A  10       3.842   5.114 -15.108  1.00  0.79           C  
ATOM    157  OE1 GLN A  10       2.770   4.752 -14.612  1.00  0.79           O  
ATOM    158  NE2 GLN A  10       4.409   4.458 -16.121  1.00  0.79           N  
ATOM    159  H   GLN A  10       3.931   7.536 -10.817  1.00  0.79           H  
ATOM    160  HA  GLN A  10       6.083   7.641 -12.628  1.00  0.79           H  
ATOM    161 1HB  GLN A  10       4.393   5.839 -12.536  1.00  0.79           H  
ATOM    162 2HB  GLN A  10       3.176   6.949 -13.142  1.00  0.79           H  
ATOM    163 1HG  GLN A  10       4.322   7.191 -15.214  1.00  0.79           H  
ATOM    164 2HG  GLN A  10       5.666   6.155 -14.659  1.00  0.79           H  
ATOM    165 1HE2 GLN A  10       3.965   3.647 -16.502  1.00  0.79           H  
ATOM    166 2HE2 GLN A  10       5.285   4.781 -16.517  1.00  0.79           H  
ATOM    167  N   ASN A  11       3.653   9.747 -13.321  1.00  0.70           N  
ATOM    168  CA  ASN A  11       3.402  10.943 -14.085  1.00  0.70           C  
ATOM    169  C   ASN A  11       4.394  12.036 -13.705  1.00  0.70           C  
ATOM    170  O   ASN A  11       4.943  12.696 -14.585  1.00  0.70           O  
ATOM    171  CB  ASN A  11       1.973  11.395 -13.871  1.00  0.70           C  
ATOM    172  CG  ASN A  11       0.977  10.518 -14.592  1.00  0.70           C  
ATOM    173  OD1 ASN A  11       1.323   9.803 -15.543  1.00  0.70           O  
ATOM    174  ND2 ASN A  11      -0.257  10.559 -14.160  1.00  0.70           N  
ATOM    175  H   ASN A  11       2.921   9.372 -12.712  1.00  0.70           H  
ATOM    176  HA  ASN A  11       3.549  10.719 -15.142  1.00  0.70           H  
ATOM    177 1HB  ASN A  11       1.748  11.370 -12.800  1.00  0.70           H  
ATOM    178 2HB  ASN A  11       1.857  12.426 -14.208  1.00  0.70           H  
ATOM    179 1HD2 ASN A  11      -0.960   9.998 -14.598  1.00  0.70           H  
ATOM    180 2HD2 ASN A  11      -0.495  11.144 -13.387  1.00  0.70           H  
ATOM    181  N   ALA A  12       4.689  12.187 -12.405  1.00  0.64           N  
ATOM    182  CA  ALA A  12       5.652  13.199 -11.978  1.00  0.64           C  
ATOM    183  C   ALA A  12       7.035  12.935 -12.552  1.00  0.64           C  
ATOM    184  O   ALA A  12       7.727  13.866 -12.979  1.00  0.64           O  
ATOM    185  CB  ALA A  12       5.735  13.237 -10.467  1.00  0.64           C  
ATOM    186  H   ALA A  12       4.215  11.621 -11.699  1.00  0.64           H  
ATOM    187  HA  ALA A  12       5.312  14.158 -12.351  1.00  0.64           H  
ATOM    188 1HB  ALA A  12       6.433  14.011 -10.159  1.00  0.64           H  
ATOM    189 2HB  ALA A  12       4.750  13.450 -10.053  1.00  0.64           H  
ATOM    190 3HB  ALA A  12       6.079  12.277 -10.096  1.00  0.64           H  
ATOM    191  N   PHE A  13       7.438  11.664 -12.623  1.00  0.60           N  
ATOM    192  CA  PHE A  13       8.752  11.363 -13.164  1.00  0.60           C  
ATOM    193  C   PHE A  13       8.806  11.761 -14.626  1.00  0.60           C  
ATOM    194  O   PHE A  13       9.783  12.360 -15.082  1.00  0.60           O  
ATOM    195  CB  PHE A  13       9.083   9.857 -13.057  1.00  0.60           C  
ATOM    196  CG  PHE A  13       9.527   9.341 -11.674  1.00  0.60           C  
ATOM    197  CD1 PHE A  13       8.718   8.555 -10.877  1.00  0.60           C  
ATOM    198  CD2 PHE A  13      10.757   9.647 -11.199  1.00  0.60           C  
ATOM    199  CE1 PHE A  13       9.147   8.112  -9.639  1.00  0.60           C  
ATOM    200  CE2 PHE A  13      11.198   9.217  -9.979  1.00  0.60           C  
ATOM    201  CZ  PHE A  13      10.389   8.449  -9.190  1.00  0.60           C  
ATOM    202  H   PHE A  13       6.840  10.919 -12.261  1.00  0.60           H  
ATOM    203  HA  PHE A  13       9.499  11.939 -12.621  1.00  0.60           H  
ATOM    204 1HB  PHE A  13       8.198   9.291 -13.351  1.00  0.60           H  
ATOM    205 2HB  PHE A  13       9.863   9.615 -13.773  1.00  0.60           H  
ATOM    206  HD1 PHE A  13       7.744   8.282 -11.233  1.00  0.60           H  
ATOM    207  HD2 PHE A  13      11.381  10.242 -11.802  1.00  0.60           H  
ATOM    208  HE1 PHE A  13       8.496   7.493  -9.023  1.00  0.60           H  
ATOM    209  HE2 PHE A  13      12.187   9.500  -9.638  1.00  0.60           H  
ATOM    210  HZ  PHE A  13      10.729   8.109  -8.214  1.00  0.60           H  
ATOM    211  N   TYR A  14       7.730  11.485 -15.358  1.00  0.58           N  
ATOM    212  CA  TYR A  14       7.735  11.795 -16.774  1.00  0.58           C  
ATOM    213  C   TYR A  14       7.673  13.288 -17.021  1.00  0.58           C  
ATOM    214  O   TYR A  14       8.424  13.817 -17.851  1.00  0.58           O  
ATOM    215  CB  TYR A  14       6.559  11.110 -17.468  1.00  0.58           C  
ATOM    216  CG  TYR A  14       6.681   9.623 -17.485  1.00  0.58           C  
ATOM    217  CD1 TYR A  14       5.555   8.850 -17.669  1.00  0.58           C  
ATOM    218  CD2 TYR A  14       7.919   9.024 -17.294  1.00  0.58           C  
ATOM    219  CE1 TYR A  14       5.658   7.483 -17.676  1.00  0.58           C  
ATOM    220  CE2 TYR A  14       8.022   7.650 -17.290  1.00  0.58           C  
ATOM    221  CZ  TYR A  14       6.893   6.878 -17.481  1.00  0.58           C  
ATOM    222  OH  TYR A  14       6.976   5.502 -17.473  1.00  0.58           O  
ATOM    223  H   TYR A  14       6.931  11.008 -14.934  1.00  0.58           H  
ATOM    224  HA  TYR A  14       8.664  11.426 -17.205  1.00  0.58           H  
ATOM    225 1HB  TYR A  14       5.633  11.369 -16.945  1.00  0.58           H  
ATOM    226 2HB  TYR A  14       6.476  11.464 -18.491  1.00  0.58           H  
ATOM    227  HD1 TYR A  14       4.585   9.326 -17.812  1.00  0.58           H  
ATOM    228  HD2 TYR A  14       8.804   9.638 -17.140  1.00  0.58           H  
ATOM    229  HE1 TYR A  14       4.765   6.876 -17.824  1.00  0.58           H  
ATOM    230  HE2 TYR A  14       8.992   7.176 -17.136  1.00  0.58           H  
ATOM    231  HH  TYR A  14       7.902   5.239 -17.406  1.00  0.58           H  
ATOM    232  N   GLU A  15       6.827  13.992 -16.275  1.00  0.56           N  
ATOM    233  CA  GLU A  15       6.703  15.407 -16.533  1.00  0.56           C  
ATOM    234  C   GLU A  15       8.019  16.122 -16.276  1.00  0.56           C  
ATOM    235  O   GLU A  15       8.398  16.966 -17.074  1.00  0.56           O  
ATOM    236  CB  GLU A  15       5.552  16.037 -15.743  1.00  0.56           C  
ATOM    237  CG  GLU A  15       4.145  15.612 -16.219  1.00  0.56           C  
ATOM    238  CD  GLU A  15       3.041  16.393 -15.554  1.00  0.56           C  
ATOM    239  OE1 GLU A  15       3.317  17.490 -15.128  1.00  0.56           O  
ATOM    240  OE2 GLU A  15       1.941  15.916 -15.469  1.00  0.56           O  
ATOM    241  H   GLU A  15       6.243  13.536 -15.573  1.00  0.56           H  
ATOM    242  HA  GLU A  15       6.466  15.532 -17.591  1.00  0.56           H  
ATOM    243 1HB  GLU A  15       5.636  15.723 -14.701  1.00  0.56           H  
ATOM    244 2HB  GLU A  15       5.626  17.123 -15.776  1.00  0.56           H  
ATOM    245 1HG  GLU A  15       4.081  15.762 -17.297  1.00  0.56           H  
ATOM    246 2HG  GLU A  15       4.005  14.554 -16.024  1.00  0.56           H  
ATOM    247  N   ILE A  16       8.767  15.723 -15.233  1.00  0.56           N  
ATOM    248  CA  ILE A  16      10.064  16.348 -14.951  1.00  0.56           C  
ATOM    249  C   ILE A  16      11.059  16.107 -16.071  1.00  0.56           C  
ATOM    250  O   ILE A  16      11.749  17.029 -16.521  1.00  0.56           O  
ATOM    251  CB  ILE A  16      10.682  15.816 -13.662  1.00  0.56           C  
ATOM    252  CG1 ILE A  16       9.889  16.260 -12.484  1.00  0.56           C  
ATOM    253  CG2 ILE A  16      12.160  16.305 -13.532  1.00  0.56           C  
ATOM    254  CD1 ILE A  16      10.274  15.531 -11.295  1.00  0.56           C  
ATOM    255  H   ILE A  16       8.412  15.002 -14.601  1.00  0.56           H  
ATOM    256  HA  ILE A  16       9.912  17.415 -14.841  1.00  0.56           H  
ATOM    257  HB  ILE A  16      10.643  14.730 -13.681  1.00  0.56           H  
ATOM    258 1HG1 ILE A  16      10.045  17.318 -12.315  1.00  0.56           H  
ATOM    259 2HG1 ILE A  16       8.841  16.089 -12.673  1.00  0.56           H  
ATOM    260 1HG2 ILE A  16      12.593  15.906 -12.618  1.00  0.56           H  
ATOM    261 2HG2 ILE A  16      12.738  15.953 -14.383  1.00  0.56           H  
ATOM    262 3HG2 ILE A  16      12.186  17.397 -13.500  1.00  0.56           H  
ATOM    263 1HD1 ILE A  16       9.682  15.852 -10.436  1.00  0.56           H  
ATOM    264 2HD1 ILE A  16      10.107  14.500 -11.508  1.00  0.56           H  
ATOM    265 3HD1 ILE A  16      11.312  15.681 -11.107  1.00  0.56           H  
ATOM    266  N   LEU A  17      11.110  14.866 -16.553  1.00  0.56           N  
ATOM    267  CA  LEU A  17      12.030  14.489 -17.615  1.00  0.56           C  
ATOM    268  C   LEU A  17      11.766  15.253 -18.905  1.00  0.56           C  
ATOM    269  O   LEU A  17      12.673  15.409 -19.727  1.00  0.56           O  
ATOM    270  CB  LEU A  17      11.952  12.985 -17.850  1.00  0.56           C  
ATOM    271  CG  LEU A  17      12.509  12.155 -16.693  1.00  0.56           C  
ATOM    272  CD1 LEU A  17      12.222  10.684 -16.928  1.00  0.56           C  
ATOM    273  CD2 LEU A  17      14.001  12.430 -16.557  1.00  0.56           C  
ATOM    274  H   LEU A  17      10.511  14.141 -16.148  1.00  0.56           H  
ATOM    275  HA  LEU A  17      13.037  14.726 -17.283  1.00  0.56           H  
ATOM    276 1HB  LEU A  17      10.903  12.710 -17.990  1.00  0.56           H  
ATOM    277 2HB  LEU A  17      12.501  12.736 -18.755  1.00  0.56           H  
ATOM    278  HG  LEU A  17      12.027  12.444 -15.787  1.00  0.56           H  
ATOM    279 1HD1 LEU A  17      12.607  10.103 -16.091  1.00  0.56           H  
ATOM    280 2HD1 LEU A  17      11.145  10.541 -17.004  1.00  0.56           H  
ATOM    281 3HD1 LEU A  17      12.701  10.360 -17.850  1.00  0.56           H  
ATOM    282 1HD2 LEU A  17      14.399  11.852 -15.725  1.00  0.56           H  
ATOM    283 2HD2 LEU A  17      14.509  12.141 -17.476  1.00  0.56           H  
ATOM    284 3HD2 LEU A  17      14.157  13.493 -16.370  1.00  0.56           H  
ATOM    285  N   HIS A  18      10.534  15.724 -19.089  1.00  0.56           N  
ATOM    286  CA  HIS A  18      10.193  16.480 -20.278  1.00  0.56           C  
ATOM    287  C   HIS A  18      10.123  18.004 -20.076  1.00  0.56           C  
ATOM    288  O   HIS A  18       9.591  18.701 -20.942  1.00  0.56           O  
ATOM    289  CB  HIS A  18       8.872  15.984 -20.866  1.00  0.56           C  
ATOM    290  CG  HIS A  18       8.935  14.567 -21.382  1.00  0.56           C  
ATOM    291  ND1 HIS A  18       9.655  14.220 -22.511  1.00  0.56           N  
ATOM    292  CD2 HIS A  18       8.359  13.423 -20.940  1.00  0.56           C  
ATOM    293  CE1 HIS A  18       9.525  12.924 -22.730  1.00  0.56           C  
ATOM    294  NE2 HIS A  18       8.744  12.418 -21.794  1.00  0.56           N  
ATOM    295  H   HIS A  18       9.808  15.517 -18.399  1.00  0.56           H  
ATOM    296  HA  HIS A  18      10.959  16.303 -21.029  1.00  0.56           H  
ATOM    297 1HB  HIS A  18       8.101  16.027 -20.089  1.00  0.56           H  
ATOM    298 2HB  HIS A  18       8.562  16.637 -21.677  1.00  0.56           H  
ATOM    299  HD1 HIS A  18      10.195  14.838 -23.084  1.00  0.56           H  
ATOM    300  HD2 HIS A  18       7.702  13.196 -20.107  1.00  0.56           H  
ATOM    301  HE1 HIS A  18      10.020  12.452 -23.579  1.00  0.56           H  
ATOM    302  N   LEU A  19      10.683  18.544 -18.981  1.00  0.56           N  
ATOM    303  CA  LEU A  19      10.684  20.006 -18.805  1.00  0.56           C  
ATOM    304  C   LEU A  19      11.901  20.643 -19.535  1.00  0.56           C  
ATOM    305  O   LEU A  19      13.047  20.487 -19.095  1.00  0.56           O  
ATOM    306  CB  LEU A  19      10.699  20.369 -17.320  1.00  0.56           C  
ATOM    307  CG  LEU A  19       9.467  19.992 -16.506  1.00  0.56           C  
ATOM    308  CD1 LEU A  19       9.668  20.338 -15.046  1.00  0.56           C  
ATOM    309  CD2 LEU A  19       8.262  20.714 -17.054  1.00  0.56           C  
ATOM    310  H   LEU A  19      11.090  17.941 -18.261  1.00  0.56           H  
ATOM    311  HA  LEU A  19       9.747  20.367 -19.202  1.00  0.56           H  
ATOM    312 1HB  LEU A  19      11.541  19.855 -16.867  1.00  0.56           H  
ATOM    313 2HB  LEU A  19      10.854  21.408 -17.214  1.00  0.56           H  
ATOM    314  HG  LEU A  19       9.326  18.963 -16.573  1.00  0.56           H  
ATOM    315 1HD1 LEU A  19       8.784  20.047 -14.475  1.00  0.56           H  
ATOM    316 2HD1 LEU A  19      10.526  19.796 -14.682  1.00  0.56           H  
ATOM    317 3HD1 LEU A  19       9.831  21.400 -14.938  1.00  0.56           H  
ATOM    318 1HD2 LEU A  19       7.380  20.425 -16.480  1.00  0.56           H  
ATOM    319 2HD2 LEU A  19       8.413  21.787 -16.975  1.00  0.56           H  
ATOM    320 3HD2 LEU A  19       8.124  20.439 -18.102  1.00  0.56           H  
ATOM    321  N   PRO A  20      11.680  21.387 -20.646  1.00  0.56           N  
ATOM    322  CA  PRO A  20      12.693  21.870 -21.588  1.00  0.56           C  
ATOM    323  C   PRO A  20      13.711  22.885 -21.100  1.00  0.56           C  
ATOM    324  O   PRO A  20      14.766  23.022 -21.719  1.00  0.56           O  
ATOM    325  CB  PRO A  20      11.842  22.535 -22.676  1.00  0.56           C  
ATOM    326  CG  PRO A  20      10.563  22.938 -21.983  1.00  0.56           C  
ATOM    327  CD  PRO A  20      10.315  21.867 -20.956  1.00  0.56           C  
ATOM    328  HA  PRO A  20      13.214  20.998 -22.008  1.00  0.56           H  
ATOM    329 1HB  PRO A  20      12.385  23.401 -23.090  1.00  0.56           H  
ATOM    330 2HB  PRO A  20      11.675  21.833 -23.506  1.00  0.56           H  
ATOM    331 1HG  PRO A  20      10.687  23.936 -21.533  1.00  0.56           H  
ATOM    332 2HG  PRO A  20       9.747  23.019 -22.714  1.00  0.56           H  
ATOM    333 1HD  PRO A  20       9.849  22.332 -20.081  1.00  0.56           H  
ATOM    334 2HD  PRO A  20       9.699  21.075 -21.395  1.00  0.56           H  
ATOM    335  N   ASN A  21      13.419  23.613 -20.024  1.00  0.56           N  
ATOM    336  CA  ASN A  21      14.363  24.623 -19.578  1.00  0.56           C  
ATOM    337  C   ASN A  21      15.139  24.188 -18.338  1.00  0.56           C  
ATOM    338  O   ASN A  21      15.897  24.979 -17.775  1.00  0.56           O  
ATOM    339  CB  ASN A  21      13.653  25.940 -19.350  1.00  0.56           C  
ATOM    340  CG  ASN A  21      13.076  26.518 -20.626  1.00  0.56           C  
ATOM    341  OD1 ASN A  21      13.700  26.490 -21.695  1.00  0.56           O  
ATOM    342  ND2 ASN A  21      11.881  27.047 -20.530  1.00  0.56           N  
ATOM    343  H   ASN A  21      12.563  23.496 -19.495  1.00  0.56           H  
ATOM    344  HA  ASN A  21      15.100  24.778 -20.366  1.00  0.56           H  
ATOM    345 1HB  ASN A  21      12.855  25.814 -18.629  1.00  0.56           H  
ATOM    346 2HB  ASN A  21      14.353  26.664 -18.925  1.00  0.56           H  
ATOM    347 1HD2 ASN A  21      11.440  27.441 -21.335  1.00  0.56           H  
ATOM    348 2HD2 ASN A  21      11.411  27.076 -19.640  1.00  0.56           H  
ATOM    349  N   LEU A  22      14.985  22.933 -17.917  1.00  0.55           N  
ATOM    350  CA  LEU A  22      15.764  22.480 -16.770  1.00  0.55           C  
ATOM    351  C   LEU A  22      17.054  21.846 -17.236  1.00  0.55           C  
ATOM    352  O   LEU A  22      17.097  21.214 -18.294  1.00  0.55           O  
ATOM    353  CB  LEU A  22      15.023  21.475 -15.888  1.00  0.55           C  
ATOM    354  CG  LEU A  22      13.754  21.932 -15.177  1.00  0.55           C  
ATOM    355  CD1 LEU A  22      13.205  20.765 -14.356  1.00  0.55           C  
ATOM    356  CD2 LEU A  22      14.073  23.100 -14.281  1.00  0.55           C  
ATOM    357  H   LEU A  22      14.353  22.286 -18.396  1.00  0.55           H  
ATOM    358  HA  LEU A  22      16.017  23.341 -16.152  1.00  0.55           H  
ATOM    359 1HB  LEU A  22      14.740  20.634 -16.517  1.00  0.55           H  
ATOM    360 2HB  LEU A  22      15.719  21.109 -15.130  1.00  0.55           H  
ATOM    361  HG  LEU A  22      13.001  22.221 -15.908  1.00  0.55           H  
ATOM    362 1HD1 LEU A  22      12.303  21.090 -13.843  1.00  0.55           H  
ATOM    363 2HD1 LEU A  22      12.979  19.927 -15.011  1.00  0.55           H  
ATOM    364 3HD1 LEU A  22      13.950  20.458 -13.624  1.00  0.55           H  
ATOM    365 1HD2 LEU A  22      13.171  23.410 -13.762  1.00  0.55           H  
ATOM    366 2HD2 LEU A  22      14.824  22.797 -13.557  1.00  0.55           H  
ATOM    367 3HD2 LEU A  22      14.459  23.925 -14.875  1.00  0.55           H  
ATOM    368  N   THR A  23      18.107  21.992 -16.446  1.00  0.55           N  
ATOM    369  CA  THR A  23      19.360  21.354 -16.815  1.00  0.55           C  
ATOM    370  C   THR A  23      19.296  19.899 -16.422  1.00  0.55           C  
ATOM    371  O   THR A  23      18.438  19.514 -15.625  1.00  0.55           O  
ATOM    372  CB  THR A  23      20.563  22.010 -16.120  1.00  0.55           C  
ATOM    373  OG1 THR A  23      20.488  21.806 -14.693  1.00  0.55           O  
ATOM    374  CG2 THR A  23      20.544  23.500 -16.389  1.00  0.55           C  
ATOM    375  H   THR A  23      18.020  22.545 -15.588  1.00  0.55           H  
ATOM    376  HA  THR A  23      19.492  21.420 -17.896  1.00  0.55           H  
ATOM    377  HB  THR A  23      21.489  21.581 -16.497  1.00  0.55           H  
ATOM    378  HG1 THR A  23      21.166  22.352 -14.265  1.00  0.55           H  
ATOM    379 1HG2 THR A  23      21.394  23.971 -15.895  1.00  0.55           H  
ATOM    380 2HG2 THR A  23      20.602  23.676 -17.462  1.00  0.55           H  
ATOM    381 3HG2 THR A  23      19.617  23.927 -16.002  1.00  0.55           H  
ATOM    382  N   GLU A  24      20.229  19.091 -16.916  1.00  0.55           N  
ATOM    383  CA  GLU A  24      20.215  17.686 -16.540  1.00  0.55           C  
ATOM    384  C   GLU A  24      20.413  17.513 -15.042  1.00  0.55           C  
ATOM    385  O   GLU A  24      19.760  16.676 -14.419  1.00  0.55           O  
ATOM    386  CB  GLU A  24      21.296  16.923 -17.299  1.00  0.55           C  
ATOM    387  CG  GLU A  24      21.023  16.767 -18.790  1.00  0.55           C  
ATOM    388  CD  GLU A  24      22.137  16.056 -19.523  1.00  0.55           C  
ATOM    389  OE1 GLU A  24      23.152  15.801 -18.920  1.00  0.55           O  
ATOM    390  OE2 GLU A  24      21.967  15.767 -20.685  1.00  0.55           O  
ATOM    391  H   GLU A  24      20.918  19.443 -17.564  1.00  0.55           H  
ATOM    392  HA  GLU A  24      19.245  17.268 -16.805  1.00  0.55           H  
ATOM    393 1HB  GLU A  24      22.252  17.433 -17.181  1.00  0.55           H  
ATOM    394 2HB  GLU A  24      21.402  15.926 -16.870  1.00  0.55           H  
ATOM    395 1HG  GLU A  24      20.098  16.204 -18.920  1.00  0.55           H  
ATOM    396 2HG  GLU A  24      20.878  17.755 -19.226  1.00  0.55           H  
ATOM    397  N   GLU A  25      21.282  18.331 -14.450  1.00  0.55           N  
ATOM    398  CA  GLU A  25      21.521  18.234 -13.019  1.00  0.55           C  
ATOM    399  C   GLU A  25      20.263  18.587 -12.234  1.00  0.55           C  
ATOM    400  O   GLU A  25      19.932  17.919 -11.249  1.00  0.55           O  
ATOM    401  CB  GLU A  25      22.677  19.144 -12.601  1.00  0.55           C  
ATOM    402  CG  GLU A  25      24.046  18.683 -13.099  1.00  0.55           C  
ATOM    403  CD  GLU A  25      25.171  19.626 -12.725  1.00  0.55           C  
ATOM    404  OE1 GLU A  25      24.892  20.681 -12.205  1.00  0.55           O  
ATOM    405  OE2 GLU A  25      26.307  19.286 -12.961  1.00  0.55           O  
ATOM    406  H   GLU A  25      21.781  19.011 -15.004  1.00  0.55           H  
ATOM    407  HA  GLU A  25      21.789  17.204 -12.784  1.00  0.55           H  
ATOM    408 1HB  GLU A  25      22.498  20.150 -12.985  1.00  0.55           H  
ATOM    409 2HB  GLU A  25      22.714  19.209 -11.514  1.00  0.55           H  
ATOM    410 1HG  GLU A  25      24.257  17.699 -12.681  1.00  0.55           H  
ATOM    411 2HG  GLU A  25      24.005  18.584 -14.184  1.00  0.55           H  
ATOM    412  N   GLN A  26      19.527  19.608 -12.693  1.00  0.55           N  
ATOM    413  CA  GLN A  26      18.307  19.980 -11.987  1.00  0.55           C  
ATOM    414  C   GLN A  26      17.281  18.866 -12.107  1.00  0.55           C  
ATOM    415  O   GLN A  26      16.625  18.510 -11.121  1.00  0.55           O  
ATOM    416  CB  GLN A  26      17.767  21.292 -12.544  1.00  0.55           C  
ATOM    417  CG  GLN A  26      18.641  22.471 -12.202  1.00  0.55           C  
ATOM    418  CD  GLN A  26      18.260  23.733 -12.931  1.00  0.55           C  
ATOM    419  OE1 GLN A  26      17.704  23.728 -14.054  1.00  0.55           O  
ATOM    420  NE2 GLN A  26      18.590  24.859 -12.305  1.00  0.55           N  
ATOM    421  H   GLN A  26      19.827  20.150 -13.508  1.00  0.55           H  
ATOM    422  HA  GLN A  26      18.541  20.117 -10.934  1.00  0.55           H  
ATOM    423 1HB  GLN A  26      17.697  21.221 -13.627  1.00  0.55           H  
ATOM    424 2HB  GLN A  26      16.766  21.474 -12.155  1.00  0.55           H  
ATOM    425 1HG  GLN A  26      18.533  22.664 -11.135  1.00  0.55           H  
ATOM    426 2HG  GLN A  26      19.672  22.228 -12.420  1.00  0.55           H  
ATOM    427 1HE2 GLN A  26      18.383  25.761 -12.728  1.00  0.55           H  
ATOM    428 2HE2 GLN A  26      19.042  24.826 -11.414  1.00  0.55           H  
ATOM    429  N   ARG A  27      17.185  18.255 -13.289  1.00  0.57           N  
ATOM    430  CA  ARG A  27      16.233  17.175 -13.451  1.00  0.57           C  
ATOM    431  C   ARG A  27      16.609  16.022 -12.540  1.00  0.57           C  
ATOM    432  O   ARG A  27      15.753  15.487 -11.842  1.00  0.57           O  
ATOM    433  CB  ARG A  27      16.194  16.679 -14.890  1.00  0.57           C  
ATOM    434  CG  ARG A  27      15.549  17.614 -15.901  1.00  0.57           C  
ATOM    435  CD  ARG A  27      15.638  17.040 -17.263  1.00  0.57           C  
ATOM    436  NE  ARG A  27      15.046  17.890 -18.271  1.00  0.57           N  
ATOM    437  CZ  ARG A  27      15.083  17.639 -19.591  1.00  0.57           C  
ATOM    438  NH1 ARG A  27      15.688  16.557 -20.049  1.00  0.57           N  
ATOM    439  NH2 ARG A  27      14.515  18.477 -20.421  1.00  0.57           N  
ATOM    440  H   ARG A  27      17.748  18.569 -14.082  1.00  0.57           H  
ATOM    441  HA  ARG A  27      15.243  17.535 -13.177  1.00  0.57           H  
ATOM    442 1HB  ARG A  27      17.212  16.489 -15.228  1.00  0.57           H  
ATOM    443 2HB  ARG A  27      15.655  15.731 -14.929  1.00  0.57           H  
ATOM    444 1HG  ARG A  27      14.493  17.762 -15.658  1.00  0.57           H  
ATOM    445 2HG  ARG A  27      16.064  18.573 -15.894  1.00  0.57           H  
ATOM    446 1HD  ARG A  27      16.686  16.892 -17.520  1.00  0.57           H  
ATOM    447 2HD  ARG A  27      15.120  16.083 -17.286  1.00  0.57           H  
ATOM    448  HE  ARG A  27      14.572  18.739 -17.969  1.00  0.57           H  
ATOM    449 1HH1 ARG A  27      16.119  15.910 -19.408  1.00  0.57           H  
ATOM    450 2HH1 ARG A  27      15.704  16.373 -21.040  1.00  0.57           H  
ATOM    451 1HH2 ARG A  27      14.042  19.310 -20.039  1.00  0.57           H  
ATOM    452 2HH2 ARG A  27      14.533  18.305 -21.410  1.00  0.57           H  
ATOM    453  N   ASN A  28      17.905  15.699 -12.464  1.00  0.59           N  
ATOM    454  CA  ASN A  28      18.365  14.592 -11.636  1.00  0.59           C  
ATOM    455  C   ASN A  28      18.047  14.854 -10.171  1.00  0.59           C  
ATOM    456  O   ASN A  28      17.681  13.939  -9.428  1.00  0.59           O  
ATOM    457  CB  ASN A  28      19.851  14.379 -11.838  1.00  0.59           C  
ATOM    458  CG  ASN A  28      20.173  13.786 -13.189  1.00  0.59           C  
ATOM    459  OD1 ASN A  28      19.323  13.164 -13.842  1.00  0.59           O  
ATOM    460  ND2 ASN A  28      21.392  13.979 -13.628  1.00  0.59           N  
ATOM    461  H   ASN A  28      18.583  16.194 -13.043  1.00  0.59           H  
ATOM    462  HA  ASN A  28      17.835  13.689 -11.936  1.00  0.59           H  
ATOM    463 1HB  ASN A  28      20.366  15.333 -11.745  1.00  0.59           H  
ATOM    464 2HB  ASN A  28      20.235  13.722 -11.060  1.00  0.59           H  
ATOM    465 1HD2 ASN A  28      21.666  13.621 -14.521  1.00  0.59           H  
ATOM    466 2HD2 ASN A  28      22.044  14.491 -13.073  1.00  0.59           H  
ATOM    467  N   GLY A  29      18.139  16.117  -9.762  1.00  0.62           N  
ATOM    468  CA  GLY A  29      17.820  16.519  -8.405  1.00  0.62           C  
ATOM    469  C   GLY A  29      16.369  16.180  -8.084  1.00  0.62           C  
ATOM    470  O   GLY A  29      16.067  15.575  -7.043  1.00  0.62           O  
ATOM    471  H   GLY A  29      18.481  16.826 -10.413  1.00  0.62           H  
ATOM    472 1HA  GLY A  29      18.487  16.017  -7.705  1.00  0.62           H  
ATOM    473 2HA  GLY A  29      17.980  17.593  -8.306  1.00  0.62           H  
ATOM    474  N   PHE A  30      15.459  16.579  -8.974  1.00  0.65           N  
ATOM    475  CA  PHE A  30      14.045  16.350  -8.721  1.00  0.65           C  
ATOM    476  C   PHE A  30      13.667  14.870  -8.865  1.00  0.65           C  
ATOM    477  O   PHE A  30      12.851  14.366  -8.095  1.00  0.65           O  
ATOM    478  CB  PHE A  30      13.203  17.162  -9.673  1.00  0.65           C  
ATOM    479  CG  PHE A  30      13.271  18.653  -9.507  1.00  0.65           C  
ATOM    480  CD1 PHE A  30      13.821  19.417 -10.513  1.00  0.65           C  
ATOM    481  CD2 PHE A  30      12.794  19.298  -8.372  1.00  0.65           C  
ATOM    482  CE1 PHE A  30      13.914  20.775 -10.406  1.00  0.65           C  
ATOM    483  CE2 PHE A  30      12.879  20.674  -8.257  1.00  0.65           C  
ATOM    484  CZ  PHE A  30      13.447  21.415  -9.275  1.00  0.65           C  
ATOM    485  H   PHE A  30      15.768  17.073  -9.818  1.00  0.65           H  
ATOM    486  HA  PHE A  30      13.823  16.668  -7.704  1.00  0.65           H  
ATOM    487 1HB  PHE A  30      13.489  16.923 -10.695  1.00  0.65           H  
ATOM    488 2HB  PHE A  30      12.176  16.883  -9.533  1.00  0.65           H  
ATOM    489  HD1 PHE A  30      14.191  18.917 -11.405  1.00  0.65           H  
ATOM    490  HD2 PHE A  30      12.353  18.718  -7.572  1.00  0.65           H  
ATOM    491  HE1 PHE A  30      14.355  21.336 -11.217  1.00  0.65           H  
ATOM    492  HE2 PHE A  30      12.501  21.173  -7.364  1.00  0.65           H  
ATOM    493  HZ  PHE A  30      13.514  22.499  -9.187  1.00  0.65           H  
ATOM    494  N   ILE A  31      14.301  14.155  -9.797  1.00  0.70           N  
ATOM    495  CA  ILE A  31      13.999  12.735  -9.978  1.00  0.70           C  
ATOM    496  C   ILE A  31      14.457  11.952  -8.756  1.00  0.70           C  
ATOM    497  O   ILE A  31      13.720  11.099  -8.246  1.00  0.70           O  
ATOM    498  CB  ILE A  31      14.683  12.184 -11.244  1.00  0.70           C  
ATOM    499  CG1 ILE A  31      14.086  12.875 -12.526  1.00  0.70           C  
ATOM    500  CG2 ILE A  31      14.564  10.681 -11.310  1.00  0.70           C  
ATOM    501  CD1 ILE A  31      12.636  12.633 -12.775  1.00  0.70           C  
ATOM    502  H   ILE A  31      14.971  14.610 -10.415  1.00  0.70           H  
ATOM    503  HA  ILE A  31      12.924  12.617 -10.085  1.00  0.70           H  
ATOM    504  HB  ILE A  31      15.739  12.450 -11.208  1.00  0.70           H  
ATOM    505 1HG1 ILE A  31      14.184  13.925 -12.416  1.00  0.70           H  
ATOM    506 2HG1 ILE A  31      14.653  12.559 -13.398  1.00  0.70           H  
ATOM    507 1HG2 ILE A  31      15.078  10.319 -12.199  1.00  0.70           H  
ATOM    508 2HG2 ILE A  31      15.020  10.248 -10.421  1.00  0.70           H  
ATOM    509 3HG2 ILE A  31      13.536  10.405 -11.358  1.00  0.70           H  
ATOM    510 1HD1 ILE A  31      12.332  13.175 -13.659  1.00  0.70           H  
ATOM    511 2HD1 ILE A  31      12.480  11.587 -12.940  1.00  0.70           H  
ATOM    512 3HD1 ILE A  31      12.053  12.972 -11.925  1.00  0.70           H  
ATOM    513  N   GLN A  32      15.650  12.261  -8.243  1.00  0.77           N  
ATOM    514  CA  GLN A  32      16.119  11.581  -7.051  1.00  0.77           C  
ATOM    515  C   GLN A  32      15.214  11.940  -5.884  1.00  0.77           C  
ATOM    516  O   GLN A  32      14.879  11.078  -5.078  1.00  0.77           O  
ATOM    517  CB  GLN A  32      17.566  11.961  -6.736  1.00  0.77           C  
ATOM    518  CG  GLN A  32      18.212  11.187  -5.571  1.00  0.77           C  
ATOM    519  CD  GLN A  32      18.365   9.682  -5.839  1.00  0.77           C  
ATOM    520  OE1 GLN A  32      18.907   9.291  -6.883  1.00  0.77           O  
ATOM    521  NE2 GLN A  32      17.927   8.835  -4.901  1.00  0.77           N  
ATOM    522  H   GLN A  32      16.248  12.961  -8.687  1.00  0.77           H  
ATOM    523  HA  GLN A  32      16.063  10.506  -7.214  1.00  0.77           H  
ATOM    524 1HB  GLN A  32      18.178  11.814  -7.627  1.00  0.77           H  
ATOM    525 2HB  GLN A  32      17.605  13.027  -6.496  1.00  0.77           H  
ATOM    526 1HG  GLN A  32      19.198  11.602  -5.381  1.00  0.77           H  
ATOM    527 2HG  GLN A  32      17.582  11.307  -4.681  1.00  0.77           H  
ATOM    528 1HE2 GLN A  32      18.020   7.854  -5.029  1.00  0.77           H  
ATOM    529 2HE2 GLN A  32      17.493   9.178  -4.024  1.00  0.77           H  
ATOM    530  N   SER A  33      14.756  13.196  -5.819  1.00  0.86           N  
ATOM    531  CA  SER A  33      13.876  13.595  -4.736  1.00  0.86           C  
ATOM    532  C   SER A  33      12.573  12.796  -4.803  1.00  0.86           C  
ATOM    533  O   SER A  33      12.064  12.349  -3.771  1.00  0.86           O  
ATOM    534  CB  SER A  33      13.609  15.082  -4.783  1.00  0.86           C  
ATOM    535  OG  SER A  33      14.794  15.815  -4.572  1.00  0.86           O  
ATOM    536  H   SER A  33      15.061  13.902  -6.491  1.00  0.86           H  
ATOM    537  HA  SER A  33      14.372  13.367  -3.790  1.00  0.86           H  
ATOM    538 1HB  SER A  33      13.181  15.344  -5.743  1.00  0.86           H  
ATOM    539 2HB  SER A  33      12.878  15.342  -4.022  1.00  0.86           H  
ATOM    540  HG  SER A  33      15.368  15.635  -5.358  1.00  0.86           H  
ATOM    541  N   LEU A  34      12.045  12.566  -6.020  1.00  0.97           N  
ATOM    542  CA  LEU A  34      10.824  11.775  -6.142  1.00  0.97           C  
ATOM    543  C   LEU A  34      11.046  10.366  -5.619  1.00  0.97           C  
ATOM    544  O   LEU A  34      10.159   9.788  -4.998  1.00  0.97           O  
ATOM    545  CB  LEU A  34      10.338  11.643  -7.595  1.00  0.97           C  
ATOM    546  CG  LEU A  34       9.755  12.837  -8.305  1.00  0.97           C  
ATOM    547  CD1 LEU A  34       9.449  12.462  -9.704  1.00  0.97           C  
ATOM    548  CD2 LEU A  34       8.547  13.234  -7.638  1.00  0.97           C  
ATOM    549  H   LEU A  34      12.479  12.973  -6.848  1.00  0.97           H  
ATOM    550  HA  LEU A  34      10.042  12.241  -5.547  1.00  0.97           H  
ATOM    551 1HB  LEU A  34      11.191  11.339  -8.181  1.00  0.97           H  
ATOM    552 2HB  LEU A  34       9.596  10.848  -7.635  1.00  0.97           H  
ATOM    553  HG  LEU A  34      10.459  13.656  -8.312  1.00  0.97           H  
ATOM    554 1HD1 LEU A  34       8.994  13.288 -10.195  1.00  0.97           H  
ATOM    555 2HD1 LEU A  34      10.361  12.181 -10.207  1.00  0.97           H  
ATOM    556 3HD1 LEU A  34       8.747  11.627  -9.706  1.00  0.97           H  
ATOM    557 1HD2 LEU A  34       8.106  14.097  -8.143  1.00  0.97           H  
ATOM    558 2HD2 LEU A  34       7.842  12.404  -7.646  1.00  0.97           H  
ATOM    559 3HD2 LEU A  34       8.799  13.489  -6.633  1.00  0.97           H  
ATOM    560  N   LYS A  35      12.231   9.807  -5.875  1.00  1.11           N  
ATOM    561  CA  LYS A  35      12.544   8.465  -5.404  1.00  1.11           C  
ATOM    562  C   LYS A  35      12.744   8.424  -3.886  1.00  1.11           C  
ATOM    563  O   LYS A  35      12.298   7.484  -3.221  1.00  1.11           O  
ATOM    564  CB  LYS A  35      13.810   7.944  -6.087  1.00  1.11           C  
ATOM    565  CG  LYS A  35      13.652   7.651  -7.560  1.00  1.11           C  
ATOM    566  CD  LYS A  35      14.944   7.163  -8.189  1.00  1.11           C  
ATOM    567  CE  LYS A  35      14.758   6.881  -9.673  1.00  1.11           C  
ATOM    568  NZ  LYS A  35      16.027   6.432 -10.316  1.00  1.11           N  
ATOM    569  H   LYS A  35      12.915  10.323  -6.431  1.00  1.11           H  
ATOM    570  HA  LYS A  35      11.710   7.810  -5.651  1.00  1.11           H  
ATOM    571 1HB  LYS A  35      14.609   8.677  -5.974  1.00  1.11           H  
ATOM    572 2HB  LYS A  35      14.136   7.032  -5.594  1.00  1.11           H  
ATOM    573 1HG  LYS A  35      12.869   6.913  -7.712  1.00  1.11           H  
ATOM    574 2HG  LYS A  35      13.369   8.567  -8.045  1.00  1.11           H  
ATOM    575 1HD  LYS A  35      15.718   7.927  -8.066  1.00  1.11           H  
ATOM    576 2HD  LYS A  35      15.274   6.253  -7.690  1.00  1.11           H  
ATOM    577 1HE  LYS A  35      14.005   6.105  -9.796  1.00  1.11           H  
ATOM    578 2HE  LYS A  35      14.411   7.788 -10.167  1.00  1.11           H  
ATOM    579 1HZ  LYS A  35      15.865   6.254 -11.297  1.00  1.11           H  
ATOM    580 2HZ  LYS A  35      16.730   7.153 -10.215  1.00  1.11           H  
ATOM    581 3HZ  LYS A  35      16.349   5.585  -9.869  1.00  1.11           H  
ATOM    582  N   ASP A  36      13.406   9.449  -3.334  1.00  1.24           N  
ATOM    583  CA  ASP A  36      13.692   9.495  -1.902  1.00  1.24           C  
ATOM    584  C   ASP A  36      12.428   9.651  -1.067  1.00  1.24           C  
ATOM    585  O   ASP A  36      12.311   9.050   0.003  1.00  1.24           O  
ATOM    586  CB  ASP A  36      14.655  10.637  -1.557  1.00  1.24           C  
ATOM    587  CG  ASP A  36      16.105  10.401  -2.046  1.00  1.24           C  
ATOM    588  OD1 ASP A  36      16.421   9.299  -2.453  1.00  1.24           O  
ATOM    589  OD2 ASP A  36      16.891  11.319  -1.977  1.00  1.24           O  
ATOM    590  H   ASP A  36      13.751  10.194  -3.935  1.00  1.24           H  
ATOM    591  HA  ASP A  36      14.166   8.556  -1.622  1.00  1.24           H  
ATOM    592 1HB  ASP A  36      14.286  11.555  -2.017  1.00  1.24           H  
ATOM    593 2HB  ASP A  36      14.662  10.793  -0.480  1.00  1.24           H  
ATOM    594  N   ASP A  37      11.474  10.446  -1.554  1.00  1.35           N  
ATOM    595  CA  ASP A  37      10.225  10.628  -0.829  1.00  1.35           C  
ATOM    596  C   ASP A  37       9.030  10.836  -1.748  1.00  1.35           C  
ATOM    597  O   ASP A  37       8.557  11.960  -1.909  1.00  1.35           O  
ATOM    598  CB  ASP A  37      10.291  11.801   0.133  1.00  1.35           C  
ATOM    599  CG  ASP A  37       9.034  11.873   1.016  1.00  1.35           C  
ATOM    600  OD1 ASP A  37       8.041  11.180   0.717  1.00  1.35           O  
ATOM    601  OD2 ASP A  37       9.068  12.602   1.984  1.00  1.35           O  
ATOM    602  H   ASP A  37      11.631  10.943  -2.434  1.00  1.35           H  
ATOM    603  HA  ASP A  37      10.055   9.741  -0.223  1.00  1.35           H  
ATOM    604 1HB  ASP A  37      11.172  11.702   0.771  1.00  1.35           H  
ATOM    605 2HB  ASP A  37      10.387  12.733  -0.428  1.00  1.35           H  
ATOM    606  N   PRO A  38       8.459   9.762  -2.291  1.00  1.41           N  
ATOM    607  CA  PRO A  38       7.342   9.762  -3.202  1.00  1.41           C  
ATOM    608  C   PRO A  38       6.066  10.397  -2.628  1.00  1.41           C  
ATOM    609  O   PRO A  38       5.164  10.759  -3.396  1.00  1.41           O  
ATOM    610  CB  PRO A  38       7.118   8.269  -3.447  1.00  1.41           C  
ATOM    611  CG  PRO A  38       8.429   7.609  -3.144  1.00  1.41           C  
ATOM    612  CD  PRO A  38       8.999   8.405  -2.012  1.00  1.41           C  
ATOM    613  HA  PRO A  38       7.646  10.265  -4.132  1.00  1.41           H  
ATOM    614 1HB  PRO A  38       6.278   7.898  -2.847  1.00  1.41           H  
ATOM    615 2HB  PRO A  38       6.865   8.140  -4.473  1.00  1.41           H  
ATOM    616 1HG  PRO A  38       8.276   6.552  -2.888  1.00  1.41           H  
ATOM    617 2HG  PRO A  38       9.079   7.626  -4.035  1.00  1.41           H  
ATOM    618 1HD  PRO A  38       8.643   8.032  -1.043  1.00  1.41           H  
ATOM    619 2HD  PRO A  38      10.081   8.353  -2.109  1.00  1.41           H  
ATOM    620  N   SER A  39       5.952  10.541  -1.290  1.00  1.38           N  
ATOM    621  CA  SER A  39       4.702  11.063  -0.728  1.00  1.38           C  
ATOM    622  C   SER A  39       4.484  12.530  -1.056  1.00  1.38           C  
ATOM    623  O   SER A  39       3.371  13.045  -0.938  1.00  1.38           O  
ATOM    624  CB  SER A  39       4.641  10.864   0.778  1.00  1.38           C  
ATOM    625  OG  SER A  39       5.515  11.708   1.467  1.00  1.38           O  
ATOM    626  H   SER A  39       6.734  10.357  -0.646  1.00  1.38           H  
ATOM    627  HA  SER A  39       3.879  10.501  -1.166  1.00  1.38           H  
ATOM    628 1HB  SER A  39       3.623  11.040   1.120  1.00  1.38           H  
ATOM    629 2HB  SER A  39       4.887   9.831   1.007  1.00  1.38           H  
ATOM    630  HG  SER A  39       6.426  11.459   1.198  1.00  1.38           H  
ATOM    631  N   VAL A  40       5.543  13.197  -1.489  1.00  1.29           N  
ATOM    632  CA  VAL A  40       5.479  14.593  -1.851  1.00  1.29           C  
ATOM    633  C   VAL A  40       5.771  14.767  -3.333  1.00  1.29           C  
ATOM    634  O   VAL A  40       6.154  15.854  -3.774  1.00  1.29           O  
ATOM    635  CB  VAL A  40       6.444  15.416  -0.987  1.00  1.29           C  
ATOM    636  CG1 VAL A  40       5.991  15.402   0.460  1.00  1.29           C  
ATOM    637  CG2 VAL A  40       7.782  14.836  -1.072  1.00  1.29           C  
ATOM    638  H   VAL A  40       6.444  12.713  -1.566  1.00  1.29           H  
ATOM    639  HA  VAL A  40       4.473  14.958  -1.653  1.00  1.29           H  
ATOM    640  HB  VAL A  40       6.450  16.445  -1.336  1.00  1.29           H  
ATOM    641 1HG1 VAL A  40       6.677  15.994   1.063  1.00  1.29           H  
ATOM    642 2HG1 VAL A  40       4.988  15.830   0.526  1.00  1.29           H  
ATOM    643 3HG1 VAL A  40       5.979  14.375   0.830  1.00  1.29           H  
ATOM    644 1HG2 VAL A  40       8.478  15.411  -0.466  1.00  1.29           H  
ATOM    645 2HG2 VAL A  40       7.733  13.823  -0.700  1.00  1.29           H  
ATOM    646 3HG2 VAL A  40       8.099  14.835  -2.090  1.00  1.29           H  
ATOM    647  N   SER A  41       5.494  13.723  -4.129  1.00  1.15           N  
ATOM    648  CA  SER A  41       5.737  13.789  -5.568  1.00  1.15           C  
ATOM    649  C   SER A  41       5.124  15.014  -6.226  1.00  1.15           C  
ATOM    650  O   SER A  41       5.747  15.647  -7.082  1.00  1.15           O  
ATOM    651  CB  SER A  41       5.151  12.566  -6.259  1.00  1.15           C  
ATOM    652  OG  SER A  41       5.804  11.401  -5.887  1.00  1.15           O  
ATOM    653  H   SER A  41       5.170  12.840  -3.729  1.00  1.15           H  
ATOM    654  HA  SER A  41       6.804  13.820  -5.712  1.00  1.15           H  
ATOM    655 1HB  SER A  41       4.091  12.480  -6.018  1.00  1.15           H  
ATOM    656 2HB  SER A  41       5.229  12.695  -7.338  1.00  1.15           H  
ATOM    657  HG  SER A  41       5.466  11.183  -4.998  1.00  1.15           H  
ATOM    658  N   LYS A  42       3.910  15.370  -5.818  1.00  1.00           N  
ATOM    659  CA  LYS A  42       3.218  16.523  -6.376  1.00  1.00           C  
ATOM    660  C   LYS A  42       3.933  17.841  -6.075  1.00  1.00           C  
ATOM    661  O   LYS A  42       3.866  18.783  -6.871  1.00  1.00           O  
ATOM    662  CB  LYS A  42       1.788  16.571  -5.846  1.00  1.00           C  
ATOM    663  CG  LYS A  42       0.890  15.457  -6.388  1.00  1.00           C  
ATOM    664  CD  LYS A  42      -0.517  15.530  -5.808  1.00  1.00           C  
ATOM    665  CE  LYS A  42      -1.383  14.400  -6.346  1.00  1.00           C  
ATOM    666  NZ  LYS A  42      -2.747  14.397  -5.748  1.00  1.00           N  
ATOM    667  H   LYS A  42       3.457  14.815  -5.105  1.00  1.00           H  
ATOM    668  HA  LYS A  42       3.184  16.405  -7.459  1.00  1.00           H  
ATOM    669 1HB  LYS A  42       1.803  16.498  -4.757  1.00  1.00           H  
ATOM    670 2HB  LYS A  42       1.338  17.528  -6.104  1.00  1.00           H  
ATOM    671 1HG  LYS A  42       0.826  15.540  -7.474  1.00  1.00           H  
ATOM    672 2HG  LYS A  42       1.324  14.484  -6.146  1.00  1.00           H  
ATOM    673 1HD  LYS A  42      -0.469  15.457  -4.721  1.00  1.00           H  
ATOM    674 2HD  LYS A  42      -0.973  16.481  -6.075  1.00  1.00           H  
ATOM    675 1HE  LYS A  42      -1.473  14.503  -7.424  1.00  1.00           H  
ATOM    676 2HE  LYS A  42      -0.899  13.458  -6.123  1.00  1.00           H  
ATOM    677 1HZ  LYS A  42      -3.289  13.623  -6.135  1.00  1.00           H  
ATOM    678 2HZ  LYS A  42      -2.671  14.280  -4.749  1.00  1.00           H  
ATOM    679 3HZ  LYS A  42      -3.210  15.265  -5.953  1.00  1.00           H  
ATOM    680  N   GLU A  43       4.590  17.928  -4.913  1.00  0.86           N  
ATOM    681  CA  GLU A  43       5.250  19.161  -4.516  1.00  0.86           C  
ATOM    682  C   GLU A  43       6.550  19.260  -5.281  1.00  0.86           C  
ATOM    683  O   GLU A  43       6.925  20.323  -5.768  1.00  0.86           O  
ATOM    684  CB  GLU A  43       5.519  19.172  -3.011  1.00  0.86           C  
ATOM    685  CG  GLU A  43       4.265  19.179  -2.142  1.00  0.86           C  
ATOM    686  CD  GLU A  43       4.561  19.139  -0.658  1.00  0.86           C  
ATOM    687  OE1 GLU A  43       5.707  19.017  -0.297  1.00  0.86           O  
ATOM    688  OE2 GLU A  43       3.633  19.227   0.113  1.00  0.86           O  
ATOM    689  H   GLU A  43       4.688  17.114  -4.318  1.00  0.86           H  
ATOM    690  HA  GLU A  43       4.618  20.008  -4.779  1.00  0.86           H  
ATOM    691 1HB  GLU A  43       6.107  18.300  -2.745  1.00  0.86           H  
ATOM    692 2HB  GLU A  43       6.110  20.051  -2.755  1.00  0.86           H  
ATOM    693 1HG  GLU A  43       3.683  20.072  -2.366  1.00  0.86           H  
ATOM    694 2HG  GLU A  43       3.664  18.309  -2.408  1.00  0.86           H  
ATOM    695  N   ILE A  44       7.210  18.118  -5.435  1.00  0.75           N  
ATOM    696  CA  ILE A  44       8.472  18.048  -6.146  1.00  0.75           C  
ATOM    697  C   ILE A  44       8.246  18.463  -7.586  1.00  0.75           C  
ATOM    698  O   ILE A  44       8.987  19.279  -8.138  1.00  0.75           O  
ATOM    699  CB  ILE A  44       9.049  16.635  -6.053  1.00  0.75           C  
ATOM    700  CG1 ILE A  44       9.453  16.355  -4.593  1.00  0.75           C  
ATOM    701  CG2 ILE A  44      10.254  16.468  -6.992  1.00  0.75           C  
ATOM    702  CD1 ILE A  44       9.740  14.915  -4.321  1.00  0.75           C  
ATOM    703  H   ILE A  44       6.828  17.274  -5.006  1.00  0.75           H  
ATOM    704  HA  ILE A  44       9.173  18.747  -5.686  1.00  0.75           H  
ATOM    705  HB  ILE A  44       8.276  15.920  -6.321  1.00  0.75           H  
ATOM    706 1HG1 ILE A  44      10.353  16.926  -4.375  1.00  0.75           H  
ATOM    707 2HG1 ILE A  44       8.656  16.687  -3.922  1.00  0.75           H  
ATOM    708 1HG2 ILE A  44      10.646  15.462  -6.906  1.00  0.75           H  
ATOM    709 2HG2 ILE A  44       9.950  16.653  -8.020  1.00  0.75           H  
ATOM    710 3HG2 ILE A  44      11.024  17.169  -6.710  1.00  0.75           H  
ATOM    711 1HD1 ILE A  44      10.052  14.776  -3.287  1.00  0.75           H  
ATOM    712 2HD1 ILE A  44       8.850  14.324  -4.506  1.00  0.75           H  
ATOM    713 3HD1 ILE A  44      10.523  14.608  -4.974  1.00  0.75           H  
ATOM    714  N   LEU A  45       7.179  17.933  -8.176  1.00  0.67           N  
ATOM    715  CA  LEU A  45       6.818  18.280  -9.528  1.00  0.67           C  
ATOM    716  C   LEU A  45       6.511  19.771  -9.627  1.00  0.67           C  
ATOM    717  O   LEU A  45       6.986  20.445 -10.541  1.00  0.67           O  
ATOM    718  CB  LEU A  45       5.604  17.482  -9.964  1.00  0.67           C  
ATOM    719  CG  LEU A  45       5.145  17.751 -11.353  1.00  0.67           C  
ATOM    720  CD1 LEU A  45       6.281  17.393 -12.309  1.00  0.67           C  
ATOM    721  CD2 LEU A  45       3.895  16.930 -11.637  1.00  0.67           C  
ATOM    722  H   LEU A  45       6.612  17.249  -7.675  1.00  0.67           H  
ATOM    723  HA  LEU A  45       7.655  18.046 -10.184  1.00  0.67           H  
ATOM    724 1HB  LEU A  45       5.833  16.423  -9.876  1.00  0.67           H  
ATOM    725 2HB  LEU A  45       4.780  17.710  -9.286  1.00  0.67           H  
ATOM    726  HG  LEU A  45       4.923  18.809 -11.464  1.00  0.67           H  
ATOM    727 1HD1 LEU A  45       5.977  17.590 -13.327  1.00  0.67           H  
ATOM    728 2HD1 LEU A  45       7.157  17.995 -12.074  1.00  0.67           H  
ATOM    729 3HD1 LEU A  45       6.525  16.337 -12.203  1.00  0.67           H  
ATOM    730 1HD2 LEU A  45       3.557  17.112 -12.654  1.00  0.67           H  
ATOM    731 2HD2 LEU A  45       4.113  15.879 -11.518  1.00  0.67           H  
ATOM    732 3HD2 LEU A  45       3.111  17.212 -10.936  1.00  0.67           H  
ATOM    733  N   ALA A  46       5.712  20.303  -8.691  1.00  0.61           N  
ATOM    734  CA  ALA A  46       5.387  21.719  -8.741  1.00  0.61           C  
ATOM    735  C   ALA A  46       6.648  22.579  -8.665  1.00  0.61           C  
ATOM    736  O   ALA A  46       6.771  23.567  -9.397  1.00  0.61           O  
ATOM    737  CB  ALA A  46       4.454  22.081  -7.599  1.00  0.61           C  
ATOM    738  H   ALA A  46       5.304  19.726  -7.954  1.00  0.61           H  
ATOM    739  HA  ALA A  46       4.893  21.920  -9.689  1.00  0.61           H  
ATOM    740 1HB  ALA A  46       4.197  23.136  -7.657  1.00  0.61           H  
ATOM    741 2HB  ALA A  46       3.549  21.477  -7.668  1.00  0.61           H  
ATOM    742 3HB  ALA A  46       4.953  21.878  -6.652  1.00  0.61           H  
ATOM    743  N   GLU A  47       7.617  22.189  -7.830  1.00  0.57           N  
ATOM    744  CA  GLU A  47       8.837  22.980  -7.735  1.00  0.57           C  
ATOM    745  C   GLU A  47       9.611  22.906  -9.050  1.00  0.57           C  
ATOM    746  O   GLU A  47      10.160  23.913  -9.515  1.00  0.57           O  
ATOM    747  CB  GLU A  47       9.717  22.502  -6.568  1.00  0.57           C  
ATOM    748  CG  GLU A  47       9.168  22.782  -5.138  1.00  0.57           C  
ATOM    749  CD  GLU A  47       9.030  24.251  -4.781  1.00  0.57           C  
ATOM    750  OE1 GLU A  47       9.974  24.984  -4.952  1.00  0.57           O  
ATOM    751  OE2 GLU A  47       7.965  24.641  -4.325  1.00  0.57           O  
ATOM    752  H   GLU A  47       7.484  21.371  -7.235  1.00  0.57           H  
ATOM    753  HA  GLU A  47       8.565  24.014  -7.559  1.00  0.57           H  
ATOM    754 1HB  GLU A  47       9.861  21.422  -6.654  1.00  0.57           H  
ATOM    755 2HB  GLU A  47      10.698  22.966  -6.645  1.00  0.57           H  
ATOM    756 1HG  GLU A  47       8.189  22.326  -5.053  1.00  0.57           H  
ATOM    757 2HG  GLU A  47       9.821  22.297  -4.416  1.00  0.57           H  
ATOM    758  N   ALA A  48       9.609  21.732  -9.688  1.00  0.55           N  
ATOM    759  CA  ALA A  48      10.291  21.565 -10.961  1.00  0.55           C  
ATOM    760  C   ALA A  48       9.693  22.471 -12.020  1.00  0.55           C  
ATOM    761  O   ALA A  48      10.417  23.071 -12.819  1.00  0.55           O  
ATOM    762  CB  ALA A  48      10.210  20.119 -11.396  1.00  0.55           C  
ATOM    763  H   ALA A  48       9.156  20.926  -9.253  1.00  0.55           H  
ATOM    764  HA  ALA A  48      11.323  21.852 -10.835  1.00  0.55           H  
ATOM    765 1HB  ALA A  48      10.743  19.988 -12.323  1.00  0.55           H  
ATOM    766 2HB  ALA A  48      10.654  19.488 -10.631  1.00  0.55           H  
ATOM    767 3HB  ALA A  48       9.177  19.836 -11.534  1.00  0.55           H  
ATOM    768  N   LYS A  49       8.363  22.596 -12.010  1.00  0.53           N  
ATOM    769  CA  LYS A  49       7.680  23.444 -12.975  1.00  0.53           C  
ATOM    770  C   LYS A  49       7.937  24.921 -12.708  1.00  0.53           C  
ATOM    771  O   LYS A  49       8.166  25.697 -13.644  1.00  0.53           O  
ATOM    772  CB  LYS A  49       6.183  23.146 -12.976  1.00  0.53           C  
ATOM    773  CG  LYS A  49       5.836  21.798 -13.588  1.00  0.53           C  
ATOM    774  CD  LYS A  49       4.348  21.535 -13.544  1.00  0.53           C  
ATOM    775  CE  LYS A  49       4.032  20.217 -14.185  1.00  0.53           C  
ATOM    776  NZ  LYS A  49       2.598  19.865 -14.097  1.00  0.53           N  
ATOM    777  H   LYS A  49       7.820  22.056 -11.333  1.00  0.53           H  
ATOM    778  HA  LYS A  49       8.068  23.210 -13.965  1.00  0.53           H  
ATOM    779 1HB  LYS A  49       5.817  23.150 -11.946  1.00  0.53           H  
ATOM    780 2HB  LYS A  49       5.651  23.923 -13.519  1.00  0.53           H  
ATOM    781 1HG  LYS A  49       6.173  21.770 -14.623  1.00  0.53           H  
ATOM    782 2HG  LYS A  49       6.351  21.007 -13.037  1.00  0.53           H  
ATOM    783 1HD  LYS A  49       4.018  21.510 -12.504  1.00  0.53           H  
ATOM    784 2HD  LYS A  49       3.814  22.328 -14.065  1.00  0.53           H  
ATOM    785 1HE  LYS A  49       4.322  20.247 -15.233  1.00  0.53           H  
ATOM    786 2HE  LYS A  49       4.604  19.453 -13.696  1.00  0.53           H  
ATOM    787 1HZ  LYS A  49       2.514  18.950 -14.543  1.00  0.53           H  
ATOM    788 2HZ  LYS A  49       2.315  19.800 -13.137  1.00  0.53           H  
ATOM    789 3HZ  LYS A  49       2.033  20.542 -14.575  1.00  0.53           H  
ATOM    790  N   LYS A  50       7.938  25.325 -11.435  1.00  0.53           N  
ATOM    791  CA  LYS A  50       8.202  26.723 -11.125  1.00  0.53           C  
ATOM    792  C   LYS A  50       9.615  27.107 -11.553  1.00  0.53           C  
ATOM    793  O   LYS A  50       9.828  28.191 -12.104  1.00  0.53           O  
ATOM    794  CB  LYS A  50       7.982  27.007  -9.638  1.00  0.53           C  
ATOM    795  CG  LYS A  50       6.513  27.000  -9.199  1.00  0.53           C  
ATOM    796  CD  LYS A  50       6.372  27.508  -7.777  1.00  0.53           C  
ATOM    797  CE  LYS A  50       6.931  26.506  -6.795  1.00  0.53           C  
ATOM    798  NZ  LYS A  50       6.750  26.936  -5.376  1.00  0.53           N  
ATOM    799  H   LYS A  50       7.731  24.662 -10.685  1.00  0.53           H  
ATOM    800  HA  LYS A  50       7.504  27.339 -11.694  1.00  0.53           H  
ATOM    801 1HB  LYS A  50       8.505  26.245  -9.050  1.00  0.53           H  
ATOM    802 2HB  LYS A  50       8.413  27.972  -9.382  1.00  0.53           H  
ATOM    803 1HG  LYS A  50       5.932  27.636  -9.866  1.00  0.53           H  
ATOM    804 2HG  LYS A  50       6.120  25.989  -9.258  1.00  0.53           H  
ATOM    805 1HD  LYS A  50       6.908  28.450  -7.669  1.00  0.53           H  
ATOM    806 2HD  LYS A  50       5.320  27.676  -7.551  1.00  0.53           H  
ATOM    807 1HE  LYS A  50       6.432  25.546  -6.939  1.00  0.53           H  
ATOM    808 2HE  LYS A  50       7.998  26.377  -6.985  1.00  0.53           H  
ATOM    809 1HZ  LYS A  50       7.161  26.198  -4.789  1.00  0.53           H  
ATOM    810 2HZ  LYS A  50       7.229  27.805  -5.213  1.00  0.53           H  
ATOM    811 3HZ  LYS A  50       5.776  27.040  -5.161  1.00  0.53           H  
ATOM    812  N   LEU A  51      10.572  26.198 -11.348  1.00  0.53           N  
ATOM    813  CA  LEU A  51      11.947  26.447 -11.751  1.00  0.53           C  
ATOM    814  C   LEU A  51      12.046  26.496 -13.275  1.00  0.53           C  
ATOM    815  O   LEU A  51      12.687  27.391 -13.837  1.00  0.53           O  
ATOM    816  CB  LEU A  51      12.879  25.375 -11.177  1.00  0.53           C  
ATOM    817  CG  LEU A  51      14.357  25.540 -11.526  1.00  0.53           C  
ATOM    818  CD1 LEU A  51      14.852  26.871 -11.012  1.00  0.53           C  
ATOM    819  CD2 LEU A  51      15.137  24.414 -10.912  1.00  0.53           C  
ATOM    820  H   LEU A  51      10.346  25.323 -10.871  1.00  0.53           H  
ATOM    821  HA  LEU A  51      12.253  27.412 -11.353  1.00  0.53           H  
ATOM    822 1HB  LEU A  51      12.782  25.375 -10.093  1.00  0.53           H  
ATOM    823 2HB  LEU A  51      12.550  24.400 -11.543  1.00  0.53           H  
ATOM    824  HG  LEU A  51      14.480  25.525 -12.604  1.00  0.53           H  
ATOM    825 1HD1 LEU A  51      15.906  26.988 -11.264  1.00  0.53           H  
ATOM    826 2HD1 LEU A  51      14.277  27.674 -11.468  1.00  0.53           H  
ATOM    827 3HD1 LEU A  51      14.733  26.908  -9.932  1.00  0.53           H  
ATOM    828 1HD2 LEU A  51      16.175  24.525 -11.154  1.00  0.53           H  
ATOM    829 2HD2 LEU A  51      15.013  24.431  -9.831  1.00  0.53           H  
ATOM    830 3HD2 LEU A  51      14.773  23.485 -11.302  1.00  0.53           H  
ATOM    831  N   ASN A  52      11.407  25.537 -13.955  1.00  0.54           N  
ATOM    832  CA  ASN A  52      11.425  25.485 -15.412  1.00  0.54           C  
ATOM    833  C   ASN A  52      10.901  26.786 -16.007  1.00  0.54           C  
ATOM    834  O   ASN A  52      11.444  27.296 -16.986  1.00  0.54           O  
ATOM    835  CB  ASN A  52      10.576  24.329 -15.890  1.00  0.54           C  
ATOM    836  CG  ASN A  52      10.641  24.091 -17.368  1.00  0.54           C  
ATOM    837  OD1 ASN A  52      11.683  23.695 -17.900  1.00  0.54           O  
ATOM    838  ND2 ASN A  52       9.546  24.329 -18.046  1.00  0.54           N  
ATOM    839  H   ASN A  52      10.905  24.803 -13.453  1.00  0.54           H  
ATOM    840  HA  ASN A  52      12.454  25.352 -15.748  1.00  0.54           H  
ATOM    841 1HB  ASN A  52      10.895  23.430 -15.378  1.00  0.54           H  
ATOM    842 2HB  ASN A  52       9.540  24.505 -15.609  1.00  0.54           H  
ATOM    843 1HD2 ASN A  52       9.521  24.198 -19.034  1.00  0.54           H  
ATOM    844 2HD2 ASN A  52       8.729  24.655 -17.567  1.00  0.54           H  
ATOM    845  N   ASP A  53       9.880  27.359 -15.367  1.00  0.56           N  
ATOM    846  CA  ASP A  53       9.318  28.619 -15.810  1.00  0.56           C  
ATOM    847  C   ASP A  53      10.273  29.768 -15.537  1.00  0.56           C  
ATOM    848  O   ASP A  53      10.568  30.556 -16.435  1.00  0.56           O  
ATOM    849  CB  ASP A  53       7.977  28.897 -15.122  1.00  0.56           C  
ATOM    850  CG  ASP A  53       7.300  30.186 -15.628  1.00  0.56           C  
ATOM    851  OD1 ASP A  53       7.360  30.445 -16.816  1.00  0.56           O  
ATOM    852  OD2 ASP A  53       6.735  30.907 -14.844  1.00  0.56           O  
ATOM    853  H   ASP A  53       9.455  26.879 -14.574  1.00  0.56           H  
ATOM    854  HA  ASP A  53       9.151  28.561 -16.885  1.00  0.56           H  
ATOM    855 1HB  ASP A  53       7.307  28.051 -15.280  1.00  0.56           H  
ATOM    856 2HB  ASP A  53       8.138  28.980 -14.045  1.00  0.56           H  
ATOM    857  N   ALA A  54      10.780  29.858 -14.309  1.00  0.61           N  
ATOM    858  CA  ALA A  54      11.645  30.957 -13.901  1.00  0.61           C  
ATOM    859  C   ALA A  54      12.890  31.084 -14.768  1.00  0.61           C  
ATOM    860  O   ALA A  54      13.349  32.192 -15.045  1.00  0.61           O  
ATOM    861  CB  ALA A  54      12.074  30.760 -12.462  1.00  0.61           C  
ATOM    862  H   ALA A  54      10.523  29.160 -13.610  1.00  0.61           H  
ATOM    863  HA  ALA A  54      11.071  31.880 -13.990  1.00  0.61           H  
ATOM    864 1HB  ALA A  54      12.693  31.597 -12.148  1.00  0.61           H  
ATOM    865 2HB  ALA A  54      11.191  30.696 -11.826  1.00  0.61           H  
ATOM    866 3HB  ALA A  54      12.645  29.834 -12.384  1.00  0.61           H  
ATOM    867  N   GLN A  55      13.431  29.952 -15.204  1.00  0.70           N  
ATOM    868  CA  GLN A  55      14.642  29.944 -16.012  1.00  0.70           C  
ATOM    869  C   GLN A  55      14.388  30.108 -17.511  1.00  0.70           C  
ATOM    870  O   GLN A  55      15.336  30.112 -18.303  1.00  0.70           O  
ATOM    871  CB  GLN A  55      15.422  28.656 -15.761  1.00  0.70           C  
ATOM    872  CG  GLN A  55      15.941  28.546 -14.346  1.00  0.70           C  
ATOM    873  CD  GLN A  55      16.728  27.290 -14.106  1.00  0.70           C  
ATOM    874  OE1 GLN A  55      17.762  27.314 -13.419  1.00  0.70           O  
ATOM    875  NE2 GLN A  55      16.274  26.191 -14.671  1.00  0.70           N  
ATOM    876  H   GLN A  55      13.013  29.062 -14.925  1.00  0.70           H  
ATOM    877  HA  GLN A  55      15.260  30.780 -15.693  1.00  0.70           H  
ATOM    878 1HB  GLN A  55      14.766  27.797 -15.947  1.00  0.70           H  
ATOM    879 2HB  GLN A  55      16.259  28.589 -16.453  1.00  0.70           H  
ATOM    880 1HG  GLN A  55      16.578  29.401 -14.131  1.00  0.70           H  
ATOM    881 2HG  GLN A  55      15.084  28.541 -13.673  1.00  0.70           H  
ATOM    882 1HE2 GLN A  55      16.775  25.312 -14.548  1.00  0.70           H  
ATOM    883 2HE2 GLN A  55      15.434  26.228 -15.219  1.00  0.70           H  
ATOM    884  N   ALA A  56      13.128  30.199 -17.922  1.00  0.84           N  
ATOM    885  CA  ALA A  56      12.826  30.302 -19.336  1.00  0.84           C  
ATOM    886  C   ALA A  56      13.404  31.602 -19.908  1.00  0.84           C  
ATOM    887  O   ALA A  56      13.398  32.620 -19.221  1.00  0.84           O  
ATOM    888  CB  ALA A  56      11.322  30.265 -19.554  1.00  0.84           C  
ATOM    889  H   ALA A  56      12.359  30.218 -17.251  1.00  0.84           H  
ATOM    890  HA  ALA A  56      13.264  29.446 -19.821  1.00  0.84           H  
ATOM    891 1HB  ALA A  56      11.097  30.315 -20.614  1.00  0.84           H  
ATOM    892 2HB  ALA A  56      10.923  29.338 -19.137  1.00  0.84           H  
ATOM    893 3HB  ALA A  56      10.865  31.097 -19.045  1.00  0.84           H  
ATOM    894  N   PRO A  57      13.911  31.613 -21.161  1.00  1.02           N  
ATOM    895  CA  PRO A  57      14.386  32.795 -21.878  1.00  1.02           C  
ATOM    896  C   PRO A  57      13.388  33.957 -21.910  1.00  1.02           C  
ATOM    897  O   PRO A  57      13.795  35.118 -21.891  1.00  1.02           O  
ATOM    898  CB  PRO A  57      14.603  32.245 -23.292  1.00  1.02           C  
ATOM    899  CG  PRO A  57      14.947  30.789 -23.083  1.00  1.02           C  
ATOM    900  CD  PRO A  57      14.091  30.345 -21.917  1.00  1.02           C  
ATOM    901  HA  PRO A  57      15.338  33.122 -21.434  1.00  1.02           H  
ATOM    902 1HB  PRO A  57      13.691  32.396 -23.894  1.00  1.02           H  
ATOM    903 2HB  PRO A  57      15.406  32.807 -23.791  1.00  1.02           H  
ATOM    904 1HG  PRO A  57      14.744  30.217 -24.003  1.00  1.02           H  
ATOM    905 2HG  PRO A  57      16.022  30.682 -22.877  1.00  1.02           H  
ATOM    906 1HD  PRO A  57      13.130  29.929 -22.254  1.00  1.02           H  
ATOM    907 2HD  PRO A  57      14.697  29.621 -21.349  1.00  1.02           H  
ATOM    908  N   LYS A  58      12.095  33.617 -21.924  1.00  1.23           N  
ATOM    909  CA  LYS A  58      10.997  34.574 -21.977  1.00  1.23           C  
ATOM    910  C   LYS A  58      11.250  35.689 -22.980  1.00  1.23           C  
ATOM    911  O   LYS A  58      11.525  35.402 -24.145  1.00  1.23           O  
ATOM    912  OXT LYS A  58      10.781  36.798 -22.729  1.00  1.23           O  
ATOM    913  CB  LYS A  58      10.709  35.136 -20.584  1.00  1.23           C  
ATOM    914  CG  LYS A  58      10.155  34.088 -19.637  1.00  1.23           C  
ATOM    915  CD  LYS A  58       9.777  34.637 -18.276  1.00  1.23           C  
ATOM    916  CE  LYS A  58       9.274  33.500 -17.391  1.00  1.23           C  
ATOM    917  NZ  LYS A  58       7.996  32.909 -17.925  1.00  1.23           N  
ATOM    918  H   LYS A  58      11.857  32.640 -21.915  1.00  1.23           H  
ATOM    919  HA  LYS A  58      10.104  34.042 -22.306  1.00  1.23           H  
ATOM    920 1HB  LYS A  58      11.630  35.531 -20.150  1.00  1.23           H  
ATOM    921 2HB  LYS A  58       9.994  35.953 -20.654  1.00  1.23           H  
ATOM    922 1HG  LYS A  58       9.287  33.605 -20.083  1.00  1.23           H  
ATOM    923 2HG  LYS A  58      10.919  33.341 -19.486  1.00  1.23           H  
ATOM    924 1HD  LYS A  58      10.653  35.091 -17.807  1.00  1.23           H  
ATOM    925 2HD  LYS A  58       8.999  35.392 -18.377  1.00  1.23           H  
ATOM    926 1HE  LYS A  58      10.033  32.734 -17.371  1.00  1.23           H  
ATOM    927 2HE  LYS A  58       9.106  33.856 -16.377  1.00  1.23           H  
ATOM    928 1HZ  LYS A  58       7.687  32.114 -17.338  1.00  1.23           H  
ATOM    929 2HZ  LYS A  58       7.275  33.601 -17.940  1.00  1.23           H  
ATOM    930 3HZ  LYS A  58       8.151  32.563 -18.851  1.00  1.23           H  
ENDMDL

REMARK ID 697693 DOMAINID 688218 MODEL 3 6SOW_chain_A_V2
MODEL     3
ATOM      1  N   SER A   1       1.371  -2.079   0.010  1.00  7.57           N  
ATOM      2  CA  SER A   1       2.563  -1.244  -0.061  1.00  7.57           C  
ATOM      3  C   SER A   1       2.265   0.059  -0.778  1.00  7.57           C  
ATOM      4  O   SER A   1       2.045   0.079  -1.988  1.00  7.57           O  
ATOM      5  CB  SER A   1       3.681  -1.970  -0.778  1.00  7.57           C  
ATOM      6  OG  SER A   1       4.810  -1.147  -0.897  1.00  7.57           O  
ATOM      7 1H   SER A   1       1.450  -2.720   0.786  1.00  7.57           H  
ATOM      8 2H   SER A   1       0.562  -1.486   0.141  1.00  7.57           H  
ATOM      9 3H   SER A   1       1.272  -2.598  -0.850  1.00  7.57           H  
ATOM     10  HA  SER A   1       2.886  -1.010   0.954  1.00  7.57           H  
ATOM     11 1HB  SER A   1       3.942  -2.878  -0.236  1.00  7.57           H  
ATOM     12 2HB  SER A   1       3.339  -2.265  -1.769  1.00  7.57           H  
ATOM     13  HG  SER A   1       4.485  -0.297  -1.232  1.00  7.57           H  
ATOM     14  N   ASP A   2       2.232   1.149  -0.027  1.00  6.56           N  
ATOM     15  CA  ASP A   2       1.942   2.461  -0.600  1.00  6.56           C  
ATOM     16  C   ASP A   2       2.987   2.852  -1.640  1.00  6.56           C  
ATOM     17  O   ASP A   2       4.181   2.598  -1.460  1.00  6.56           O  
ATOM     18  CB  ASP A   2       1.912   3.527   0.491  1.00  6.56           C  
ATOM     19  CG  ASP A   2       0.719   3.410   1.432  1.00  6.56           C  
ATOM     20  OD1 ASP A   2      -0.169   2.633   1.158  1.00  6.56           O  
ATOM     21  OD2 ASP A   2       0.715   4.101   2.428  1.00  6.56           O  
ATOM     22  H   ASP A   2       2.420   1.083   0.964  1.00  6.56           H  
ATOM     23  HA  ASP A   2       0.968   2.423  -1.089  1.00  6.56           H  
ATOM     24 1HB  ASP A   2       2.825   3.462   1.078  1.00  6.56           H  
ATOM     25 2HB  ASP A   2       1.890   4.513   0.024  1.00  6.56           H  
ATOM     26  N   ASN A   3       2.564   3.544  -2.693  1.00  5.29           N  
ATOM     27  CA  ASN A   3       3.496   3.976  -3.735  1.00  5.29           C  
ATOM     28  C   ASN A   3       4.252   5.248  -3.359  1.00  5.29           C  
ATOM     29  O   ASN A   3       4.032   6.316  -3.931  1.00  5.29           O  
ATOM     30  CB  ASN A   3       2.774   4.163  -5.054  1.00  5.29           C  
ATOM     31  CG  ASN A   3       2.279   2.865  -5.634  1.00  5.29           C  
ATOM     32  OD1 ASN A   3       2.981   1.848  -5.600  1.00  5.29           O  
ATOM     33  ND2 ASN A   3       1.084   2.881  -6.167  1.00  5.29           N  
ATOM     34  H   ASN A   3       1.579   3.744  -2.790  1.00  5.29           H  
ATOM     35  HA  ASN A   3       4.243   3.192  -3.867  1.00  5.29           H  
ATOM     36 1HB  ASN A   3       1.930   4.839  -4.916  1.00  5.29           H  
ATOM     37 2HB  ASN A   3       3.450   4.626  -5.759  1.00  5.29           H  
ATOM     38 1HD2 ASN A   3       0.703   2.045  -6.565  1.00  5.29           H  
ATOM     39 2HD2 ASN A   3       0.549   3.726  -6.175  1.00  5.29           H  
ATOM     40  N   LYS A   4       5.119   5.114  -2.367  1.00  4.00           N  
ATOM     41  CA  LYS A   4       5.928   6.217  -1.862  1.00  4.00           C  
ATOM     42  C   LYS A   4       7.267   6.285  -2.585  1.00  4.00           C  
ATOM     43  O   LYS A   4       7.787   5.279  -3.074  1.00  4.00           O  
ATOM     44  CB  LYS A   4       6.120   6.096  -0.354  1.00  4.00           C  
ATOM     45  CG  LYS A   4       4.819   6.248   0.426  1.00  4.00           C  
ATOM     46  CD  LYS A   4       5.030   6.171   1.933  1.00  4.00           C  
ATOM     47  CE  LYS A   4       3.705   6.358   2.682  1.00  4.00           C  
ATOM     48  NZ  LYS A   4       3.876   6.273   4.155  1.00  4.00           N  
ATOM     49  H   LYS A   4       5.190   4.185  -1.952  1.00  4.00           H  
ATOM     50  HA  LYS A   4       5.401   7.151  -2.062  1.00  4.00           H  
ATOM     51 1HB  LYS A   4       6.538   5.116  -0.119  1.00  4.00           H  
ATOM     52 2HB  LYS A   4       6.826   6.851  -0.008  1.00  4.00           H  
ATOM     53 1HG  LYS A   4       4.355   7.203   0.178  1.00  4.00           H  
ATOM     54 2HG  LYS A   4       4.145   5.454   0.127  1.00  4.00           H  
ATOM     55 1HD  LYS A   4       5.447   5.197   2.191  1.00  4.00           H  
ATOM     56 2HD  LYS A   4       5.730   6.945   2.248  1.00  4.00           H  
ATOM     57 1HE  LYS A   4       3.291   7.333   2.431  1.00  4.00           H  
ATOM     58 2HE  LYS A   4       3.005   5.588   2.368  1.00  4.00           H  
ATOM     59 1HZ  LYS A   4       2.977   6.400   4.600  1.00  4.00           H  
ATOM     60 2HZ  LYS A   4       4.245   5.365   4.398  1.00  4.00           H  
ATOM     61 3HZ  LYS A   4       4.512   6.990   4.465  1.00  4.00           H  
ATOM     62  N   PHE A   5       7.879   7.461  -2.608  1.00  2.88           N  
ATOM     63  CA  PHE A   5       9.137   7.608  -3.335  1.00  2.88           C  
ATOM     64  C   PHE A   5      10.358   7.077  -2.594  1.00  2.88           C  
ATOM     65  O   PHE A   5      11.148   7.832  -2.015  1.00  2.88           O  
ATOM     66  CB  PHE A   5       9.315   9.057  -3.768  1.00  2.88           C  
ATOM     67  CG  PHE A   5       8.313   9.433  -4.841  1.00  2.88           C  
ATOM     68  CD1 PHE A   5       7.127  10.083  -4.537  1.00  2.88           C  
ATOM     69  CD2 PHE A   5       8.551   9.091  -6.153  1.00  2.88           C  
ATOM     70  CE1 PHE A   5       6.214  10.391  -5.540  1.00  2.88           C  
ATOM     71  CE2 PHE A   5       7.649   9.394  -7.157  1.00  2.88           C  
ATOM     72  CZ  PHE A   5       6.479  10.046  -6.850  1.00  2.88           C  
ATOM     73  H   PHE A   5       7.452   8.263  -2.172  1.00  2.88           H  
ATOM     74  HA  PHE A   5       9.055   7.029  -4.243  1.00  2.88           H  
ATOM     75 1HB  PHE A   5       9.186   9.724  -2.918  1.00  2.88           H  
ATOM     76 2HB  PHE A   5      10.319   9.202  -4.166  1.00  2.88           H  
ATOM     77  HD1 PHE A   5       6.914  10.351  -3.502  1.00  2.88           H  
ATOM     78  HD2 PHE A   5       9.467   8.560  -6.383  1.00  2.88           H  
ATOM     79  HE1 PHE A   5       5.284  10.901  -5.292  1.00  2.88           H  
ATOM     80  HE2 PHE A   5       7.858   9.108  -8.191  1.00  2.88           H  
ATOM     81  HZ  PHE A   5       5.758  10.280  -7.635  1.00  2.88           H  
ATOM     82  N   ASN A   6      10.473   5.750  -2.641  1.00  2.05           N  
ATOM     83  CA  ASN A   6      11.496   4.960  -1.965  1.00  2.05           C  
ATOM     84  C   ASN A   6      12.817   4.960  -2.724  1.00  2.05           C  
ATOM     85  O   ASN A   6      12.942   5.598  -3.770  1.00  2.05           O  
ATOM     86  CB  ASN A   6      11.011   3.535  -1.805  1.00  2.05           C  
ATOM     87  CG  ASN A   6      10.899   2.802  -3.131  1.00  2.05           C  
ATOM     88  OD1 ASN A   6      11.468   3.223  -4.156  1.00  2.05           O  
ATOM     89  ND2 ASN A   6      10.176   1.711  -3.123  1.00  2.05           N  
ATOM     90  H   ASN A   6       9.721   5.272  -3.138  1.00  2.05           H  
ATOM     91  HA  ASN A   6      11.678   5.396  -0.981  1.00  2.05           H  
ATOM     92 1HB  ASN A   6      11.678   2.985  -1.146  1.00  2.05           H  
ATOM     93 2HB  ASN A   6      10.025   3.547  -1.334  1.00  2.05           H  
ATOM     94 1HD2 ASN A   6      10.061   1.180  -3.964  1.00  2.05           H  
ATOM     95 2HD2 ASN A   6       9.735   1.409  -2.278  1.00  2.05           H  
ATOM     96  N   LYS A   7      13.789   4.189  -2.232  1.00  1.48           N  
ATOM     97  CA  LYS A   7      15.121   4.190  -2.830  1.00  1.48           C  
ATOM     98  C   LYS A   7      15.175   3.739  -4.289  1.00  1.48           C  
ATOM     99  O   LYS A   7      15.914   4.321  -5.079  1.00  1.48           O  
ATOM    100  CB  LYS A   7      16.051   3.310  -2.006  1.00  1.48           C  
ATOM    101  CG  LYS A   7      16.410   3.890  -0.640  1.00  1.48           C  
ATOM    102  CD  LYS A   7      17.324   2.952   0.144  1.00  1.48           C  
ATOM    103  CE  LYS A   7      17.672   3.526   1.514  1.00  1.48           C  
ATOM    104  NZ  LYS A   7      18.531   2.598   2.303  1.00  1.48           N  
ATOM    105  H   LYS A   7      13.625   3.648  -1.396  1.00  1.48           H  
ATOM    106  HA  LYS A   7      15.498   5.212  -2.788  1.00  1.48           H  
ATOM    107 1HB  LYS A   7      15.588   2.335  -1.851  1.00  1.48           H  
ATOM    108 2HB  LYS A   7      16.978   3.148  -2.557  1.00  1.48           H  
ATOM    109 1HG  LYS A   7      16.913   4.850  -0.777  1.00  1.48           H  
ATOM    110 2HG  LYS A   7      15.498   4.059  -0.069  1.00  1.48           H  
ATOM    111 1HD  LYS A   7      16.828   1.989   0.279  1.00  1.48           H  
ATOM    112 2HD  LYS A   7      18.245   2.791  -0.415  1.00  1.48           H  
ATOM    113 1HE  LYS A   7      18.200   4.469   1.382  1.00  1.48           H  
ATOM    114 2HE  LYS A   7      16.751   3.710   2.068  1.00  1.48           H  
ATOM    115 1HZ  LYS A   7      18.739   3.012   3.201  1.00  1.48           H  
ATOM    116 2HZ  LYS A   7      18.044   1.723   2.440  1.00  1.48           H  
ATOM    117 3HZ  LYS A   7      19.392   2.429   1.803  1.00  1.48           H  
ATOM    118  N   GLU A   8      14.389   2.737  -4.683  1.00  1.12           N  
ATOM    119  CA  GLU A   8      14.457   2.314  -6.082  1.00  1.12           C  
ATOM    120  C   GLU A   8      13.990   3.427  -7.003  1.00  1.12           C  
ATOM    121  O   GLU A   8      14.563   3.659  -8.075  1.00  1.12           O  
ATOM    122  CB  GLU A   8      13.589   1.083  -6.340  1.00  1.12           C  
ATOM    123  CG  GLU A   8      14.094  -0.219  -5.729  1.00  1.12           C  
ATOM    124  CD  GLU A   8      13.156  -1.377  -6.018  1.00  1.12           C  
ATOM    125  OE1 GLU A   8      11.991  -1.129  -6.231  1.00  1.12           O  
ATOM    126  OE2 GLU A   8      13.614  -2.506  -6.106  1.00  1.12           O  
ATOM    127  H   GLU A   8      13.764   2.284  -4.032  1.00  1.12           H  
ATOM    128  HA  GLU A   8      15.492   2.078  -6.324  1.00  1.12           H  
ATOM    129 1HB  GLU A   8      12.586   1.265  -5.948  1.00  1.12           H  
ATOM    130 2HB  GLU A   8      13.492   0.929  -7.415  1.00  1.12           H  
ATOM    131 1HG  GLU A   8      15.079  -0.446  -6.136  1.00  1.12           H  
ATOM    132 2HG  GLU A   8      14.193  -0.088  -4.651  1.00  1.12           H  
ATOM    133  N   GLN A   9      12.952   4.131  -6.570  1.00  0.90           N  
ATOM    134  CA  GLN A   9      12.407   5.204  -7.370  1.00  0.90           C  
ATOM    135  C   GLN A   9      13.396   6.351  -7.418  1.00  0.90           C  
ATOM    136  O   GLN A   9      13.643   6.912  -8.486  1.00  0.90           O  
ATOM    137  CB  GLN A   9      11.067   5.623  -6.794  1.00  0.90           C  
ATOM    138  CG  GLN A   9      10.034   4.521  -6.943  1.00  0.90           C  
ATOM    139  CD  GLN A   9       8.754   4.807  -6.273  1.00  0.90           C  
ATOM    140  OE1 GLN A   9       8.337   5.959  -6.223  1.00  0.90           O  
ATOM    141  NE2 GLN A   9       8.101   3.764  -5.765  1.00  0.90           N  
ATOM    142  H   GLN A   9      12.524   3.896  -5.673  1.00  0.90           H  
ATOM    143  HA  GLN A   9      12.253   4.842  -8.386  1.00  0.90           H  
ATOM    144 1HB  GLN A   9      11.176   5.856  -5.732  1.00  0.90           H  
ATOM    145 2HB  GLN A   9      10.705   6.514  -7.301  1.00  0.90           H  
ATOM    146 1HG  GLN A   9       9.834   4.372  -7.993  1.00  0.90           H  
ATOM    147 2HG  GLN A   9      10.439   3.606  -6.517  1.00  0.90           H  
ATOM    148 1HE2 GLN A   9       7.215   3.888  -5.304  1.00  0.90           H  
ATOM    149 2HE2 GLN A   9       8.490   2.847  -5.858  1.00  0.90           H  
ATOM    150  N   GLN A  10      14.031   6.651  -6.279  1.00  0.77           N  
ATOM    151  CA  GLN A  10      15.003   7.732  -6.228  1.00  0.77           C  
ATOM    152  C   GLN A  10      16.160   7.412  -7.149  1.00  0.77           C  
ATOM    153  O   GLN A  10      16.639   8.282  -7.880  1.00  0.77           O  
ATOM    154  CB  GLN A  10      15.494   7.948  -4.799  1.00  0.77           C  
ATOM    155  CG  GLN A  10      14.445   8.547  -3.850  1.00  0.77           C  
ATOM    156  CD  GLN A  10      14.924   8.594  -2.404  1.00  0.77           C  
ATOM    157  OE1 GLN A  10      16.113   8.834  -2.142  1.00  0.77           O  
ATOM    158  NE2 GLN A  10      14.012   8.362  -1.454  1.00  0.77           N  
ATOM    159  H   GLN A  10      13.800   6.145  -5.423  1.00  0.77           H  
ATOM    160  HA  GLN A  10      14.533   8.650  -6.571  1.00  0.77           H  
ATOM    161 1HB  GLN A  10      15.809   6.993  -4.387  1.00  0.77           H  
ATOM    162 2HB  GLN A  10      16.362   8.599  -4.807  1.00  0.77           H  
ATOM    163 1HG  GLN A  10      14.235   9.566  -4.168  1.00  0.77           H  
ATOM    164 2HG  GLN A  10      13.533   7.958  -3.894  1.00  0.77           H  
ATOM    165 1HE2 GLN A  10      14.275   8.383  -0.493  1.00  0.77           H  
ATOM    166 2HE2 GLN A  10      13.031   8.169  -1.703  1.00  0.77           H  
ATOM    167  N   ASN A  11      16.572   6.146  -7.172  1.00  0.70           N  
ATOM    168  CA  ASN A  11      17.659   5.749  -8.034  1.00  0.70           C  
ATOM    169  C   ASN A  11      17.268   5.983  -9.485  1.00  0.70           C  
ATOM    170  O   ASN A  11      18.063   6.516 -10.252  1.00  0.70           O  
ATOM    171  CB  ASN A  11      18.015   4.296  -7.789  1.00  0.70           C  
ATOM    172  CG  ASN A  11      18.727   4.085  -6.476  1.00  0.70           C  
ATOM    173  OD1 ASN A  11      19.304   5.013  -5.892  1.00  0.70           O  
ATOM    174  ND2 ASN A  11      18.691   2.868  -5.994  1.00  0.70           N  
ATOM    175  H   ASN A  11      16.152   5.457  -6.549  1.00  0.70           H  
ATOM    176  HA  ASN A  11      18.527   6.372  -7.819  1.00  0.70           H  
ATOM    177 1HB  ASN A  11      17.107   3.698  -7.789  1.00  0.70           H  
ATOM    178 2HB  ASN A  11      18.646   3.934  -8.599  1.00  0.70           H  
ATOM    179 1HD2 ASN A  11      19.138   2.662  -5.125  1.00  0.70           H  
ATOM    180 2HD2 ASN A  11      18.211   2.150  -6.493  1.00  0.70           H  
ATOM    181  N   ALA A  12      16.020   5.662  -9.853  1.00  0.66           N  
ATOM    182  CA  ALA A  12      15.565   5.894 -11.222  1.00  0.66           C  
ATOM    183  C   ALA A  12      15.615   7.373 -11.576  1.00  0.66           C  
ATOM    184  O   ALA A  12      16.009   7.746 -12.686  1.00  0.66           O  
ATOM    185  CB  ALA A  12      14.154   5.375 -11.404  1.00  0.66           C  
ATOM    186  H   ALA A  12      15.396   5.209  -9.180  1.00  0.66           H  
ATOM    187  HA  ALA A  12      16.236   5.368 -11.891  1.00  0.66           H  
ATOM    188 1HB  ALA A  12      13.839   5.532 -12.433  1.00  0.66           H  
ATOM    189 2HB  ALA A  12      14.125   4.312 -11.173  1.00  0.66           H  
ATOM    190 3HB  ALA A  12      13.479   5.905 -10.741  1.00  0.66           H  
ATOM    191  N   PHE A  13      15.278   8.237 -10.618  1.00  0.63           N  
ATOM    192  CA  PHE A  13      15.316   9.666 -10.896  1.00  0.63           C  
ATOM    193  C   PHE A  13      16.742  10.117 -11.159  1.00  0.63           C  
ATOM    194  O   PHE A  13      16.999  10.873 -12.099  1.00  0.63           O  
ATOM    195  CB  PHE A  13      14.747  10.475  -9.714  1.00  0.63           C  
ATOM    196  CG  PHE A  13      13.237  10.538  -9.632  1.00  0.63           C  
ATOM    197  CD1 PHE A  13      12.519   9.755  -8.772  1.00  0.63           C  
ATOM    198  CD2 PHE A  13      12.555  11.410 -10.409  1.00  0.63           C  
ATOM    199  CE1 PHE A  13      11.156   9.828  -8.714  1.00  0.63           C  
ATOM    200  CE2 PHE A  13      11.193  11.502 -10.362  1.00  0.63           C  
ATOM    201  CZ  PHE A  13      10.484  10.705  -9.510  1.00  0.63           C  
ATOM    202  H   PHE A  13      14.954   7.887  -9.713  1.00  0.63           H  
ATOM    203  HA  PHE A  13      14.723   9.865 -11.787  1.00  0.63           H  
ATOM    204 1HB  PHE A  13      15.113  10.050  -8.786  1.00  0.63           H  
ATOM    205 2HB  PHE A  13      15.126  11.493  -9.768  1.00  0.63           H  
ATOM    206  HD1 PHE A  13      13.037   9.078  -8.142  1.00  0.63           H  
ATOM    207  HD2 PHE A  13      13.111  12.029 -11.064  1.00  0.63           H  
ATOM    208  HE1 PHE A  13      10.623   9.191  -8.041  1.00  0.63           H  
ATOM    209  HE2 PHE A  13      10.685  12.202 -11.007  1.00  0.63           H  
ATOM    210  HZ  PHE A  13       9.398  10.765  -9.469  1.00  0.63           H  
ATOM    211  N   TYR A  14      17.692   9.597 -10.389  1.00  0.61           N  
ATOM    212  CA  TYR A  14      19.061  10.046 -10.570  1.00  0.61           C  
ATOM    213  C   TYR A  14      19.690   9.427 -11.808  1.00  0.61           C  
ATOM    214  O   TYR A  14      20.405  10.107 -12.552  1.00  0.61           O  
ATOM    215  CB  TYR A  14      19.895   9.742  -9.323  1.00  0.61           C  
ATOM    216  CG  TYR A  14      19.479  10.583  -8.145  1.00  0.61           C  
ATOM    217  CD1 TYR A  14      18.956   9.985  -7.011  1.00  0.61           C  
ATOM    218  CD2 TYR A  14      19.590  11.964  -8.214  1.00  0.61           C  
ATOM    219  CE1 TYR A  14      18.550  10.755  -5.944  1.00  0.61           C  
ATOM    220  CE2 TYR A  14      19.183  12.740  -7.146  1.00  0.61           C  
ATOM    221  CZ  TYR A  14      18.664  12.138  -6.013  1.00  0.61           C  
ATOM    222  OH  TYR A  14      18.258  12.908  -4.947  1.00  0.61           O  
ATOM    223  H   TYR A  14      17.442   8.948  -9.637  1.00  0.61           H  
ATOM    224  HA  TYR A  14      19.050  11.125 -10.713  1.00  0.61           H  
ATOM    225 1HB  TYR A  14      19.774   8.686  -9.055  1.00  0.61           H  
ATOM    226 2HB  TYR A  14      20.949   9.919  -9.526  1.00  0.61           H  
ATOM    227  HD1 TYR A  14      18.866   8.899  -6.964  1.00  0.61           H  
ATOM    228  HD2 TYR A  14      19.995  12.435  -9.112  1.00  0.61           H  
ATOM    229  HE1 TYR A  14      18.140  10.279  -5.054  1.00  0.61           H  
ATOM    230  HE2 TYR A  14      19.269  13.826  -7.197  1.00  0.61           H  
ATOM    231  HH  TYR A  14      17.925  12.337  -4.249  1.00  0.61           H  
ATOM    232  N   GLU A  15      19.376   8.171 -12.091  1.00  0.59           N  
ATOM    233  CA  GLU A  15      19.978   7.551 -13.250  1.00  0.59           C  
ATOM    234  C   GLU A  15      19.546   8.278 -14.515  1.00  0.59           C  
ATOM    235  O   GLU A  15      20.381   8.530 -15.372  1.00  0.59           O  
ATOM    236  CB  GLU A  15      19.628   6.062 -13.317  1.00  0.59           C  
ATOM    237  CG  GLU A  15      20.316   5.172 -12.269  1.00  0.59           C  
ATOM    238  CD  GLU A  15      21.807   5.030 -12.485  1.00  0.59           C  
ATOM    239  OE1 GLU A  15      22.193   4.665 -13.571  1.00  0.59           O  
ATOM    240  OE2 GLU A  15      22.557   5.283 -11.568  1.00  0.59           O  
ATOM    241  H   GLU A  15      18.764   7.637 -11.480  1.00  0.59           H  
ATOM    242  HA  GLU A  15      21.061   7.640 -13.163  1.00  0.59           H  
ATOM    243 1HB  GLU A  15      18.554   5.950 -13.171  1.00  0.59           H  
ATOM    244 2HB  GLU A  15      19.876   5.675 -14.302  1.00  0.59           H  
ATOM    245 1HG  GLU A  15      20.157   5.605 -11.286  1.00  0.59           H  
ATOM    246 2HG  GLU A  15      19.849   4.189 -12.279  1.00  0.59           H  
ATOM    247  N   ILE A  16      18.277   8.711 -14.592  1.00  0.58           N  
ATOM    248  CA  ILE A  16      17.793   9.453 -15.761  1.00  0.58           C  
ATOM    249  C   ILE A  16      18.464  10.807 -15.903  1.00  0.58           C  
ATOM    250  O   ILE A  16      18.903  11.187 -16.995  1.00  0.58           O  
ATOM    251  CB  ILE A  16      16.291   9.692 -15.696  1.00  0.58           C  
ATOM    252  CG1 ILE A  16      15.565   8.407 -15.837  1.00  0.58           C  
ATOM    253  CG2 ILE A  16      15.860  10.689 -16.819  1.00  0.58           C  
ATOM    254  CD1 ILE A  16      14.169   8.552 -15.493  1.00  0.58           C  
ATOM    255  H   ILE A  16      17.619   8.481 -13.844  1.00  0.58           H  
ATOM    256  HA  ILE A  16      18.005   8.866 -16.645  1.00  0.58           H  
ATOM    257  HB  ILE A  16      16.044  10.090 -14.717  1.00  0.58           H  
ATOM    258 1HG1 ILE A  16      15.645   8.052 -16.855  1.00  0.58           H  
ATOM    259 2HG1 ILE A  16      16.009   7.678 -15.181  1.00  0.58           H  
ATOM    260 1HG2 ILE A  16      14.789  10.864 -16.758  1.00  0.58           H  
ATOM    261 2HG2 ILE A  16      16.383  11.635 -16.689  1.00  0.58           H  
ATOM    262 3HG2 ILE A  16      16.104  10.271 -17.797  1.00  0.58           H  
ATOM    263 1HD1 ILE A  16      13.648   7.599 -15.585  1.00  0.58           H  
ATOM    264 2HD1 ILE A  16      14.143   8.902 -14.487  1.00  0.58           H  
ATOM    265 3HD1 ILE A  16      13.724   9.281 -16.124  1.00  0.58           H  
ATOM    266  N   LEU A  17      18.578  11.529 -14.788  1.00  0.58           N  
ATOM    267  CA  LEU A  17      19.180  12.853 -14.790  1.00  0.58           C  
ATOM    268  C   LEU A  17      20.632  12.828 -15.238  1.00  0.58           C  
ATOM    269  O   LEU A  17      21.144  13.834 -15.735  1.00  0.58           O  
ATOM    270  CB  LEU A  17      19.065  13.477 -13.403  1.00  0.58           C  
ATOM    271  CG  LEU A  17      17.632  13.842 -12.997  1.00  0.58           C  
ATOM    272  CD1 LEU A  17      17.606  14.275 -11.538  1.00  0.58           C  
ATOM    273  CD2 LEU A  17      17.118  14.932 -13.923  1.00  0.58           C  
ATOM    274  H   LEU A  17      18.202  11.165 -13.908  1.00  0.58           H  
ATOM    275  HA  LEU A  17      18.623  13.473 -15.487  1.00  0.58           H  
ATOM    276 1HB  LEU A  17      19.451  12.762 -12.673  1.00  0.58           H  
ATOM    277 2HB  LEU A  17      19.677  14.375 -13.366  1.00  0.58           H  
ATOM    278  HG  LEU A  17      17.004  12.988 -13.100  1.00  0.58           H  
ATOM    279 1HD1 LEU A  17      16.583  14.519 -11.253  1.00  0.58           H  
ATOM    280 2HD1 LEU A  17      17.970  13.457 -10.915  1.00  0.58           H  
ATOM    281 3HD1 LEU A  17      18.241  15.149 -11.403  1.00  0.58           H  
ATOM    282 1HD2 LEU A  17      16.096  15.186 -13.647  1.00  0.58           H  
ATOM    283 2HD2 LEU A  17      17.749  15.815 -13.833  1.00  0.58           H  
ATOM    284 3HD2 LEU A  17      17.138  14.571 -14.953  1.00  0.58           H  
ATOM    285  N   HIS A  18      21.299  11.690 -15.060  1.00  0.58           N  
ATOM    286  CA  HIS A  18      22.683  11.564 -15.468  1.00  0.58           C  
ATOM    287  C   HIS A  18      22.898  10.818 -16.797  1.00  0.58           C  
ATOM    288  O   HIS A  18      24.030  10.436 -17.096  1.00  0.58           O  
ATOM    289  CB  HIS A  18      23.503  10.895 -14.365  1.00  0.58           C  
ATOM    290  CG  HIS A  18      23.606  11.728 -13.109  1.00  0.58           C  
ATOM    291  ND1 HIS A  18      24.344  12.895 -13.052  1.00  0.58           N  
ATOM    292  CD2 HIS A  18      23.082  11.558 -11.869  1.00  0.58           C  
ATOM    293  CE1 HIS A  18      24.260  13.408 -11.837  1.00  0.58           C  
ATOM    294  NE2 HIS A  18      23.503  12.617 -11.101  1.00  0.58           N  
ATOM    295  H   HIS A  18      20.843  10.905 -14.591  1.00  0.58           H  
ATOM    296  HA  HIS A  18      23.095  12.562 -15.605  1.00  0.58           H  
ATOM    297 1HB  HIS A  18      23.032   9.941 -14.103  1.00  0.58           H  
ATOM    298 2HB  HIS A  18      24.505  10.682 -14.728  1.00  0.58           H  
ATOM    299  HD1 HIS A  18      24.866  13.303 -13.802  1.00  0.58           H  
ATOM    300  HD2 HIS A  18      22.452  10.795 -11.426  1.00  0.58           H  
ATOM    301  HE1 HIS A  18      24.776  14.336 -11.590  1.00  0.58           H  
ATOM    302  N   LEU A  19      21.851  10.640 -17.620  1.00  0.57           N  
ATOM    303  CA  LEU A  19      22.053   9.996 -18.927  1.00  0.57           C  
ATOM    304  C   LEU A  19      22.533  11.034 -19.980  1.00  0.57           C  
ATOM    305  O   LEU A  19      21.759  11.902 -20.402  1.00  0.57           O  
ATOM    306  CB  LEU A  19      20.765   9.314 -19.392  1.00  0.57           C  
ATOM    307  CG  LEU A  19      20.303   8.103 -18.600  1.00  0.57           C  
ATOM    308  CD1 LEU A  19      18.966   7.605 -19.113  1.00  0.57           C  
ATOM    309  CD2 LEU A  19      21.343   7.012 -18.708  1.00  0.57           C  
ATOM    310  H   LEU A  19      20.914  10.937 -17.335  1.00  0.57           H  
ATOM    311  HA  LEU A  19      22.780   9.212 -18.777  1.00  0.57           H  
ATOM    312 1HB  LEU A  19      19.967  10.048 -19.333  1.00  0.57           H  
ATOM    313 2HB  LEU A  19      20.866   9.021 -20.399  1.00  0.57           H  
ATOM    314  HG  LEU A  19      20.179   8.381 -17.607  1.00  0.57           H  
ATOM    315 1HD1 LEU A  19      18.644   6.744 -18.525  1.00  0.57           H  
ATOM    316 2HD1 LEU A  19      18.239   8.398 -19.013  1.00  0.57           H  
ATOM    317 3HD1 LEU A  19      19.053   7.317 -20.149  1.00  0.57           H  
ATOM    318 1HD2 LEU A  19      21.020   6.150 -18.123  1.00  0.57           H  
ATOM    319 2HD2 LEU A  19      21.462   6.722 -19.751  1.00  0.57           H  
ATOM    320 3HD2 LEU A  19      22.293   7.381 -18.319  1.00  0.57           H  
ATOM    321  N   PRO A  20      23.800  10.945 -20.454  1.00  0.57           N  
ATOM    322  CA  PRO A  20      24.493  11.942 -21.269  1.00  0.57           C  
ATOM    323  C   PRO A  20      23.994  12.195 -22.681  1.00  0.57           C  
ATOM    324  O   PRO A  20      24.310  13.239 -23.251  1.00  0.57           O  
ATOM    325  CB  PRO A  20      25.910  11.368 -21.360  1.00  0.57           C  
ATOM    326  CG  PRO A  20      25.737   9.877 -21.188  1.00  0.57           C  
ATOM    327  CD  PRO A  20      24.594   9.717 -20.223  1.00  0.57           C  
ATOM    328  HA  PRO A  20      24.512  12.888 -20.710  1.00  0.57           H  
ATOM    329 1HB  PRO A  20      26.353  11.630 -22.335  1.00  0.57           H  
ATOM    330 2HB  PRO A  20      26.548  11.816 -20.585  1.00  0.57           H  
ATOM    331 1HG  PRO A  20      25.533   9.414 -22.168  1.00  0.57           H  
ATOM    332 2HG  PRO A  20      26.668   9.428 -20.814  1.00  0.57           H  
ATOM    333 1HD  PRO A  20      24.027   8.820 -20.499  1.00  0.57           H  
ATOM    334 2HD  PRO A  20      24.983   9.677 -19.200  1.00  0.57           H  
ATOM    335  N   ASN A  21      23.248  11.262 -23.267  1.00  0.57           N  
ATOM    336  CA  ASN A  21      22.815  11.465 -24.638  1.00  0.57           C  
ATOM    337  C   ASN A  21      21.333  11.828 -24.727  1.00  0.57           C  
ATOM    338  O   ASN A  21      20.789  11.938 -25.826  1.00  0.57           O  
ATOM    339  CB  ASN A  21      23.137  10.242 -25.474  1.00  0.57           C  
ATOM    340  CG  ASN A  21      24.631   9.980 -25.583  1.00  0.57           C  
ATOM    341  OD1 ASN A  21      25.444  10.898 -25.754  1.00  0.57           O  
ATOM    342  ND2 ASN A  21      25.007   8.724 -25.488  1.00  0.57           N  
ATOM    343  H   ASN A  21      22.960  10.411 -22.800  1.00  0.57           H  
ATOM    344  HA  ASN A  21      23.367  12.306 -25.054  1.00  0.57           H  
ATOM    345 1HB  ASN A  21      22.659   9.367 -25.054  1.00  0.57           H  
ATOM    346 2HB  ASN A  21      22.731  10.371 -26.480  1.00  0.57           H  
ATOM    347 1HD2 ASN A  21      25.976   8.485 -25.549  1.00  0.57           H  
ATOM    348 2HD2 ASN A  21      24.321   7.997 -25.374  1.00  0.57           H  
ATOM    349  N   LEU A  22      20.674  12.045 -23.587  1.00  0.57           N  
ATOM    350  CA  LEU A  22      19.271  12.450 -23.651  1.00  0.57           C  
ATOM    351  C   LEU A  22      19.163  13.956 -23.663  1.00  0.57           C  
ATOM    352  O   LEU A  22      19.971  14.650 -23.042  1.00  0.57           O  
ATOM    353  CB  LEU A  22      18.423  11.919 -22.493  1.00  0.57           C  
ATOM    354  CG  LEU A  22      18.235  10.410 -22.352  1.00  0.57           C  
ATOM    355  CD1 LEU A  22      17.358  10.136 -21.131  1.00  0.57           C  
ATOM    356  CD2 LEU A  22      17.576   9.864 -23.597  1.00  0.57           C  
ATOM    357  H   LEU A  22      21.139  11.954 -22.680  1.00  0.57           H  
ATOM    358  HA  LEU A  22      18.839  12.076 -24.578  1.00  0.57           H  
ATOM    359 1HB  LEU A  22      18.886  12.259 -21.570  1.00  0.57           H  
ATOM    360 2HB  LEU A  22      17.433  12.375 -22.560  1.00  0.57           H  
ATOM    361  HG  LEU A  22      19.197   9.928 -22.200  1.00  0.57           H  
ATOM    362 1HD1 LEU A  22      17.217   9.063 -21.032  1.00  0.57           H  
ATOM    363 2HD1 LEU A  22      17.835  10.531 -20.237  1.00  0.57           H  
ATOM    364 3HD1 LEU A  22      16.391  10.620 -21.267  1.00  0.57           H  
ATOM    365 1HD2 LEU A  22      17.428   8.793 -23.482  1.00  0.57           H  
ATOM    366 2HD2 LEU A  22      16.616  10.352 -23.734  1.00  0.57           H  
ATOM    367 3HD2 LEU A  22      18.206  10.059 -24.462  1.00  0.57           H  
ATOM    368  N   THR A  23      18.152  14.472 -24.347  1.00  0.56           N  
ATOM    369  CA  THR A  23      17.962  15.914 -24.342  1.00  0.56           C  
ATOM    370  C   THR A  23      17.263  16.303 -23.062  1.00  0.56           C  
ATOM    371  O   THR A  23      16.692  15.444 -22.386  1.00  0.56           O  
ATOM    372  CB  THR A  23      17.119  16.384 -25.539  1.00  0.56           C  
ATOM    373  OG1 THR A  23      15.776  15.866 -25.439  1.00  0.56           O  
ATOM    374  CG2 THR A  23      17.739  15.860 -26.818  1.00  0.56           C  
ATOM    375  H   THR A  23      17.523  13.850 -24.862  1.00  0.56           H  
ATOM    376  HA  THR A  23      18.934  16.406 -24.374  1.00  0.56           H  
ATOM    377  HB  THR A  23      17.086  17.471 -25.565  1.00  0.56           H  
ATOM    378  HG1 THR A  23      15.311  16.047 -26.271  1.00  0.56           H  
ATOM    379 1HG2 THR A  23      17.146  16.187 -27.672  1.00  0.56           H  
ATOM    380 2HG2 THR A  23      18.755  16.243 -26.912  1.00  0.56           H  
ATOM    381 3HG2 THR A  23      17.765  14.769 -26.790  1.00  0.56           H  
ATOM    382  N   GLU A  24      17.243  17.593 -22.743  1.00  0.56           N  
ATOM    383  CA  GLU A  24      16.559  18.011 -21.529  1.00  0.56           C  
ATOM    384  C   GLU A  24      15.076  17.681 -21.591  1.00  0.56           C  
ATOM    385  O   GLU A  24      14.492  17.243 -20.600  1.00  0.56           O  
ATOM    386  CB  GLU A  24      16.751  19.507 -21.300  1.00  0.56           C  
ATOM    387  CG  GLU A  24      18.172  19.906 -20.916  1.00  0.56           C  
ATOM    388  CD  GLU A  24      18.344  21.400 -20.751  1.00  0.56           C  
ATOM    389  OE1 GLU A  24      17.420  22.122 -21.043  1.00  0.56           O  
ATOM    390  OE2 GLU A  24      19.400  21.813 -20.331  1.00  0.56           O  
ATOM    391  H   GLU A  24      17.719  18.269 -23.323  1.00  0.56           H  
ATOM    392  HA  GLU A  24      16.992  17.473 -20.687  1.00  0.56           H  
ATOM    393 1HB  GLU A  24      16.479  20.052 -22.205  1.00  0.56           H  
ATOM    394 2HB  GLU A  24      16.081  19.840 -20.505  1.00  0.56           H  
ATOM    395 1HG  GLU A  24      18.433  19.415 -19.979  1.00  0.56           H  
ATOM    396 2HG  GLU A  24      18.856  19.548 -21.685  1.00  0.56           H  
ATOM    397  N   GLU A  25      14.469  17.850 -22.765  1.00  0.56           N  
ATOM    398  CA  GLU A  25      13.053  17.550 -22.906  1.00  0.56           C  
ATOM    399  C   GLU A  25      12.791  16.063 -22.698  1.00  0.56           C  
ATOM    400  O   GLU A  25      11.818  15.687 -22.034  1.00  0.56           O  
ATOM    401  CB  GLU A  25      12.542  17.990 -24.279  1.00  0.56           C  
ATOM    402  CG  GLU A  25      12.482  19.508 -24.471  1.00  0.56           C  
ATOM    403  CD  GLU A  25      12.025  19.922 -25.855  1.00  0.56           C  
ATOM    404  OE1 GLU A  25      11.881  19.065 -26.696  1.00  0.56           O  
ATOM    405  OE2 GLU A  25      11.821  21.095 -26.065  1.00  0.56           O  
ATOM    406  H   GLU A  25      14.997  18.198 -23.550  1.00  0.56           H  
ATOM    407  HA  GLU A  25      12.506  18.102 -22.141  1.00  0.56           H  
ATOM    408 1HB  GLU A  25      13.191  17.578 -25.053  1.00  0.56           H  
ATOM    409 2HB  GLU A  25      11.542  17.588 -24.442  1.00  0.56           H  
ATOM    410 1HG  GLU A  25      11.798  19.928 -23.734  1.00  0.56           H  
ATOM    411 2HG  GLU A  25      13.473  19.921 -24.281  1.00  0.56           H  
ATOM    412  N   GLN A  26      13.681  15.207 -23.218  1.00  0.57           N  
ATOM    413  CA  GLN A  26      13.485  13.774 -23.037  1.00  0.57           C  
ATOM    414  C   GLN A  26      13.626  13.417 -21.567  1.00  0.57           C  
ATOM    415  O   GLN A  26      12.819  12.652 -21.026  1.00  0.57           O  
ATOM    416  CB  GLN A  26      14.484  12.999 -23.892  1.00  0.57           C  
ATOM    417  CG  GLN A  26      14.206  13.114 -25.374  1.00  0.57           C  
ATOM    418  CD  GLN A  26      15.312  12.554 -26.245  1.00  0.57           C  
ATOM    419  OE1 GLN A  26      16.509  12.514 -25.880  1.00  0.57           O  
ATOM    420  NE2 GLN A  26      14.920  12.135 -27.448  1.00  0.57           N  
ATOM    421  H   GLN A  26      14.475  15.544 -23.769  1.00  0.57           H  
ATOM    422  HA  GLN A  26      12.477  13.516 -23.355  1.00  0.57           H  
ATOM    423 1HB  GLN A  26      15.485  13.380 -23.703  1.00  0.57           H  
ATOM    424 2HB  GLN A  26      14.470  11.947 -23.613  1.00  0.57           H  
ATOM    425 1HG  GLN A  26      13.303  12.544 -25.586  1.00  0.57           H  
ATOM    426 2HG  GLN A  26      14.042  14.152 -25.629  1.00  0.57           H  
ATOM    427 1HE2 GLN A  26      15.599  11.755 -28.107  1.00  0.57           H  
ATOM    428 2HE2 GLN A  26      13.958  12.192 -27.712  1.00  0.57           H  
ATOM    429  N   ARG A  27      14.600  14.026 -20.886  1.00  0.59           N  
ATOM    430  CA  ARG A  27      14.771  13.734 -19.478  1.00  0.59           C  
ATOM    431  C   ARG A  27      13.542  14.177 -18.707  1.00  0.59           C  
ATOM    432  O   ARG A  27      13.024  13.420 -17.890  1.00  0.59           O  
ATOM    433  CB  ARG A  27      15.990  14.444 -18.906  1.00  0.59           C  
ATOM    434  CG  ARG A  27      17.344  13.913 -19.344  1.00  0.59           C  
ATOM    435  CD  ARG A  27      18.428  14.736 -18.760  1.00  0.59           C  
ATOM    436  NE  ARG A  27      19.749  14.284 -19.139  1.00  0.59           N  
ATOM    437  CZ  ARG A  27      20.888  14.922 -18.814  1.00  0.59           C  
ATOM    438  NH1 ARG A  27      20.849  16.037 -18.106  1.00  0.59           N  
ATOM    439  NH2 ARG A  27      22.037  14.429 -19.203  1.00  0.59           N  
ATOM    440  H   ARG A  27      15.242  14.662 -21.362  1.00  0.59           H  
ATOM    441  HA  ARG A  27      14.900  12.660 -19.355  1.00  0.59           H  
ATOM    442 1HB  ARG A  27      15.949  15.497 -19.187  1.00  0.59           H  
ATOM    443 2HB  ARG A  27      15.955  14.396 -17.817  1.00  0.59           H  
ATOM    444 1HG  ARG A  27      17.473  12.880 -19.008  1.00  0.59           H  
ATOM    445 2HG  ARG A  27      17.421  13.958 -20.428  1.00  0.59           H  
ATOM    446 1HD  ARG A  27      18.314  15.764 -19.097  1.00  0.59           H  
ATOM    447 2HD  ARG A  27      18.361  14.699 -17.674  1.00  0.59           H  
ATOM    448  HE  ARG A  27      19.831  13.430 -19.688  1.00  0.59           H  
ATOM    449 1HH1 ARG A  27      19.964  16.412 -17.802  1.00  0.59           H  
ATOM    450 2HH1 ARG A  27      21.707  16.505 -17.861  1.00  0.59           H  
ATOM    451 1HH2 ARG A  27      22.044  13.555 -19.747  1.00  0.59           H  
ATOM    452 2HH2 ARG A  27      22.896  14.895 -18.967  1.00  0.59           H  
ATOM    453  N   ASN A  28      13.013  15.362 -19.028  1.00  0.61           N  
ATOM    454  CA  ASN A  28      11.851  15.891 -18.327  1.00  0.61           C  
ATOM    455  C   ASN A  28      10.648  14.979 -18.522  1.00  0.61           C  
ATOM    456  O   ASN A  28       9.854  14.772 -17.601  1.00  0.61           O  
ATOM    457  CB  ASN A  28      11.551  17.294 -18.813  1.00  0.61           C  
ATOM    458  CG  ASN A  28      12.571  18.302 -18.333  1.00  0.61           C  
ATOM    459  OD1 ASN A  28      13.275  18.083 -17.337  1.00  0.61           O  
ATOM    460  ND2 ASN A  28      12.670  19.403 -19.036  1.00  0.61           N  
ATOM    461  H   ASN A  28      13.464  15.941 -19.736  1.00  0.61           H  
ATOM    462  HA  ASN A  28      12.073  15.926 -17.261  1.00  0.61           H  
ATOM    463 1HB  ASN A  28      11.541  17.300 -19.903  1.00  0.61           H  
ATOM    464 2HB  ASN A  28      10.562  17.596 -18.474  1.00  0.61           H  
ATOM    465 1HD2 ASN A  28      13.334  20.104 -18.776  1.00  0.61           H  
ATOM    466 2HD2 ASN A  28      12.089  19.537 -19.836  1.00  0.61           H  
ATOM    467  N   GLY A  29      10.537  14.395 -19.712  1.00  0.65           N  
ATOM    468  CA  GLY A  29       9.467  13.466 -20.021  1.00  0.65           C  
ATOM    469  C   GLY A  29       9.521  12.270 -19.079  1.00  0.65           C  
ATOM    470  O   GLY A  29       8.510  11.886 -18.471  1.00  0.65           O  
ATOM    471  H   GLY A  29      11.205  14.631 -20.447  1.00  0.65           H  
ATOM    472 1HA  GLY A  29       8.505  13.970 -19.934  1.00  0.65           H  
ATOM    473 2HA  GLY A  29       9.574  13.131 -21.053  1.00  0.65           H  
ATOM    474  N   PHE A  30      10.705  11.667 -18.960  1.00  0.68           N  
ATOM    475  CA  PHE A  30      10.835  10.479 -18.129  1.00  0.68           C  
ATOM    476  C   PHE A  30      10.732  10.811 -16.635  1.00  0.68           C  
ATOM    477  O   PHE A  30      10.136  10.047 -15.874  1.00  0.68           O  
ATOM    478  CB  PHE A  30      12.159   9.802 -18.384  1.00  0.68           C  
ATOM    479  CG  PHE A  30      12.348   9.196 -19.749  1.00  0.68           C  
ATOM    480  CD1 PHE A  30      13.305   9.721 -20.590  1.00  0.68           C  
ATOM    481  CD2 PHE A  30      11.595   8.116 -20.196  1.00  0.68           C  
ATOM    482  CE1 PHE A  30      13.511   9.213 -21.841  1.00  0.68           C  
ATOM    483  CE2 PHE A  30      11.800   7.590 -21.460  1.00  0.68           C  
ATOM    484  CZ  PHE A  30      12.758   8.144 -22.287  1.00  0.68           C  
ATOM    485  H   PHE A  30      11.507  12.033 -19.483  1.00  0.68           H  
ATOM    486  HA  PHE A  30      10.034   9.789 -18.389  1.00  0.68           H  
ATOM    487 1HB  PHE A  30      12.963  10.517 -18.216  1.00  0.68           H  
ATOM    488 2HB  PHE A  30      12.261   9.003 -17.677  1.00  0.68           H  
ATOM    489  HD1 PHE A  30      13.901  10.563 -20.242  1.00  0.68           H  
ATOM    490  HD2 PHE A  30      10.843   7.686 -19.552  1.00  0.68           H  
ATOM    491  HE1 PHE A  30      14.270   9.655 -22.470  1.00  0.68           H  
ATOM    492  HE2 PHE A  30      11.208   6.741 -21.802  1.00  0.68           H  
ATOM    493  HZ  PHE A  30      12.923   7.731 -23.282  1.00  0.68           H  
ATOM    494  N   ILE A  31      11.246  11.968 -16.219  1.00  0.73           N  
ATOM    495  CA  ILE A  31      11.172  12.352 -14.811  1.00  0.73           C  
ATOM    496  C   ILE A  31       9.729  12.610 -14.411  1.00  0.73           C  
ATOM    497  O   ILE A  31       9.278  12.151 -13.357  1.00  0.73           O  
ATOM    498  CB  ILE A  31      12.022  13.602 -14.530  1.00  0.73           C  
ATOM    499  CG1 ILE A  31      13.541  13.288 -14.760  1.00  0.73           C  
ATOM    500  CG2 ILE A  31      11.768  14.126 -13.146  1.00  0.73           C  
ATOM    501  CD1 ILE A  31      14.120  12.237 -13.866  1.00  0.73           C  
ATOM    502  H   ILE A  31      11.730  12.575 -16.880  1.00  0.73           H  
ATOM    503  HA  ILE A  31      11.554  11.531 -14.207  1.00  0.73           H  
ATOM    504  HB  ILE A  31      11.747  14.373 -15.253  1.00  0.73           H  
ATOM    505 1HG1 ILE A  31      13.668  12.927 -15.748  1.00  0.73           H  
ATOM    506 2HG1 ILE A  31      14.113  14.203 -14.645  1.00  0.73           H  
ATOM    507 1HG2 ILE A  31      12.360  15.024 -12.986  1.00  0.73           H  
ATOM    508 2HG2 ILE A  31      10.710  14.362 -13.041  1.00  0.73           H  
ATOM    509 3HG2 ILE A  31      12.043  13.387 -12.435  1.00  0.73           H  
ATOM    510 1HD1 ILE A  31      15.159  12.088 -14.122  1.00  0.73           H  
ATOM    511 2HD1 ILE A  31      14.058  12.561 -12.851  1.00  0.73           H  
ATOM    512 3HD1 ILE A  31      13.579  11.305 -13.993  1.00  0.73           H  
ATOM    513  N   GLN A  32       8.978  13.311 -15.264  1.00  0.80           N  
ATOM    514  CA  GLN A  32       7.584  13.553 -14.950  1.00  0.80           C  
ATOM    515  C   GLN A  32       6.840  12.226 -14.945  1.00  0.80           C  
ATOM    516  O   GLN A  32       5.988  12.001 -14.091  1.00  0.80           O  
ATOM    517  CB  GLN A  32       6.953  14.518 -15.953  1.00  0.80           C  
ATOM    518  CG  GLN A  32       5.522  14.969 -15.607  1.00  0.80           C  
ATOM    519  CD  GLN A  32       5.440  15.798 -14.308  1.00  0.80           C  
ATOM    520  OE1 GLN A  32       6.186  16.776 -14.153  1.00  0.80           O  
ATOM    521  NE2 GLN A  32       4.533  15.441 -13.393  1.00  0.80           N  
ATOM    522  H   GLN A  32       9.371  13.691 -16.126  1.00  0.80           H  
ATOM    523  HA  GLN A  32       7.516  13.988 -13.955  1.00  0.80           H  
ATOM    524 1HB  GLN A  32       7.582  15.405 -16.043  1.00  0.80           H  
ATOM    525 2HB  GLN A  32       6.932  14.042 -16.937  1.00  0.80           H  
ATOM    526 1HG  GLN A  32       5.137  15.575 -16.423  1.00  0.80           H  
ATOM    527 2HG  GLN A  32       4.895  14.079 -15.477  1.00  0.80           H  
ATOM    528 1HE2 GLN A  32       4.442  15.959 -12.549  1.00  0.80           H  
ATOM    529 2HE2 GLN A  32       3.903  14.632 -13.541  1.00  0.80           H  
ATOM    530  N   SER A  33       7.199  11.311 -15.856  1.00  0.88           N  
ATOM    531  CA  SER A  33       6.537  10.019 -15.893  1.00  0.88           C  
ATOM    532  C   SER A  33       6.785   9.271 -14.581  1.00  0.88           C  
ATOM    533  O   SER A  33       5.859   8.671 -14.031  1.00  0.88           O  
ATOM    534  CB  SER A  33       7.011   9.209 -17.081  1.00  0.88           C  
ATOM    535  OG  SER A  33       6.651   9.831 -18.293  1.00  0.88           O  
ATOM    536  H   SER A  33       7.898  11.526 -16.569  1.00  0.88           H  
ATOM    537  HA  SER A  33       5.464  10.187 -15.997  1.00  0.88           H  
ATOM    538 1HB  SER A  33       8.087   9.089 -17.036  1.00  0.88           H  
ATOM    539 2HB  SER A  33       6.573   8.216 -17.037  1.00  0.88           H  
ATOM    540  HG  SER A  33       7.169  10.674 -18.329  1.00  0.88           H  
ATOM    541  N   LEU A  34       8.013   9.349 -14.039  1.00  0.99           N  
ATOM    542  CA  LEU A  34       8.300   8.692 -12.762  1.00  0.99           C  
ATOM    543  C   LEU A  34       7.442   9.281 -11.647  1.00  0.99           C  
ATOM    544  O   LEU A  34       6.991   8.573 -10.748  1.00  0.99           O  
ATOM    545  CB  LEU A  34       9.765   8.862 -12.330  1.00  0.99           C  
ATOM    546  CG  LEU A  34      10.858   8.151 -13.073  1.00  0.99           C  
ATOM    547  CD1 LEU A  34      12.165   8.570 -12.514  1.00  0.99           C  
ATOM    548  CD2 LEU A  34      10.695   6.732 -12.900  1.00  0.99           C  
ATOM    549  H   LEU A  34       8.756   9.837 -14.541  1.00  0.99           H  
ATOM    550  HA  LEU A  34       8.070   7.633 -12.853  1.00  0.99           H  
ATOM    551 1HB  LEU A  34       9.996   9.916 -12.393  1.00  0.99           H  
ATOM    552 2HB  LEU A  34       9.841   8.556 -11.291  1.00  0.99           H  
ATOM    553  HG  LEU A  34      10.831   8.403 -14.121  1.00  0.99           H  
ATOM    554 1HD1 LEU A  34      12.941   8.034 -13.004  1.00  0.99           H  
ATOM    555 2HD1 LEU A  34      12.296   9.635 -12.648  1.00  0.99           H  
ATOM    556 3HD1 LEU A  34      12.191   8.325 -11.456  1.00  0.99           H  
ATOM    557 1HD2 LEU A  34      11.488   6.195 -13.426  1.00  0.99           H  
ATOM    558 2HD2 LEU A  34      10.735   6.498 -11.838  1.00  0.99           H  
ATOM    559 3HD2 LEU A  34       9.742   6.460 -13.297  1.00  0.99           H  
ATOM    560  N   LYS A  35       7.221  10.594 -11.692  1.00  1.10           N  
ATOM    561  CA  LYS A  35       6.402  11.247 -10.680  1.00  1.10           C  
ATOM    562  C   LYS A  35       4.919  10.892 -10.822  1.00  1.10           C  
ATOM    563  O   LYS A  35       4.224  10.690  -9.824  1.00  1.10           O  
ATOM    564  CB  LYS A  35       6.558  12.764 -10.753  1.00  1.10           C  
ATOM    565  CG  LYS A  35       7.907  13.274 -10.325  1.00  1.10           C  
ATOM    566  CD  LYS A  35       8.010  14.785 -10.430  1.00  1.10           C  
ATOM    567  CE  LYS A  35       9.386  15.271  -9.988  1.00  1.10           C  
ATOM    568  NZ  LYS A  35       9.519  16.753 -10.111  1.00  1.10           N  
ATOM    569  H   LYS A  35       7.650  11.150 -12.435  1.00  1.10           H  
ATOM    570  HA  LYS A  35       6.737  10.910  -9.704  1.00  1.10           H  
ATOM    571 1HB  LYS A  35       6.384  13.095 -11.778  1.00  1.10           H  
ATOM    572 2HB  LYS A  35       5.802  13.236 -10.129  1.00  1.10           H  
ATOM    573 1HG  LYS A  35       8.127  12.954  -9.306  1.00  1.10           H  
ATOM    574 2HG  LYS A  35       8.630  12.846 -10.991  1.00  1.10           H  
ATOM    575 1HD  LYS A  35       7.842  15.087 -11.468  1.00  1.10           H  
ATOM    576 2HD  LYS A  35       7.248  15.250  -9.806  1.00  1.10           H  
ATOM    577 1HE  LYS A  35       9.546  14.985  -8.950  1.00  1.10           H  
ATOM    578 2HE  LYS A  35      10.146  14.794 -10.604  1.00  1.10           H  
ATOM    579 1HZ  LYS A  35      10.441  17.036  -9.809  1.00  1.10           H  
ATOM    580 2HZ  LYS A  35       9.382  17.026 -11.075  1.00  1.10           H  
ATOM    581 3HZ  LYS A  35       8.824  17.203  -9.533  1.00  1.10           H  
ATOM    582  N   ASP A  36       4.438  10.802 -12.068  1.00  1.21           N  
ATOM    583  CA  ASP A  36       3.027  10.523 -12.325  1.00  1.21           C  
ATOM    584  C   ASP A  36       2.656   9.078 -12.024  1.00  1.21           C  
ATOM    585  O   ASP A  36       1.569   8.809 -11.506  1.00  1.21           O  
ATOM    586  CB  ASP A  36       2.661  10.820 -13.782  1.00  1.21           C  
ATOM    587  CG  ASP A  36       2.683  12.321 -14.135  1.00  1.21           C  
ATOM    588  OD1 ASP A  36       2.780  13.137 -13.241  1.00  1.21           O  
ATOM    589  OD2 ASP A  36       2.571  12.639 -15.296  1.00  1.21           O  
ATOM    590  H   ASP A  36       5.062  10.982 -12.851  1.00  1.21           H  
ATOM    591  HA  ASP A  36       2.432  11.167 -11.681  1.00  1.21           H  
ATOM    592 1HB  ASP A  36       3.371  10.306 -14.434  1.00  1.21           H  
ATOM    593 2HB  ASP A  36       1.672  10.418 -13.996  1.00  1.21           H  
ATOM    594  N   ASP A  37       3.553   8.148 -12.339  1.00  1.28           N  
ATOM    595  CA  ASP A  37       3.291   6.743 -12.090  1.00  1.28           C  
ATOM    596  C   ASP A  37       4.547   6.002 -11.667  1.00  1.28           C  
ATOM    597  O   ASP A  37       5.130   5.262 -12.457  1.00  1.28           O  
ATOM    598  CB  ASP A  37       2.711   6.027 -13.295  1.00  1.28           C  
ATOM    599  CG  ASP A  37       2.294   4.587 -12.930  1.00  1.28           C  
ATOM    600  OD1 ASP A  37       2.686   4.100 -11.848  1.00  1.28           O  
ATOM    601  OD2 ASP A  37       1.589   3.986 -13.712  1.00  1.28           O  
ATOM    602  H   ASP A  37       4.431   8.422 -12.781  1.00  1.28           H  
ATOM    603  HA  ASP A  37       2.531   6.676 -11.327  1.00  1.28           H  
ATOM    604 1HB  ASP A  37       1.840   6.572 -13.665  1.00  1.28           H  
ATOM    605 2HB  ASP A  37       3.452   5.995 -14.097  1.00  1.28           H  
ATOM    606  N   PRO A  38       4.935   6.083 -10.399  1.00  1.31           N  
ATOM    607  CA  PRO A  38       6.135   5.501  -9.864  1.00  1.31           C  
ATOM    608  C   PRO A  38       6.099   3.975  -9.840  1.00  1.31           C  
ATOM    609  O   PRO A  38       7.142   3.335  -9.652  1.00  1.31           O  
ATOM    610  CB  PRO A  38       6.184   6.087  -8.455  1.00  1.31           C  
ATOM    611  CG  PRO A  38       4.770   6.421  -8.108  1.00  1.31           C  
ATOM    612  CD  PRO A  38       4.135   6.840  -9.402  1.00  1.31           C  
ATOM    613  HA  PRO A  38       6.989   5.864 -10.456  1.00  1.31           H  
ATOM    614 1HB  PRO A  38       6.563   5.336  -7.788  1.00  1.31           H  
ATOM    615 2HB  PRO A  38       6.870   6.938  -8.422  1.00  1.31           H  
ATOM    616 1HG  PRO A  38       4.284   5.545  -7.677  1.00  1.31           H  
ATOM    617 2HG  PRO A  38       4.750   7.212  -7.340  1.00  1.31           H  
ATOM    618 1HD  PRO A  38       3.097   6.510  -9.351  1.00  1.31           H  
ATOM    619 2HD  PRO A  38       4.234   7.930  -9.564  1.00  1.31           H  
ATOM    620  N   SER A  39       4.921   3.353 -10.044  1.00  1.27           N  
ATOM    621  CA  SER A  39       4.858   1.900  -9.924  1.00  1.27           C  
ATOM    622  C   SER A  39       5.559   1.219 -11.095  1.00  1.27           C  
ATOM    623  O   SER A  39       5.861   0.026 -11.046  1.00  1.27           O  
ATOM    624  CB  SER A  39       3.423   1.412  -9.795  1.00  1.27           C  
ATOM    625  OG  SER A  39       2.691   1.529 -10.989  1.00  1.27           O  
ATOM    626  H   SER A  39       4.069   3.856 -10.330  1.00  1.27           H  
ATOM    627  HA  SER A  39       5.382   1.615  -9.011  1.00  1.27           H  
ATOM    628 1HB  SER A  39       3.427   0.373  -9.473  1.00  1.27           H  
ATOM    629 2HB  SER A  39       2.928   1.989  -9.013  1.00  1.27           H  
ATOM    630  HG  SER A  39       2.740   2.471 -11.271  1.00  1.27           H  
ATOM    631  N   VAL A  40       5.843   1.993 -12.139  1.00  1.17           N  
ATOM    632  CA  VAL A  40       6.524   1.504 -13.318  1.00  1.17           C  
ATOM    633  C   VAL A  40       7.872   2.198 -13.475  1.00  1.17           C  
ATOM    634  O   VAL A  40       8.420   2.267 -14.577  1.00  1.17           O  
ATOM    635  CB  VAL A  40       5.650   1.703 -14.563  1.00  1.17           C  
ATOM    636  CG1 VAL A  40       4.412   0.837 -14.476  1.00  1.17           C  
ATOM    637  CG2 VAL A  40       5.245   3.103 -14.649  1.00  1.17           C  
ATOM    638  H   VAL A  40       5.561   2.979 -12.120  1.00  1.17           H  
ATOM    639  HA  VAL A  40       6.697   0.434 -13.203  1.00  1.17           H  
ATOM    640  HB  VAL A  40       6.212   1.413 -15.449  1.00  1.17           H  
ATOM    641 1HG1 VAL A  40       3.804   0.986 -15.367  1.00  1.17           H  
ATOM    642 2HG1 VAL A  40       4.709  -0.211 -14.410  1.00  1.17           H  
ATOM    643 3HG1 VAL A  40       3.833   1.115 -13.593  1.00  1.17           H  
ATOM    644 1HG2 VAL A  40       4.626   3.261 -15.528  1.00  1.17           H  
ATOM    645 2HG2 VAL A  40       4.680   3.341 -13.763  1.00  1.17           H  
ATOM    646 3HG2 VAL A  40       6.115   3.718 -14.701  1.00  1.17           H  
ATOM    647  N   SER A  41       8.446   2.661 -12.358  1.00  1.05           N  
ATOM    648  CA  SER A  41       9.731   3.348 -12.407  1.00  1.05           C  
ATOM    649  C   SER A  41      10.835   2.551 -13.077  1.00  1.05           C  
ATOM    650  O   SER A  41      11.645   3.105 -13.822  1.00  1.05           O  
ATOM    651  CB  SER A  41      10.193   3.687 -11.009  1.00  1.05           C  
ATOM    652  OG  SER A  41       9.352   4.616 -10.423  1.00  1.05           O  
ATOM    653  H   SER A  41       7.963   2.592 -11.460  1.00  1.05           H  
ATOM    654  HA  SER A  41       9.585   4.257 -12.970  1.00  1.05           H  
ATOM    655 1HB  SER A  41      10.222   2.785 -10.398  1.00  1.05           H  
ATOM    656 2HB  SER A  41      11.205   4.086 -11.050  1.00  1.05           H  
ATOM    657  HG  SER A  41       8.583   4.102 -10.111  1.00  1.05           H  
ATOM    658  N   LYS A  42      10.879   1.244 -12.833  1.00  0.92           N  
ATOM    659  CA  LYS A  42      11.912   0.419 -13.446  1.00  0.92           C  
ATOM    660  C   LYS A  42      11.762   0.384 -14.968  1.00  0.92           C  
ATOM    661  O   LYS A  42      12.760   0.325 -15.695  1.00  0.92           O  
ATOM    662  CB  LYS A  42      11.879  -0.987 -12.852  1.00  0.92           C  
ATOM    663  CG  LYS A  42      12.356  -1.019 -11.398  1.00  0.92           C  
ATOM    664  CD  LYS A  42      12.311  -2.411 -10.774  1.00  0.92           C  
ATOM    665  CE  LYS A  42      12.783  -2.336  -9.323  1.00  0.92           C  
ATOM    666  NZ  LYS A  42      12.727  -3.646  -8.613  1.00  0.92           N  
ATOM    667  H   LYS A  42      10.194   0.832 -12.217  1.00  0.92           H  
ATOM    668  HA  LYS A  42      12.883   0.861 -13.221  1.00  0.92           H  
ATOM    669 1HB  LYS A  42      10.864  -1.381 -12.894  1.00  0.92           H  
ATOM    670 2HB  LYS A  42      12.517  -1.649 -13.438  1.00  0.92           H  
ATOM    671 1HG  LYS A  42      13.382  -0.652 -11.351  1.00  0.92           H  
ATOM    672 2HG  LYS A  42      11.730  -0.354 -10.803  1.00  0.92           H  
ATOM    673 1HD  LYS A  42      11.292  -2.796 -10.799  1.00  0.92           H  
ATOM    674 2HD  LYS A  42      12.958  -3.090 -11.329  1.00  0.92           H  
ATOM    675 1HE  LYS A  42      13.809  -1.973  -9.303  1.00  0.92           H  
ATOM    676 2HE  LYS A  42      12.151  -1.625  -8.792  1.00  0.92           H  
ATOM    677 1HZ  LYS A  42      13.059  -3.484  -7.640  1.00  0.92           H  
ATOM    678 2HZ  LYS A  42      11.781  -3.984  -8.593  1.00  0.92           H  
ATOM    679 3HZ  LYS A  42      13.320  -4.315  -9.068  1.00  0.92           H  
ATOM    680  N   GLU A  43      10.515   0.404 -15.452  1.00  0.81           N  
ATOM    681  CA  GLU A  43      10.260   0.359 -16.885  1.00  0.81           C  
ATOM    682  C   GLU A  43      10.613   1.708 -17.495  1.00  0.81           C  
ATOM    683  O   GLU A  43      11.224   1.781 -18.558  1.00  0.81           O  
ATOM    684  CB  GLU A  43       8.794   0.019 -17.158  1.00  0.81           C  
ATOM    685  CG  GLU A  43       8.383  -1.391 -16.733  1.00  0.81           C  
ATOM    686  CD  GLU A  43       6.908  -1.679 -16.941  1.00  0.81           C  
ATOM    687  OE1 GLU A  43       6.183  -0.780 -17.294  1.00  0.81           O  
ATOM    688  OE2 GLU A  43       6.514  -2.805 -16.742  1.00  0.81           O  
ATOM    689  H   GLU A  43       9.733   0.479 -14.813  1.00  0.81           H  
ATOM    690  HA  GLU A  43      10.894  -0.404 -17.335  1.00  0.81           H  
ATOM    691 1HB  GLU A  43       8.158   0.726 -16.639  1.00  0.81           H  
ATOM    692 2HB  GLU A  43       8.592   0.122 -18.223  1.00  0.81           H  
ATOM    693 1HG  GLU A  43       8.968  -2.114 -17.300  1.00  0.81           H  
ATOM    694 2HG  GLU A  43       8.625  -1.515 -15.678  1.00  0.81           H  
ATOM    695  N   ILE A  44      10.278   2.782 -16.780  1.00  0.72           N  
ATOM    696  CA  ILE A  44      10.562   4.131 -17.248  1.00  0.72           C  
ATOM    697  C   ILE A  44      12.063   4.312 -17.381  1.00  0.72           C  
ATOM    698  O   ILE A  44      12.552   4.813 -18.397  1.00  0.72           O  
ATOM    699  CB  ILE A  44       9.955   5.176 -16.297  1.00  0.72           C  
ATOM    700  CG1 ILE A  44       8.417   5.122 -16.384  1.00  0.72           C  
ATOM    701  CG2 ILE A  44      10.455   6.585 -16.636  1.00  0.72           C  
ATOM    702  CD1 ILE A  44       7.729   5.881 -15.283  1.00  0.72           C  
ATOM    703  H   ILE A  44       9.774   2.649 -15.903  1.00  0.72           H  
ATOM    704  HA  ILE A  44      10.113   4.260 -18.233  1.00  0.72           H  
ATOM    705  HB  ILE A  44      10.233   4.928 -15.279  1.00  0.72           H  
ATOM    706 1HG1 ILE A  44       8.116   5.562 -17.333  1.00  0.72           H  
ATOM    707 2HG1 ILE A  44       8.083   4.083 -16.360  1.00  0.72           H  
ATOM    708 1HG2 ILE A  44      10.013   7.302 -15.952  1.00  0.72           H  
ATOM    709 2HG2 ILE A  44      11.538   6.622 -16.551  1.00  0.72           H  
ATOM    710 3HG2 ILE A  44      10.162   6.833 -17.642  1.00  0.72           H  
ATOM    711 1HD1 ILE A  44       6.649   5.840 -15.410  1.00  0.72           H  
ATOM    712 2HD1 ILE A  44       7.987   5.449 -14.323  1.00  0.72           H  
ATOM    713 3HD1 ILE A  44       8.055   6.899 -15.323  1.00  0.72           H  
ATOM    714  N   LEU A  45      12.800   3.858 -16.370  1.00  0.65           N  
ATOM    715  CA  LEU A  45      14.243   3.933 -16.416  1.00  0.65           C  
ATOM    716  C   LEU A  45      14.785   3.119 -17.582  1.00  0.65           C  
ATOM    717  O   LEU A  45      15.654   3.593 -18.317  1.00  0.65           O  
ATOM    718  CB  LEU A  45      14.865   3.416 -15.129  1.00  0.65           C  
ATOM    719  CG  LEU A  45      16.380   3.464 -15.122  1.00  0.65           C  
ATOM    720  CD1 LEU A  45      16.807   4.913 -15.294  1.00  0.65           C  
ATOM    721  CD2 LEU A  45      16.913   2.874 -13.819  1.00  0.65           C  
ATOM    722  H   LEU A  45      12.346   3.466 -15.546  1.00  0.65           H  
ATOM    723  HA  LEU A  45      14.530   4.974 -16.550  1.00  0.65           H  
ATOM    724 1HB  LEU A  45      14.495   4.010 -14.297  1.00  0.65           H  
ATOM    725 2HB  LEU A  45      14.552   2.379 -14.979  1.00  0.65           H  
ATOM    726  HG  LEU A  45      16.769   2.893 -15.967  1.00  0.65           H  
ATOM    727 1HD1 LEU A  45      17.885   4.970 -15.317  1.00  0.65           H  
ATOM    728 2HD1 LEU A  45      16.410   5.302 -16.231  1.00  0.65           H  
ATOM    729 3HD1 LEU A  45      16.424   5.504 -14.462  1.00  0.65           H  
ATOM    730 1HD2 LEU A  45      18.003   2.919 -13.817  1.00  0.65           H  
ATOM    731 2HD2 LEU A  45      16.531   3.432 -12.979  1.00  0.65           H  
ATOM    732 3HD2 LEU A  45      16.589   1.837 -13.736  1.00  0.65           H  
ATOM    733  N   ALA A  46      14.290   1.886 -17.757  1.00  0.61           N  
ATOM    734  CA  ALA A  46      14.771   1.057 -18.849  1.00  0.61           C  
ATOM    735  C   ALA A  46      14.536   1.731 -20.197  1.00  0.61           C  
ATOM    736  O   ALA A  46      15.414   1.705 -21.064  1.00  0.61           O  
ATOM    737  CB  ALA A  46      14.074  -0.292 -18.824  1.00  0.61           C  
ATOM    738  H   ALA A  46      13.590   1.506 -17.119  1.00  0.61           H  
ATOM    739  HA  ALA A  46      15.842   0.914 -18.719  1.00  0.61           H  
ATOM    740 1HB  ALA A  46      14.454  -0.916 -19.629  1.00  0.61           H  
ATOM    741 2HB  ALA A  46      14.257  -0.776 -17.865  1.00  0.61           H  
ATOM    742 3HB  ALA A  46      13.002  -0.143 -18.953  1.00  0.61           H  
ATOM    743  N   GLU A  47      13.383   2.386 -20.372  1.00  0.57           N  
ATOM    744  CA  GLU A  47      13.128   3.053 -21.641  1.00  0.57           C  
ATOM    745  C   GLU A  47      14.077   4.236 -21.818  1.00  0.57           C  
ATOM    746  O   GLU A  47      14.591   4.475 -22.917  1.00  0.57           O  
ATOM    747  CB  GLU A  47      11.667   3.517 -21.736  1.00  0.57           C  
ATOM    748  CG  GLU A  47      10.601   2.389 -21.859  1.00  0.57           C  
ATOM    749  CD  GLU A  47      10.712   1.541 -23.112  1.00  0.57           C  
ATOM    750  OE1 GLU A  47      10.785   2.090 -24.184  1.00  0.57           O  
ATOM    751  OE2 GLU A  47      10.717   0.324 -22.991  1.00  0.57           O  
ATOM    752  H   GLU A  47      12.674   2.384 -19.637  1.00  0.57           H  
ATOM    753  HA  GLU A  47      13.314   2.347 -22.445  1.00  0.57           H  
ATOM    754 1HB  GLU A  47      11.424   4.097 -20.842  1.00  0.57           H  
ATOM    755 2HB  GLU A  47      11.555   4.181 -22.592  1.00  0.57           H  
ATOM    756 1HG  GLU A  47      10.697   1.732 -21.001  1.00  0.57           H  
ATOM    757 2HG  GLU A  47       9.612   2.841 -21.818  1.00  0.57           H  
ATOM    758  N   ALA A  48      14.361   4.951 -20.725  1.00  0.55           N  
ATOM    759  CA  ALA A  48      15.278   6.078 -20.777  1.00  0.55           C  
ATOM    760  C   ALA A  48      16.663   5.631 -21.196  1.00  0.55           C  
ATOM    761  O   ALA A  48      17.335   6.304 -21.983  1.00  0.55           O  
ATOM    762  CB  ALA A  48      15.333   6.758 -19.431  1.00  0.55           C  
ATOM    763  H   ALA A  48      13.898   4.727 -19.842  1.00  0.55           H  
ATOM    764  HA  ALA A  48      14.922   6.771 -21.524  1.00  0.55           H  
ATOM    765 1HB  ALA A  48      15.991   7.612 -19.479  1.00  0.55           H  
ATOM    766 2HB  ALA A  48      14.336   7.084 -19.151  1.00  0.55           H  
ATOM    767 3HB  ALA A  48      15.700   6.063 -18.689  1.00  0.55           H  
ATOM    768  N   LYS A  49      17.083   4.467 -20.691  1.00  0.54           N  
ATOM    769  CA  LYS A  49      18.395   3.940 -21.015  1.00  0.54           C  
ATOM    770  C   LYS A  49      18.434   3.501 -22.469  1.00  0.54           C  
ATOM    771  O   LYS A  49      19.369   3.835 -23.195  1.00  0.54           O  
ATOM    772  CB  LYS A  49      18.760   2.761 -20.111  1.00  0.54           C  
ATOM    773  CG  LYS A  49      20.180   2.201 -20.352  1.00  0.54           C  
ATOM    774  CD  LYS A  49      21.259   3.238 -19.994  1.00  0.54           C  
ATOM    775  CE  LYS A  49      22.674   2.600 -19.879  1.00  0.54           C  
ATOM    776  NZ  LYS A  49      23.265   2.177 -21.215  1.00  0.54           N  
ATOM    777  H   LYS A  49      16.484   3.966 -20.033  1.00  0.54           H  
ATOM    778  HA  LYS A  49      19.134   4.728 -20.877  1.00  0.54           H  
ATOM    779 1HB  LYS A  49      18.675   3.068 -19.067  1.00  0.54           H  
ATOM    780 2HB  LYS A  49      18.043   1.953 -20.271  1.00  0.54           H  
ATOM    781 1HG  LYS A  49      20.328   1.306 -19.750  1.00  0.54           H  
ATOM    782 2HG  LYS A  49      20.292   1.932 -21.408  1.00  0.54           H  
ATOM    783 1HD  LYS A  49      21.290   4.000 -20.778  1.00  0.54           H  
ATOM    784 2HD  LYS A  49      21.006   3.720 -19.053  1.00  0.54           H  
ATOM    785 1HE  LYS A  49      23.345   3.316 -19.411  1.00  0.54           H  
ATOM    786 2HE  LYS A  49      22.597   1.720 -19.243  1.00  0.54           H  
ATOM    787 1HZ  LYS A  49      24.166   1.771 -21.078  1.00  0.54           H  
ATOM    788 2HZ  LYS A  49      22.688   1.509 -21.729  1.00  0.54           H  
ATOM    789 3HZ  LYS A  49      23.366   2.970 -21.862  1.00  0.54           H  
ATOM    790  N   LYS A  50      17.404   2.779 -22.923  1.00  0.54           N  
ATOM    791  CA  LYS A  50      17.411   2.316 -24.303  1.00  0.54           C  
ATOM    792  C   LYS A  50      17.446   3.492 -25.274  1.00  0.54           C  
ATOM    793  O   LYS A  50      18.168   3.447 -26.274  1.00  0.54           O  
ATOM    794  CB  LYS A  50      16.197   1.426 -24.579  1.00  0.54           C  
ATOM    795  CG  LYS A  50      16.262   0.037 -23.933  1.00  0.54           C  
ATOM    796  CD  LYS A  50      15.130  -0.836 -24.433  1.00  0.54           C  
ATOM    797  CE  LYS A  50      13.805  -0.343 -23.894  1.00  0.54           C  
ATOM    798  NZ  LYS A  50      12.661  -1.208 -24.311  1.00  0.54           N  
ATOM    799  H   LYS A  50      16.636   2.525 -22.300  1.00  0.54           H  
ATOM    800  HA  LYS A  50      18.312   1.726 -24.462  1.00  0.54           H  
ATOM    801 1HB  LYS A  50      15.299   1.923 -24.200  1.00  0.54           H  
ATOM    802 2HB  LYS A  50      16.074   1.299 -25.653  1.00  0.54           H  
ATOM    803 1HG  LYS A  50      17.214  -0.434 -24.177  1.00  0.54           H  
ATOM    804 2HG  LYS A  50      16.193   0.133 -22.853  1.00  0.54           H  
ATOM    805 1HD  LYS A  50      15.102  -0.817 -25.521  1.00  0.54           H  
ATOM    806 2HD  LYS A  50      15.286  -1.863 -24.105  1.00  0.54           H  
ATOM    807 1HE  LYS A  50      13.849  -0.317 -22.804  1.00  0.54           H  
ATOM    808 2HE  LYS A  50      13.628   0.668 -24.262  1.00  0.54           H  
ATOM    809 1HZ  LYS A  50      11.812  -0.791 -23.905  1.00  0.54           H  
ATOM    810 2HZ  LYS A  50      12.584  -1.221 -25.313  1.00  0.54           H  
ATOM    811 3HZ  LYS A  50      12.781  -2.142 -23.966  1.00  0.54           H  
ATOM    812  N   LEU A  51      16.714   4.564 -24.958  1.00  0.54           N  
ATOM    813  CA  LEU A  51      16.722   5.750 -25.800  1.00  0.54           C  
ATOM    814  C   LEU A  51      18.099   6.403 -25.776  1.00  0.54           C  
ATOM    815  O   LEU A  51      18.648   6.752 -26.824  1.00  0.54           O  
ATOM    816  CB  LEU A  51      15.649   6.744 -25.350  1.00  0.54           C  
ATOM    817  CG  LEU A  51      15.583   8.044 -26.154  1.00  0.54           C  
ATOM    818  CD1 LEU A  51      15.301   7.731 -27.605  1.00  0.54           C  
ATOM    819  CD2 LEU A  51      14.504   8.919 -25.583  1.00  0.54           C  
ATOM    820  H   LEU A  51      16.119   4.548 -24.128  1.00  0.54           H  
ATOM    821  HA  LEU A  51      16.502   5.448 -26.821  1.00  0.54           H  
ATOM    822 1HB  LEU A  51      14.678   6.256 -25.409  1.00  0.54           H  
ATOM    823 2HB  LEU A  51      15.833   7.001 -24.304  1.00  0.54           H  
ATOM    824  HG  LEU A  51      16.536   8.557 -26.098  1.00  0.54           H  
ATOM    825 1HD1 LEU A  51      15.257   8.660 -28.174  1.00  0.54           H  
ATOM    826 2HD1 LEU A  51      16.093   7.098 -28.002  1.00  0.54           H  
ATOM    827 3HD1 LEU A  51      14.348   7.212 -27.686  1.00  0.54           H  
ATOM    828 1HD2 LEU A  51      14.451   9.831 -26.141  1.00  0.54           H  
ATOM    829 2HD2 LEU A  51      13.548   8.405 -25.641  1.00  0.54           H  
ATOM    830 3HD2 LEU A  51      14.737   9.134 -24.560  1.00  0.54           H  
ATOM    831  N   ASN A  52      18.667   6.559 -24.577  1.00  0.55           N  
ATOM    832  CA  ASN A  52      19.981   7.163 -24.426  1.00  0.55           C  
ATOM    833  C   ASN A  52      21.000   6.441 -25.294  1.00  0.55           C  
ATOM    834  O   ASN A  52      21.776   7.071 -26.015  1.00  0.55           O  
ATOM    835  CB  ASN A  52      20.426   7.090 -22.981  1.00  0.55           C  
ATOM    836  CG  ASN A  52      21.700   7.840 -22.701  1.00  0.55           C  
ATOM    837  OD1 ASN A  52      21.711   9.074 -22.705  1.00  0.55           O  
ATOM    838  ND2 ASN A  52      22.769   7.130 -22.476  1.00  0.55           N  
ATOM    839  H   ASN A  52      18.174   6.264 -23.734  1.00  0.55           H  
ATOM    840  HA  ASN A  52      19.935   8.202 -24.750  1.00  0.55           H  
ATOM    841 1HB  ASN A  52      19.640   7.489 -22.356  1.00  0.55           H  
ATOM    842 2HB  ASN A  52      20.567   6.049 -22.695  1.00  0.55           H  
ATOM    843 1HD2 ASN A  52      23.645   7.569 -22.297  1.00  0.55           H  
ATOM    844 2HD2 ASN A  52      22.717   6.126 -22.514  1.00  0.55           H  
ATOM    845  N   ASP A  53      20.990   5.111 -25.235  1.00  0.57           N  
ATOM    846  CA  ASP A  53      21.946   4.340 -26.005  1.00  0.57           C  
ATOM    847  C   ASP A  53      21.668   4.437 -27.508  1.00  0.57           C  
ATOM    848  O   ASP A  53      22.596   4.613 -28.299  1.00  0.57           O  
ATOM    849  CB  ASP A  53      21.909   2.876 -25.555  1.00  0.57           C  
ATOM    850  CG  ASP A  53      22.488   2.655 -24.128  1.00  0.57           C  
ATOM    851  OD1 ASP A  53      23.119   3.546 -23.581  1.00  0.57           O  
ATOM    852  OD2 ASP A  53      22.308   1.581 -23.566  1.00  0.57           O  
ATOM    853  H   ASP A  53      20.320   4.637 -24.629  1.00  0.57           H  
ATOM    854  HA  ASP A  53      22.940   4.741 -25.814  1.00  0.57           H  
ATOM    855 1HB  ASP A  53      20.867   2.536 -25.559  1.00  0.57           H  
ATOM    856 2HB  ASP A  53      22.457   2.261 -26.264  1.00  0.57           H  
ATOM    857  N   ALA A  54      20.392   4.401 -27.905  1.00  0.63           N  
ATOM    858  CA  ALA A  54      20.014   4.472 -29.318  1.00  0.63           C  
ATOM    859  C   ALA A  54      20.480   5.760 -29.981  1.00  0.63           C  
ATOM    860  O   ALA A  54      20.859   5.768 -31.152  1.00  0.63           O  
ATOM    861  CB  ALA A  54      18.508   4.373 -29.461  1.00  0.63           C  
ATOM    862  H   ALA A  54      19.651   4.270 -27.217  1.00  0.63           H  
ATOM    863  HA  ALA A  54      20.483   3.634 -29.831  1.00  0.63           H  
ATOM    864 1HB  ALA A  54      18.238   4.398 -30.514  1.00  0.63           H  
ATOM    865 2HB  ALA A  54      18.162   3.442 -29.014  1.00  0.63           H  
ATOM    866 3HB  ALA A  54      18.045   5.214 -28.946  1.00  0.63           H  
ATOM    867  N   GLN A  55      20.452   6.850 -29.223  1.00  0.71           N  
ATOM    868  CA  GLN A  55      20.829   8.165 -29.720  1.00  0.71           C  
ATOM    869  C   GLN A  55      22.327   8.457 -29.610  1.00  0.71           C  
ATOM    870  O   GLN A  55      22.776   9.548 -29.968  1.00  0.71           O  
ATOM    871  CB  GLN A  55      20.030   9.248 -28.988  1.00  0.71           C  
ATOM    872  CG  GLN A  55      18.538   9.188 -29.270  1.00  0.71           C  
ATOM    873  CD  GLN A  55      17.752  10.268 -28.557  1.00  0.71           C  
ATOM    874  OE1 GLN A  55      16.820  10.858 -29.129  1.00  0.71           O  
ATOM    875  NE2 GLN A  55      18.119  10.550 -27.324  1.00  0.71           N  
ATOM    876  H   GLN A  55      20.104   6.770 -28.265  1.00  0.71           H  
ATOM    877  HA  GLN A  55      20.566   8.209 -30.775  1.00  0.71           H  
ATOM    878 1HB  GLN A  55      20.172   9.127 -27.906  1.00  0.71           H  
ATOM    879 2HB  GLN A  55      20.402  10.233 -29.262  1.00  0.71           H  
ATOM    880 1HG  GLN A  55      18.375   9.290 -30.341  1.00  0.71           H  
ATOM    881 2HG  GLN A  55      18.168   8.221 -28.929  1.00  0.71           H  
ATOM    882 1HE2 GLN A  55      17.630  11.276 -26.801  1.00  0.71           H  
ATOM    883 2HE2 GLN A  55      18.878  10.044 -26.907  1.00  0.71           H  
ATOM    884  N   ALA A  56      23.104   7.510 -29.091  1.00  0.85           N  
ATOM    885  CA  ALA A  56      24.521   7.742 -28.886  1.00  0.85           C  
ATOM    886  C   ALA A  56      25.235   8.045 -30.210  1.00  0.85           C  
ATOM    887  O   ALA A  56      24.943   7.424 -31.234  1.00  0.85           O  
ATOM    888  CB  ALA A  56      25.142   6.521 -28.228  1.00  0.85           C  
ATOM    889  H   ALA A  56      22.716   6.603 -28.829  1.00  0.85           H  
ATOM    890  HA  ALA A  56      24.608   8.591 -28.225  1.00  0.85           H  
ATOM    891 1HB  ALA A  56      26.197   6.685 -28.039  1.00  0.85           H  
ATOM    892 2HB  ALA A  56      24.628   6.322 -27.284  1.00  0.85           H  
ATOM    893 3HB  ALA A  56      25.017   5.670 -28.890  1.00  0.85           H  
ATOM    894  N   PRO A  57      26.252   8.931 -30.212  1.00  1.03           N  
ATOM    895  CA  PRO A  57      27.039   9.332 -31.371  1.00  1.03           C  
ATOM    896  C   PRO A  57      28.062   8.280 -31.775  1.00  1.03           C  
ATOM    897  O   PRO A  57      29.270   8.486 -31.633  1.00  1.03           O  
ATOM    898  CB  PRO A  57      27.718  10.612 -30.877  1.00  1.03           C  
ATOM    899  CG  PRO A  57      27.897  10.387 -29.391  1.00  1.03           C  
ATOM    900  CD  PRO A  57      26.647   9.630 -28.963  1.00  1.03           C  
ATOM    901  HA  PRO A  57      26.359   9.544 -32.210  1.00  1.03           H  
ATOM    902 1HB  PRO A  57      28.671  10.756 -31.408  1.00  1.03           H  
ATOM    903 2HB  PRO A  57      27.087  11.483 -31.106  1.00  1.03           H  
ATOM    904 1HG  PRO A  57      28.820   9.819 -29.204  1.00  1.03           H  
ATOM    905 2HG  PRO A  57      28.007  11.352 -28.871  1.00  1.03           H  
ATOM    906 1HD  PRO A  57      26.904   8.927 -28.164  1.00  1.03           H  
ATOM    907 2HD  PRO A  57      25.872  10.356 -28.658  1.00  1.03           H  
ATOM    908  N   LYS A  58      27.556   7.150 -32.243  1.00  1.23           N  
ATOM    909  CA  LYS A  58      28.380   6.021 -32.644  1.00  1.23           C  
ATOM    910  C   LYS A  58      28.581   5.993 -34.156  1.00  1.23           C  
ATOM    911  O   LYS A  58      28.972   4.970 -34.717  1.00  1.23           O  
ATOM    912  OXT LYS A  58      28.272   6.978 -34.828  1.00  1.23           O  
ATOM    913  CB  LYS A  58      27.743   4.713 -32.181  1.00  1.23           C  
ATOM    914  CG  LYS A  58      27.675   4.535 -30.672  1.00  1.23           C  
ATOM    915  CD  LYS A  58      27.061   3.183 -30.323  1.00  1.23           C  
ATOM    916  CE  LYS A  58      26.985   2.951 -28.822  1.00  1.23           C  
ATOM    917  NZ  LYS A  58      26.397   1.620 -28.506  1.00  1.23           N  
ATOM    918  H   LYS A  58      26.539   7.080 -32.293  1.00  1.23           H  
ATOM    919  HA  LYS A  58      29.360   6.120 -32.176  1.00  1.23           H  
ATOM    920 1HB  LYS A  58      26.722   4.657 -32.562  1.00  1.23           H  
ATOM    921 2HB  LYS A  58      28.296   3.871 -32.595  1.00  1.23           H  
ATOM    922 1HG  LYS A  58      28.676   4.601 -30.246  1.00  1.23           H  
ATOM    923 2HG  LYS A  58      27.065   5.329 -30.247  1.00  1.23           H  
ATOM    924 1HD  LYS A  58      26.050   3.134 -30.733  1.00  1.23           H  
ATOM    925 2HD  LYS A  58      27.655   2.388 -30.772  1.00  1.23           H  
ATOM    926 1HE  LYS A  58      27.987   3.006 -28.399  1.00  1.23           H  
ATOM    927 2HE  LYS A  58      26.368   3.722 -28.370  1.00  1.23           H  
ATOM    928 1HZ  LYS A  58      26.358   1.499 -27.506  1.00  1.23           H  
ATOM    929 2HZ  LYS A  58      25.462   1.569 -28.888  1.00  1.23           H  
ATOM    930 3HZ  LYS A  58      26.968   0.892 -28.912  1.00  1.23           H  
ENDMDL

REMARK ID 697693 DOMAINID 688218 MODEL 4 6SOW_chain_A_V2
MODEL     4
ATOM      1  N   SER A   1      -1.534   0.763  -0.805  1.00  7.23           N  
ATOM      2  CA  SER A   1      -0.124   1.074  -0.603  1.00  7.23           C  
ATOM      3  C   SER A   1       0.220   2.451  -1.152  1.00  7.23           C  
ATOM      4  O   SER A   1       0.339   2.640  -2.365  1.00  7.23           O  
ATOM      5  CB  SER A   1       0.747   0.025  -1.266  1.00  7.23           C  
ATOM      6  OG  SER A   1       2.109   0.337  -1.129  1.00  7.23           O  
ATOM      7 1H   SER A   1      -1.846   0.134  -0.081  1.00  7.23           H  
ATOM      8 2H   SER A   1      -2.073   1.617  -0.764  1.00  7.23           H  
ATOM      9 3H   SER A   1      -1.661   0.327  -1.707  1.00  7.23           H  
ATOM     10  HA  SER A   1       0.079   1.072   0.468  1.00  7.23           H  
ATOM     11 1HB  SER A   1       0.547  -0.948  -0.818  1.00  7.23           H  
ATOM     12 2HB  SER A   1       0.493  -0.043  -2.323  1.00  7.23           H  
ATOM     13  HG  SER A   1       2.585  -0.411  -1.504  1.00  7.23           H  
ATOM     14  N   ASP A   2       0.449   3.405  -0.248  1.00  6.63           N  
ATOM     15  CA  ASP A   2       0.757   4.797  -0.607  1.00  6.63           C  
ATOM     16  C   ASP A   2       2.026   4.930  -1.449  1.00  6.63           C  
ATOM     17  O   ASP A   2       2.163   5.870  -2.244  1.00  6.63           O  
ATOM     18  CB  ASP A   2       0.923   5.642   0.655  1.00  6.63           C  
ATOM     19  CG  ASP A   2      -0.388   5.873   1.401  1.00  6.63           C  
ATOM     20  OD1 ASP A   2      -1.427   5.579   0.853  1.00  6.63           O  
ATOM     21  OD2 ASP A   2      -0.336   6.335   2.514  1.00  6.63           O  
ATOM     22  H   ASP A   2       0.374   3.177   0.734  1.00  6.63           H  
ATOM     23  HA  ASP A   2      -0.077   5.193  -1.187  1.00  6.63           H  
ATOM     24 1HB  ASP A   2       1.630   5.155   1.328  1.00  6.63           H  
ATOM     25 2HB  ASP A   2       1.348   6.610   0.387  1.00  6.63           H  
ATOM     26  N   ASN A   3       2.925   3.957  -1.303  1.00  5.69           N  
ATOM     27  CA  ASN A   3       4.196   3.920  -2.008  1.00  5.69           C  
ATOM     28  C   ASN A   3       3.993   3.873  -3.520  1.00  5.69           C  
ATOM     29  O   ASN A   3       4.879   4.257  -4.284  1.00  5.69           O  
ATOM     30  CB  ASN A   3       5.019   2.738  -1.544  1.00  5.69           C  
ATOM     31  CG  ASN A   3       5.586   2.939  -0.163  1.00  5.69           C  
ATOM     32  OD1 ASN A   3       5.681   4.070   0.332  1.00  5.69           O  
ATOM     33  ND2 ASN A   3       5.966   1.859   0.471  1.00  5.69           N  
ATOM     34  H   ASN A   3       2.718   3.211  -0.655  1.00  5.69           H  
ATOM     35  HA  ASN A   3       4.742   4.832  -1.777  1.00  5.69           H  
ATOM     36 1HB  ASN A   3       4.396   1.842  -1.545  1.00  5.69           H  
ATOM     37 2HB  ASN A   3       5.837   2.569  -2.243  1.00  5.69           H  
ATOM     38 1HD2 ASN A   3       6.350   1.929   1.391  1.00  5.69           H  
ATOM     39 2HD2 ASN A   3       5.871   0.965   0.035  1.00  5.69           H  
ATOM     40  N   LYS A   4       2.821   3.413  -3.970  1.00  4.52           N  
ATOM     41  CA  LYS A   4       2.514   3.363  -5.392  1.00  4.52           C  
ATOM     42  C   LYS A   4       2.624   4.744  -6.040  1.00  4.52           C  
ATOM     43  O   LYS A   4       2.947   4.853  -7.223  1.00  4.52           O  
ATOM     44  CB  LYS A   4       1.118   2.792  -5.629  1.00  4.52           C  
ATOM     45  CG  LYS A   4       0.754   2.625  -7.103  1.00  4.52           C  
ATOM     46  CD  LYS A   4      -0.589   1.934  -7.284  1.00  4.52           C  
ATOM     47  CE  LYS A   4      -0.932   1.789  -8.763  1.00  4.52           C  
ATOM     48  NZ  LYS A   4      -2.230   1.084  -8.970  1.00  4.52           N  
ATOM     49  H   LYS A   4       2.100   3.116  -3.313  1.00  4.52           H  
ATOM     50  HA  LYS A   4       3.240   2.710  -5.875  1.00  4.52           H  
ATOM     51 1HB  LYS A   4       1.033   1.823  -5.138  1.00  4.52           H  
ATOM     52 2HB  LYS A   4       0.380   3.452  -5.170  1.00  4.52           H  
ATOM     53 1HG  LYS A   4       0.720   3.609  -7.576  1.00  4.52           H  
ATOM     54 2HG  LYS A   4       1.510   2.032  -7.598  1.00  4.52           H  
ATOM     55 1HD  LYS A   4      -0.552   0.945  -6.827  1.00  4.52           H  
ATOM     56 2HD  LYS A   4      -1.366   2.511  -6.789  1.00  4.52           H  
ATOM     57 1HE  LYS A   4      -0.990   2.778  -9.214  1.00  4.52           H  
ATOM     58 2HE  LYS A   4      -0.140   1.224  -9.258  1.00  4.52           H  
ATOM     59 1HZ  LYS A   4      -2.412   1.010  -9.962  1.00  4.52           H  
ATOM     60 2HZ  LYS A   4      -2.180   0.159  -8.566  1.00  4.52           H  
ATOM     61 3HZ  LYS A   4      -2.974   1.604  -8.528  1.00  4.52           H  
ATOM     62  N   PHE A   5       2.281   5.796  -5.285  1.00  3.35           N  
ATOM     63  CA  PHE A   5       2.297   7.148  -5.826  1.00  3.35           C  
ATOM     64  C   PHE A   5       3.321   8.058  -5.151  1.00  3.35           C  
ATOM     65  O   PHE A   5       3.732   9.054  -5.744  1.00  3.35           O  
ATOM     66  CB  PHE A   5       0.911   7.750  -5.724  1.00  3.35           C  
ATOM     67  CG  PHE A   5      -0.097   6.942  -6.474  1.00  3.35           C  
ATOM     68  CD1 PHE A   5      -1.014   6.161  -5.794  1.00  3.35           C  
ATOM     69  CD2 PHE A   5      -0.117   6.942  -7.859  1.00  3.35           C  
ATOM     70  CE1 PHE A   5      -1.940   5.406  -6.479  1.00  3.35           C  
ATOM     71  CE2 PHE A   5      -1.038   6.186  -8.549  1.00  3.35           C  
ATOM     72  CZ  PHE A   5      -1.954   5.419  -7.857  1.00  3.35           C  
ATOM     73  H   PHE A   5       2.049   5.658  -4.303  1.00  3.35           H  
ATOM     74  HA  PHE A   5       2.551   7.087  -6.880  1.00  3.35           H  
ATOM     75 1HB  PHE A   5       0.609   7.801  -4.677  1.00  3.35           H  
ATOM     76 2HB  PHE A   5       0.916   8.763  -6.122  1.00  3.35           H  
ATOM     77  HD1 PHE A   5      -0.997   6.150  -4.703  1.00  3.35           H  
ATOM     78  HD2 PHE A   5       0.609   7.547  -8.402  1.00  3.35           H  
ATOM     79  HE1 PHE A   5      -2.658   4.798  -5.930  1.00  3.35           H  
ATOM     80  HE2 PHE A   5      -1.045   6.195  -9.638  1.00  3.35           H  
ATOM     81  HZ  PHE A   5      -2.685   4.825  -8.400  1.00  3.35           H  
ATOM     82  N   ASN A   6       3.670   7.752  -3.898  1.00  2.39           N  
ATOM     83  CA  ASN A   6       4.617   8.513  -3.078  1.00  2.39           C  
ATOM     84  C   ASN A   6       4.731  10.007  -3.474  1.00  2.39           C  
ATOM     85  O   ASN A   6       3.725  10.723  -3.435  1.00  2.39           O  
ATOM     86  CB  ASN A   6       5.950   7.755  -2.988  1.00  2.39           C  
ATOM     87  CG  ASN A   6       6.715   7.527  -4.289  1.00  2.39           C  
ATOM     88  OD1 ASN A   6       7.339   8.468  -4.762  1.00  2.39           O  
ATOM     89  ND2 ASN A   6       6.693   6.340  -4.834  1.00  2.39           N  
ATOM     90  H   ASN A   6       3.253   6.931  -3.465  1.00  2.39           H  
ATOM     91  HA  ASN A   6       4.222   8.511  -2.061  1.00  2.39           H  
ATOM     92 1HB  ASN A   6       6.605   8.281  -2.294  1.00  2.39           H  
ATOM     93 2HB  ASN A   6       5.756   6.781  -2.551  1.00  2.39           H  
ATOM     94 1HD2 ASN A   6       7.209   6.156  -5.670  1.00  2.39           H  
ATOM     95 2HD2 ASN A   6       6.152   5.587  -4.419  1.00  2.39           H  
ATOM     96  N   LYS A   7       5.958  10.479  -3.768  1.00  1.68           N  
ATOM     97  CA  LYS A   7       6.238  11.847  -4.191  1.00  1.68           C  
ATOM     98  C   LYS A   7       7.146  11.813  -5.413  1.00  1.68           C  
ATOM     99  O   LYS A   7       7.038  12.640  -6.320  1.00  1.68           O  
ATOM    100  CB  LYS A   7       6.904  12.647  -3.075  1.00  1.68           C  
ATOM    101  CG  LYS A   7       6.041  12.856  -1.829  1.00  1.68           C  
ATOM    102  CD  LYS A   7       6.764  13.695  -0.782  1.00  1.68           C  
ATOM    103  CE  LYS A   7       5.896  13.909   0.452  1.00  1.68           C  
ATOM    104  NZ  LYS A   7       6.605  14.696   1.499  1.00  1.68           N  
ATOM    105  H   LYS A   7       6.730   9.837  -3.798  1.00  1.68           H  
ATOM    106  HA  LYS A   7       5.305  12.332  -4.475  1.00  1.68           H  
ATOM    107 1HB  LYS A   7       7.823  12.145  -2.768  1.00  1.68           H  
ATOM    108 2HB  LYS A   7       7.183  13.630  -3.455  1.00  1.68           H  
ATOM    109 1HG  LYS A   7       5.113  13.356  -2.113  1.00  1.68           H  
ATOM    110 2HG  LYS A   7       5.790  11.892  -1.393  1.00  1.68           H  
ATOM    111 1HD  LYS A   7       7.686  13.194  -0.484  1.00  1.68           H  
ATOM    112 2HD  LYS A   7       7.020  14.666  -1.207  1.00  1.68           H  
ATOM    113 1HE  LYS A   7       4.991  14.441   0.163  1.00  1.68           H  
ATOM    114 2HE  LYS A   7       5.619  12.940   0.866  1.00  1.68           H  
ATOM    115 1HZ  LYS A   7       5.999  14.817   2.299  1.00  1.68           H  
ATOM    116 2HZ  LYS A   7       7.442  14.205   1.782  1.00  1.68           H  
ATOM    117 3HZ  LYS A   7       6.856  15.602   1.129  1.00  1.68           H  
ATOM    118  N   GLU A   8       8.090  10.869  -5.396  1.00  1.22           N  
ATOM    119  CA  GLU A   8       9.098  10.746  -6.450  1.00  1.22           C  
ATOM    120  C   GLU A   8       8.410  10.320  -7.729  1.00  1.22           C  
ATOM    121  O   GLU A   8       8.713  10.819  -8.813  1.00  1.22           O  
ATOM    122  CB  GLU A   8      10.179   9.734  -6.062  1.00  1.22           C  
ATOM    123  CG  GLU A   8      11.091  10.176  -4.916  1.00  1.22           C  
ATOM    124  CD  GLU A   8      12.089   9.102  -4.526  1.00  1.22           C  
ATOM    125  OE1 GLU A   8      11.812   7.951  -4.775  1.00  1.22           O  
ATOM    126  OE2 GLU A   8      13.165   9.431  -4.043  1.00  1.22           O  
ATOM    127  H   GLU A   8       8.067  10.183  -4.652  1.00  1.22           H  
ATOM    128  HA  GLU A   8       9.563  11.718  -6.611  1.00  1.22           H  
ATOM    129 1HB  GLU A   8       9.715   8.793  -5.777  1.00  1.22           H  
ATOM    130 2HB  GLU A   8      10.811   9.532  -6.928  1.00  1.22           H  
ATOM    131 1HG  GLU A   8      11.630  11.073  -5.217  1.00  1.22           H  
ATOM    132 2HG  GLU A   8      10.472  10.426  -4.054  1.00  1.22           H  
ATOM    133  N   GLN A   9       7.431   9.437  -7.572  1.00  0.94           N  
ATOM    134  CA  GLN A   9       6.623   8.964  -8.684  1.00  0.94           C  
ATOM    135  C   GLN A   9       5.817  10.114  -9.270  1.00  0.94           C  
ATOM    136  O   GLN A   9       5.688  10.231 -10.490  1.00  0.94           O  
ATOM    137  CB  GLN A   9       5.689   7.885  -8.175  1.00  0.94           C  
ATOM    138  CG  GLN A   9       4.756   7.243  -9.132  1.00  0.94           C  
ATOM    139  CD  GLN A   9       5.332   6.420 -10.193  1.00  0.94           C  
ATOM    140  OE1 GLN A   9       6.491   6.509 -10.575  1.00  0.94           O  
ATOM    141  NE2 GLN A   9       4.484   5.525 -10.659  1.00  0.94           N  
ATOM    142  H   GLN A   9       7.273   9.070  -6.634  1.00  0.94           H  
ATOM    143  HA  GLN A   9       7.278   8.561  -9.455  1.00  0.94           H  
ATOM    144 1HB  GLN A   9       6.275   7.092  -7.718  1.00  0.94           H  
ATOM    145 2HB  GLN A   9       5.103   8.299  -7.413  1.00  0.94           H  
ATOM    146 1HG  GLN A   9       4.076   6.616  -8.576  1.00  0.94           H  
ATOM    147 2HG  GLN A   9       4.216   8.046  -9.587  1.00  0.94           H  
ATOM    148 1HE2 GLN A   9       4.757   4.851 -11.358  1.00  0.94           H  
ATOM    149 2HE2 GLN A   9       3.554   5.482 -10.296  1.00  0.94           H  
ATOM    150  N   GLN A  10       5.319  11.008  -8.407  1.00  0.78           N  
ATOM    151  CA  GLN A  10       4.536  12.122  -8.915  1.00  0.78           C  
ATOM    152  C   GLN A  10       5.450  13.011  -9.723  1.00  0.78           C  
ATOM    153  O   GLN A  10       5.105  13.443 -10.827  1.00  0.78           O  
ATOM    154  CB  GLN A  10       3.932  12.965  -7.791  1.00  0.78           C  
ATOM    155  CG  GLN A  10       2.863  12.292  -6.953  1.00  0.78           C  
ATOM    156  CD  GLN A  10       2.303  13.251  -5.897  1.00  0.78           C  
ATOM    157  OE1 GLN A  10       1.717  14.276  -6.271  1.00  0.78           O  
ATOM    158  NE2 GLN A  10       2.478  12.961  -4.609  1.00  0.78           N  
ATOM    159  H   GLN A  10       5.462  10.896  -7.412  1.00  0.78           H  
ATOM    160  HA  GLN A  10       3.746  11.750  -9.556  1.00  0.78           H  
ATOM    161 1HB  GLN A  10       4.723  13.285  -7.118  1.00  0.78           H  
ATOM    162 2HB  GLN A  10       3.498  13.867  -8.219  1.00  0.78           H  
ATOM    163 1HG  GLN A  10       2.051  11.957  -7.594  1.00  0.78           H  
ATOM    164 2HG  GLN A  10       3.313  11.443  -6.433  1.00  0.78           H  
ATOM    165 1HE2 GLN A  10       2.125  13.572  -3.908  1.00  0.78           H  
ATOM    166 2HE2 GLN A  10       2.979  12.121  -4.310  1.00  0.78           H  
ATOM    167  N   ASN A  11       6.658  13.224  -9.202  1.00  0.69           N  
ATOM    168  CA  ASN A  11       7.607  14.067  -9.886  1.00  0.69           C  
ATOM    169  C   ASN A  11       7.967  13.450 -11.226  1.00  0.69           C  
ATOM    170  O   ASN A  11       8.003  14.151 -12.232  1.00  0.69           O  
ATOM    171  CB  ASN A  11       8.836  14.272  -9.020  1.00  0.69           C  
ATOM    172  CG  ASN A  11       8.572  15.182  -7.847  1.00  0.69           C  
ATOM    173  OD1 ASN A  11       7.609  15.962  -7.836  1.00  0.69           O  
ATOM    174  ND2 ASN A  11       9.415  15.096  -6.849  1.00  0.69           N  
ATOM    175  H   ASN A  11       6.898  12.836  -8.289  1.00  0.69           H  
ATOM    176  HA  ASN A  11       7.143  15.034 -10.080  1.00  0.69           H  
ATOM    177 1HB  ASN A  11       9.177  13.313  -8.643  1.00  0.69           H  
ATOM    178 2HB  ASN A  11       9.639  14.693  -9.622  1.00  0.69           H  
ATOM    179 1HD2 ASN A  11       9.292  15.670  -6.041  1.00  0.69           H  
ATOM    180 2HD2 ASN A  11      10.177  14.452  -6.895  1.00  0.69           H  
ATOM    181  N   ALA A  12       8.163  12.129 -11.265  1.00  0.64           N  
ATOM    182  CA  ALA A  12       8.485  11.459 -12.517  1.00  0.64           C  
ATOM    183  C   ALA A  12       7.364  11.621 -13.531  1.00  0.64           C  
ATOM    184  O   ALA A  12       7.617  11.876 -14.713  1.00  0.64           O  
ATOM    185  CB  ALA A  12       8.746   9.990 -12.269  1.00  0.64           C  
ATOM    186  H   ALA A  12       8.128  11.590 -10.400  1.00  0.64           H  
ATOM    187  HA  ALA A  12       9.376  11.923 -12.926  1.00  0.64           H  
ATOM    188 1HB  ALA A  12       9.013   9.502 -13.202  1.00  0.64           H  
ATOM    189 2HB  ALA A  12       9.563   9.880 -11.557  1.00  0.64           H  
ATOM    190 3HB  ALA A  12       7.848   9.525 -11.860  1.00  0.64           H  
ATOM    191  N   PHE A  13       6.109  11.539 -13.074  1.00  0.61           N  
ATOM    192  CA  PHE A  13       5.007  11.702 -14.006  1.00  0.61           C  
ATOM    193  C   PHE A  13       5.023  13.099 -14.609  1.00  0.61           C  
ATOM    194  O   PHE A  13       4.853  13.263 -15.820  1.00  0.61           O  
ATOM    195  CB  PHE A  13       3.644  11.499 -13.317  1.00  0.61           C  
ATOM    196  CG  PHE A  13       3.198  10.059 -13.051  1.00  0.61           C  
ATOM    197  CD1 PHE A  13       2.835   9.625 -11.788  1.00  0.61           C  
ATOM    198  CD2 PHE A  13       3.121   9.163 -14.068  1.00  0.61           C  
ATOM    199  CE1 PHE A  13       2.410   8.327 -11.580  1.00  0.61           C  
ATOM    200  CE2 PHE A  13       2.708   7.879 -13.869  1.00  0.61           C  
ATOM    201  CZ  PHE A  13       2.354   7.455 -12.623  1.00  0.61           C  
ATOM    202  H   PHE A  13       5.929  11.323 -12.092  1.00  0.61           H  
ATOM    203  HA  PHE A  13       5.116  10.976 -14.809  1.00  0.61           H  
ATOM    204 1HB  PHE A  13       3.662  12.018 -12.360  1.00  0.61           H  
ATOM    205 2HB  PHE A  13       2.876  11.981 -13.917  1.00  0.61           H  
ATOM    206  HD1 PHE A  13       2.881  10.315 -10.961  1.00  0.61           H  
ATOM    207  HD2 PHE A  13       3.401   9.481 -15.044  1.00  0.61           H  
ATOM    208  HE1 PHE A  13       2.124   8.001 -10.581  1.00  0.61           H  
ATOM    209  HE2 PHE A  13       2.668   7.196 -14.712  1.00  0.61           H  
ATOM    210  HZ  PHE A  13       2.032   6.434 -12.462  1.00  0.61           H  
ATOM    211  N   TYR A  14       5.302  14.109 -13.787  1.00  0.59           N  
ATOM    212  CA  TYR A  14       5.263  15.469 -14.299  1.00  0.59           C  
ATOM    213  C   TYR A  14       6.483  15.798 -15.137  1.00  0.59           C  
ATOM    214  O   TYR A  14       6.367  16.454 -16.178  1.00  0.59           O  
ATOM    215  CB  TYR A  14       5.105  16.474 -13.153  1.00  0.59           C  
ATOM    216  CG  TYR A  14       3.741  16.407 -12.520  1.00  0.59           C  
ATOM    217  CD1 TYR A  14       3.600  16.035 -11.194  1.00  0.59           C  
ATOM    218  CD2 TYR A  14       2.620  16.689 -13.287  1.00  0.59           C  
ATOM    219  CE1 TYR A  14       2.346  15.950 -10.627  1.00  0.59           C  
ATOM    220  CE2 TYR A  14       1.363  16.605 -12.725  1.00  0.59           C  
ATOM    221  CZ  TYR A  14       1.223  16.237 -11.399  1.00  0.59           C  
ATOM    222  OH  TYR A  14      -0.031  16.153 -10.837  1.00  0.59           O  
ATOM    223  H   TYR A  14       5.469  13.927 -12.793  1.00  0.59           H  
ATOM    224  HA  TYR A  14       4.391  15.562 -14.944  1.00  0.59           H  
ATOM    225 1HB  TYR A  14       5.855  16.264 -12.382  1.00  0.59           H  
ATOM    226 2HB  TYR A  14       5.272  17.485 -13.517  1.00  0.59           H  
ATOM    227  HD1 TYR A  14       4.483  15.810 -10.596  1.00  0.59           H  
ATOM    228  HD2 TYR A  14       2.734  16.975 -14.335  1.00  0.59           H  
ATOM    229  HE1 TYR A  14       2.239  15.657  -9.582  1.00  0.59           H  
ATOM    230  HE2 TYR A  14       0.481  16.827 -13.327  1.00  0.59           H  
ATOM    231  HH  TYR A  14       0.049  15.893  -9.915  1.00  0.59           H  
ATOM    232  N   GLU A  15       7.646  15.292 -14.752  1.00  0.58           N  
ATOM    233  CA  GLU A  15       8.825  15.612 -15.524  1.00  0.58           C  
ATOM    234  C   GLU A  15       8.686  15.054 -16.931  1.00  0.58           C  
ATOM    235  O   GLU A  15       9.017  15.753 -17.879  1.00  0.58           O  
ATOM    236  CB  GLU A  15      10.089  15.087 -14.836  1.00  0.58           C  
ATOM    237  CG  GLU A  15      10.511  15.843 -13.566  1.00  0.58           C  
ATOM    238  CD  GLU A  15      11.001  17.248 -13.839  1.00  0.58           C  
ATOM    239  OE1 GLU A  15      11.881  17.395 -14.657  1.00  0.58           O  
ATOM    240  OE2 GLU A  15      10.503  18.170 -13.232  1.00  0.58           O  
ATOM    241  H   GLU A  15       7.716  14.735 -13.907  1.00  0.58           H  
ATOM    242  HA  GLU A  15       8.907  16.695 -15.595  1.00  0.58           H  
ATOM    243 1HB  GLU A  15       9.923  14.050 -14.547  1.00  0.58           H  
ATOM    244 2HB  GLU A  15      10.920  15.115 -15.536  1.00  0.58           H  
ATOM    245 1HG  GLU A  15       9.658  15.907 -12.898  1.00  0.58           H  
ATOM    246 2HG  GLU A  15      11.290  15.276 -13.060  1.00  0.58           H  
ATOM    247  N   ILE A  16       8.103  13.854 -17.083  1.00  0.57           N  
ATOM    248  CA  ILE A  16       7.896  13.265 -18.410  1.00  0.57           C  
ATOM    249  C   ILE A  16       6.914  14.065 -19.248  1.00  0.57           C  
ATOM    250  O   ILE A  16       7.163  14.356 -20.425  1.00  0.57           O  
ATOM    251  CB  ILE A  16       7.364  11.842 -18.322  1.00  0.57           C  
ATOM    252  CG1 ILE A  16       8.395  10.941 -17.753  1.00  0.57           C  
ATOM    253  CG2 ILE A  16       6.930  11.346 -19.739  1.00  0.57           C  
ATOM    254  CD1 ILE A  16       7.825   9.668 -17.391  1.00  0.57           C  
ATOM    255  H   ILE A  16       7.834  13.316 -16.254  1.00  0.57           H  
ATOM    256  HA  ILE A  16       8.851  13.241 -18.922  1.00  0.57           H  
ATOM    257  HB  ILE A  16       6.518  11.829 -17.639  1.00  0.57           H  
ATOM    258 1HG1 ILE A  16       9.185  10.783 -18.478  1.00  0.57           H  
ATOM    259 2HG1 ILE A  16       8.816  11.395 -16.873  1.00  0.57           H  
ATOM    260 1HG2 ILE A  16       6.535  10.333 -19.666  1.00  0.57           H  
ATOM    261 2HG2 ILE A  16       6.155  12.001 -20.135  1.00  0.57           H  
ATOM    262 3HG2 ILE A  16       7.790  11.352 -20.411  1.00  0.57           H  
ATOM    263 1HD1 ILE A  16       8.585   9.014 -16.961  1.00  0.57           H  
ATOM    264 2HD1 ILE A  16       7.054   9.875 -16.679  1.00  0.57           H  
ATOM    265 3HD1 ILE A  16       7.390   9.217 -18.250  1.00  0.57           H  
ATOM    266  N   LEU A  17       5.800  14.458 -18.632  1.00  0.56           N  
ATOM    267  CA  LEU A  17       4.769  15.205 -19.331  1.00  0.56           C  
ATOM    268  C   LEU A  17       5.290  16.536 -19.854  1.00  0.56           C  
ATOM    269  O   LEU A  17       4.809  17.040 -20.870  1.00  0.56           O  
ATOM    270  CB  LEU A  17       3.574  15.422 -18.410  1.00  0.56           C  
ATOM    271  CG  LEU A  17       2.797  14.143 -18.074  1.00  0.56           C  
ATOM    272  CD1 LEU A  17       1.750  14.443 -17.011  1.00  0.56           C  
ATOM    273  CD2 LEU A  17       2.175  13.586 -19.343  1.00  0.56           C  
ATOM    274  H   LEU A  17       5.642  14.199 -17.654  1.00  0.56           H  
ATOM    275  HA  LEU A  17       4.438  14.611 -20.177  1.00  0.56           H  
ATOM    276 1HB  LEU A  17       3.938  15.851 -17.473  1.00  0.56           H  
ATOM    277 2HB  LEU A  17       2.893  16.132 -18.874  1.00  0.56           H  
ATOM    278  HG  LEU A  17       3.466  13.413 -17.684  1.00  0.56           H  
ATOM    279 1HD1 LEU A  17       1.212  13.528 -16.765  1.00  0.56           H  
ATOM    280 2HD1 LEU A  17       2.246  14.823 -16.117  1.00  0.56           H  
ATOM    281 3HD1 LEU A  17       1.050  15.188 -17.385  1.00  0.56           H  
ATOM    282 1HD2 LEU A  17       1.636  12.670 -19.107  1.00  0.56           H  
ATOM    283 2HD2 LEU A  17       1.484  14.317 -19.762  1.00  0.56           H  
ATOM    284 3HD2 LEU A  17       2.961  13.369 -20.068  1.00  0.56           H  
ATOM    285  N   HIS A  18       6.292  17.095 -19.180  1.00  0.56           N  
ATOM    286  CA  HIS A  18       6.858  18.360 -19.605  1.00  0.56           C  
ATOM    287  C   HIS A  18       8.156  18.248 -20.423  1.00  0.56           C  
ATOM    288  O   HIS A  18       8.829  19.259 -20.620  1.00  0.56           O  
ATOM    289  CB  HIS A  18       7.082  19.267 -18.399  1.00  0.56           C  
ATOM    290  CG  HIS A  18       5.795  19.695 -17.734  1.00  0.56           C  
ATOM    291  ND1 HIS A  18       4.920  20.591 -18.321  1.00  0.56           N  
ATOM    292  CD2 HIS A  18       5.243  19.363 -16.540  1.00  0.56           C  
ATOM    293  CE1 HIS A  18       3.886  20.781 -17.521  1.00  0.56           C  
ATOM    294  NE2 HIS A  18       4.057  20.049 -16.436  1.00  0.56           N  
ATOM    295  H   HIS A  18       6.633  16.658 -18.321  1.00  0.56           H  
ATOM    296  HA  HIS A  18       6.135  18.862 -20.244  1.00  0.56           H  
ATOM    297 1HB  HIS A  18       7.687  18.731 -17.658  1.00  0.56           H  
ATOM    298 2HB  HIS A  18       7.633  20.154 -18.702  1.00  0.56           H  
ATOM    299  HD1 HIS A  18       5.033  21.034 -19.211  1.00  0.56           H  
ATOM    300  HD2 HIS A  18       5.554  18.711 -15.734  1.00  0.56           H  
ATOM    301  HE1 HIS A  18       3.079  21.455 -17.808  1.00  0.56           H  
ATOM    302  N   LEU A  19       8.500  17.056 -20.938  1.00  0.55           N  
ATOM    303  CA  LEU A  19       9.692  16.933 -21.794  1.00  0.55           C  
ATOM    304  C   LEU A  19       9.356  17.333 -23.258  1.00  0.55           C  
ATOM    305  O   LEU A  19       8.693  16.573 -23.971  1.00  0.55           O  
ATOM    306  CB  LEU A  19      10.238  15.504 -21.756  1.00  0.55           C  
ATOM    307  CG  LEU A  19      10.843  15.021 -20.453  1.00  0.55           C  
ATOM    308  CD1 LEU A  19      11.244  13.567 -20.563  1.00  0.55           C  
ATOM    309  CD2 LEU A  19      12.044  15.872 -20.111  1.00  0.55           C  
ATOM    310  H   LEU A  19       7.938  16.227 -20.731  1.00  0.55           H  
ATOM    311  HA  LEU A  19      10.453  17.571 -21.370  1.00  0.55           H  
ATOM    312 1HB  LEU A  19       9.412  14.833 -21.981  1.00  0.55           H  
ATOM    313 2HB  LEU A  19      10.965  15.385 -22.508  1.00  0.55           H  
ATOM    314  HG  LEU A  19      10.132  15.095 -19.708  1.00  0.55           H  
ATOM    315 1HD1 LEU A  19      11.663  13.228 -19.614  1.00  0.55           H  
ATOM    316 2HD1 LEU A  19      10.366  12.982 -20.797  1.00  0.55           H  
ATOM    317 3HD1 LEU A  19      11.981  13.449 -21.343  1.00  0.55           H  
ATOM    318 1HD2 LEU A  19      12.467  15.532 -19.165  1.00  0.55           H  
ATOM    319 2HD2 LEU A  19      12.790  15.781 -20.897  1.00  0.55           H  
ATOM    320 3HD2 LEU A  19      11.733  16.914 -20.020  1.00  0.55           H  
ATOM    321  N   PRO A  20       9.856  18.489 -23.757  1.00  0.55           N  
ATOM    322  CA  PRO A  20       9.474  19.131 -25.016  1.00  0.55           C  
ATOM    323  C   PRO A  20       9.862  18.449 -26.318  1.00  0.55           C  
ATOM    324  O   PRO A  20       9.308  18.785 -27.364  1.00  0.55           O  
ATOM    325  CB  PRO A  20      10.215  20.469 -24.940  1.00  0.55           C  
ATOM    326  CG  PRO A  20      11.416  20.197 -24.063  1.00  0.55           C  
ATOM    327  CD  PRO A  20      10.950  19.191 -23.047  1.00  0.55           C  
ATOM    328  HA  PRO A  20       8.389  19.306 -24.998  1.00  0.55           H  
ATOM    329 1HB  PRO A  20      10.499  20.793 -25.955  1.00  0.55           H  
ATOM    330 2HB  PRO A  20       9.552  21.244 -24.529  1.00  0.55           H  
ATOM    331 1HG  PRO A  20      12.246  19.821 -24.680  1.00  0.55           H  
ATOM    332 2HG  PRO A  20      11.765  21.131 -23.600  1.00  0.55           H  
ATOM    333 1HD  PRO A  20      11.777  18.508 -22.822  1.00  0.55           H  
ATOM    334 2HD  PRO A  20      10.586  19.720 -22.164  1.00  0.55           H  
ATOM    335  N   ASN A  21      10.816  17.524 -26.284  1.00  0.55           N  
ATOM    336  CA  ASN A  21      11.277  16.919 -27.522  1.00  0.55           C  
ATOM    337  C   ASN A  21      10.839  15.463 -27.675  1.00  0.55           C  
ATOM    338  O   ASN A  21      11.361  14.751 -28.543  1.00  0.55           O  
ATOM    339  CB  ASN A  21      12.774  17.056 -27.624  1.00  0.55           C  
ATOM    340  CG  ASN A  21      13.225  18.495 -27.717  1.00  0.55           C  
ATOM    341  OD1 ASN A  21      12.729  19.280 -28.535  1.00  0.55           O  
ATOM    342  ND2 ASN A  21      14.169  18.863 -26.878  1.00  0.55           N  
ATOM    343  H   ASN A  21      11.248  17.215 -25.423  1.00  0.55           H  
ATOM    344  HA  ASN A  21      10.836  17.466 -28.356  1.00  0.55           H  
ATOM    345 1HB  ASN A  21      13.250  16.599 -26.771  1.00  0.55           H  
ATOM    346 2HB  ASN A  21      13.128  16.520 -28.508  1.00  0.55           H  
ATOM    347 1HD2 ASN A  21      14.509  19.803 -26.889  1.00  0.55           H  
ATOM    348 2HD2 ASN A  21      14.548  18.205 -26.221  1.00  0.55           H  
ATOM    349  N   LEU A  22       9.872  15.034 -26.855  1.00  0.54           N  
ATOM    350  CA  LEU A  22       9.290  13.699 -26.995  1.00  0.54           C  
ATOM    351  C   LEU A  22       7.979  13.768 -27.758  1.00  0.54           C  
ATOM    352  O   LEU A  22       7.307  14.802 -27.773  1.00  0.54           O  
ATOM    353  CB  LEU A  22       9.029  12.995 -25.651  1.00  0.54           C  
ATOM    354  CG  LEU A  22      10.228  12.669 -24.752  1.00  0.54           C  
ATOM    355  CD1 LEU A  22       9.723  12.002 -23.469  1.00  0.54           C  
ATOM    356  CD2 LEU A  22      11.167  11.731 -25.487  1.00  0.54           C  
ATOM    357  H   LEU A  22       9.514  15.654 -26.123  1.00  0.54           H  
ATOM    358  HA  LEU A  22       9.976  13.076 -27.564  1.00  0.54           H  
ATOM    359 1HB  LEU A  22       8.369  13.635 -25.069  1.00  0.54           H  
ATOM    360 2HB  LEU A  22       8.498  12.063 -25.852  1.00  0.54           H  
ATOM    361  HG  LEU A  22      10.750  13.583 -24.481  1.00  0.54           H  
ATOM    362 1HD1 LEU A  22      10.575  11.764 -22.835  1.00  0.54           H  
ATOM    363 2HD1 LEU A  22       9.051  12.678 -22.945  1.00  0.54           H  
ATOM    364 3HD1 LEU A  22       9.190  11.086 -23.722  1.00  0.54           H  
ATOM    365 1HD2 LEU A  22      12.005  11.488 -24.839  1.00  0.54           H  
ATOM    366 2HD2 LEU A  22      10.635  10.818 -25.748  1.00  0.54           H  
ATOM    367 3HD2 LEU A  22      11.532  12.207 -26.398  1.00  0.54           H  
ATOM    368  N   THR A  23       7.614  12.674 -28.412  1.00  0.54           N  
ATOM    369  CA  THR A  23       6.315  12.596 -29.053  1.00  0.54           C  
ATOM    370  C   THR A  23       5.273  12.191 -28.033  1.00  0.54           C  
ATOM    371  O   THR A  23       5.615  11.662 -26.971  1.00  0.54           O  
ATOM    372  CB  THR A  23       6.346  11.572 -30.178  1.00  0.54           C  
ATOM    373  OG1 THR A  23       6.662  10.298 -29.611  1.00  0.54           O  
ATOM    374  CG2 THR A  23       7.408  11.943 -31.193  1.00  0.54           C  
ATOM    375  H   THR A  23       8.226  11.855 -28.436  1.00  0.54           H  
ATOM    376  HA  THR A  23       6.052  13.575 -29.456  1.00  0.54           H  
ATOM    377  HB  THR A  23       5.371  11.521 -30.660  1.00  0.54           H  
ATOM    378  HG1 THR A  23       7.602  10.343 -29.313  1.00  0.54           H  
ATOM    379 1HG2 THR A  23       7.435  11.195 -31.984  1.00  0.54           H  
ATOM    380 2HG2 THR A  23       7.176  12.918 -31.621  1.00  0.54           H  
ATOM    381 3HG2 THR A  23       8.381  11.986 -30.702  1.00  0.54           H  
ATOM    382  N   GLU A  24       3.998  12.359 -28.367  1.00  0.55           N  
ATOM    383  CA  GLU A  24       2.951  11.954 -27.440  1.00  0.55           C  
ATOM    384  C   GLU A  24       2.990  10.459 -27.166  1.00  0.55           C  
ATOM    385  O   GLU A  24       2.811  10.027 -26.028  1.00  0.55           O  
ATOM    386  CB  GLU A  24       1.582  12.345 -27.985  1.00  0.55           C  
ATOM    387  CG  GLU A  24       1.315  13.846 -28.007  1.00  0.55           C  
ATOM    388  CD  GLU A  24      -0.033  14.199 -28.607  1.00  0.55           C  
ATOM    389  OE1 GLU A  24      -0.692  13.316 -29.104  1.00  0.55           O  
ATOM    390  OE2 GLU A  24      -0.398  15.351 -28.563  1.00  0.55           O  
ATOM    391  H   GLU A  24       3.757  12.785 -29.252  1.00  0.55           H  
ATOM    392  HA  GLU A  24       3.111  12.473 -26.493  1.00  0.55           H  
ATOM    393 1HB  GLU A  24       1.477  11.969 -29.003  1.00  0.55           H  
ATOM    394 2HB  GLU A  24       0.805  11.873 -27.382  1.00  0.55           H  
ATOM    395 1HG  GLU A  24       1.357  14.226 -26.986  1.00  0.55           H  
ATOM    396 2HG  GLU A  24       2.103  14.334 -28.579  1.00  0.55           H  
ATOM    397  N   GLU A  25       3.262   9.664 -28.201  1.00  0.55           N  
ATOM    398  CA  GLU A  25       3.304   8.222 -28.021  1.00  0.55           C  
ATOM    399  C   GLU A  25       4.438   7.823 -27.087  1.00  0.55           C  
ATOM    400  O   GLU A  25       4.259   6.961 -26.220  1.00  0.55           O  
ATOM    401  CB  GLU A  25       3.458   7.515 -29.367  1.00  0.55           C  
ATOM    402  CG  GLU A  25       2.225   7.608 -30.268  1.00  0.55           C  
ATOM    403  CD  GLU A  25       2.416   6.949 -31.618  1.00  0.55           C  
ATOM    404  OE1 GLU A  25       3.512   6.531 -31.909  1.00  0.55           O  
ATOM    405  OE2 GLU A  25       1.460   6.865 -32.354  1.00  0.55           O  
ATOM    406  H   GLU A  25       3.421  10.069 -29.111  1.00  0.55           H  
ATOM    407  HA  GLU A  25       2.365   7.905 -27.568  1.00  0.55           H  
ATOM    408 1HB  GLU A  25       4.304   7.947 -29.906  1.00  0.55           H  
ATOM    409 2HB  GLU A  25       3.678   6.461 -29.202  1.00  0.55           H  
ATOM    410 1HG  GLU A  25       1.384   7.136 -29.761  1.00  0.55           H  
ATOM    411 2HG  GLU A  25       1.981   8.660 -30.413  1.00  0.55           H  
ATOM    412  N   GLN A  26       5.596   8.479 -27.218  1.00  0.56           N  
ATOM    413  CA  GLN A  26       6.704   8.141 -26.336  1.00  0.56           C  
ATOM    414  C   GLN A  26       6.366   8.517 -24.902  1.00  0.56           C  
ATOM    415  O   GLN A  26       6.616   7.740 -23.975  1.00  0.56           O  
ATOM    416  CB  GLN A  26       7.967   8.838 -26.819  1.00  0.56           C  
ATOM    417  CG  GLN A  26       8.479   8.261 -28.125  1.00  0.56           C  
ATOM    418  CD  GLN A  26       9.528   9.116 -28.755  1.00  0.56           C  
ATOM    419  OE1 GLN A  26       9.365  10.356 -28.814  1.00  0.56           O  
ATOM    420  NE2 GLN A  26      10.573   8.494 -29.264  1.00  0.56           N  
ATOM    421  H   GLN A  26       5.727   9.187 -27.949  1.00  0.56           H  
ATOM    422  HA  GLN A  26       6.864   7.065 -26.375  1.00  0.56           H  
ATOM    423 1HB  GLN A  26       7.760   9.899 -26.961  1.00  0.56           H  
ATOM    424 2HB  GLN A  26       8.749   8.751 -26.067  1.00  0.56           H  
ATOM    425 1HG  GLN A  26       8.925   7.290 -27.913  1.00  0.56           H  
ATOM    426 2HG  GLN A  26       7.649   8.137 -28.819  1.00  0.56           H  
ATOM    427 1HE2 GLN A  26      11.321   9.022 -29.700  1.00  0.56           H  
ATOM    428 2HE2 GLN A  26      10.646   7.499 -29.206  1.00  0.56           H  
ATOM    429  N   ARG A  27       5.740   9.681 -24.713  1.00  0.58           N  
ATOM    430  CA  ARG A  27       5.378  10.083 -23.368  1.00  0.58           C  
ATOM    431  C   ARG A  27       4.411   9.080 -22.770  1.00  0.58           C  
ATOM    432  O   ARG A  27       4.596   8.646 -21.635  1.00  0.58           O  
ATOM    433  CB  ARG A  27       4.746  11.465 -23.350  1.00  0.58           C  
ATOM    434  CG  ARG A  27       5.694  12.605 -23.644  1.00  0.58           C  
ATOM    435  CD  ARG A  27       5.031  13.905 -23.467  1.00  0.58           C  
ATOM    436  NE  ARG A  27       5.850  14.993 -23.924  1.00  0.58           N  
ATOM    437  CZ  ARG A  27       5.758  15.527 -25.149  1.00  0.58           C  
ATOM    438  NH1 ARG A  27       4.885  15.061 -25.997  1.00  0.58           N  
ATOM    439  NH2 ARG A  27       6.550  16.512 -25.496  1.00  0.58           N  
ATOM    440  H   ARG A  27       5.541  10.297 -25.504  1.00  0.58           H  
ATOM    441  HA  ARG A  27       6.279  10.110 -22.757  1.00  0.58           H  
ATOM    442 1HB  ARG A  27       3.947  11.503 -24.091  1.00  0.58           H  
ATOM    443 2HB  ARG A  27       4.298  11.648 -22.372  1.00  0.58           H  
ATOM    444 1HG  ARG A  27       6.541  12.563 -22.956  1.00  0.58           H  
ATOM    445 2HG  ARG A  27       6.053  12.533 -24.666  1.00  0.58           H  
ATOM    446 1HD  ARG A  27       4.100  13.919 -24.030  1.00  0.58           H  
ATOM    447 2HD  ARG A  27       4.825  14.063 -22.415  1.00  0.58           H  
ATOM    448  HE  ARG A  27       6.547  15.377 -23.290  1.00  0.58           H  
ATOM    449 1HH1 ARG A  27       4.288  14.297 -25.725  1.00  0.58           H  
ATOM    450 2HH1 ARG A  27       4.834  15.455 -26.925  1.00  0.58           H  
ATOM    451 1HH2 ARG A  27       7.235  16.854 -24.820  1.00  0.58           H  
ATOM    452 2HH2 ARG A  27       6.494  16.910 -26.423  1.00  0.58           H  
ATOM    453  N   ASN A  28       3.422   8.644 -23.558  1.00  0.60           N  
ATOM    454  CA  ASN A  28       2.422   7.702 -23.073  1.00  0.60           C  
ATOM    455  C   ASN A  28       3.077   6.387 -22.673  1.00  0.60           C  
ATOM    456  O   ASN A  28       2.694   5.762 -21.678  1.00  0.60           O  
ATOM    457  CB  ASN A  28       1.371   7.480 -24.141  1.00  0.60           C  
ATOM    458  CG  ASN A  28       0.471   8.683 -24.326  1.00  0.60           C  
ATOM    459  OD1 ASN A  28       0.340   9.535 -23.436  1.00  0.60           O  
ATOM    460  ND2 ASN A  28      -0.143   8.771 -25.480  1.00  0.60           N  
ATOM    461  H   ASN A  28       3.328   9.018 -24.503  1.00  0.60           H  
ATOM    462  HA  ASN A  28       1.948   8.122 -22.187  1.00  0.60           H  
ATOM    463 1HB  ASN A  28       1.863   7.265 -25.089  1.00  0.60           H  
ATOM    464 2HB  ASN A  28       0.763   6.615 -23.883  1.00  0.60           H  
ATOM    465 1HD2 ASN A  28      -0.744   9.548 -25.669  1.00  0.60           H  
ATOM    466 2HD2 ASN A  28      -0.004   8.066 -26.173  1.00  0.60           H  
ATOM    467  N   GLY A  29       4.103   5.985 -23.420  1.00  0.62           N  
ATOM    468  CA  GLY A  29       4.849   4.777 -23.125  1.00  0.62           C  
ATOM    469  C   GLY A  29       5.485   4.875 -21.743  1.00  0.62           C  
ATOM    470  O   GLY A  29       5.380   3.950 -20.922  1.00  0.62           O  
ATOM    471  H   GLY A  29       4.354   6.525 -24.250  1.00  0.62           H  
ATOM    472 1HA  GLY A  29       4.186   3.914 -23.173  1.00  0.62           H  
ATOM    473 2HA  GLY A  29       5.624   4.643 -23.880  1.00  0.62           H  
ATOM    474  N   PHE A  30       6.160   5.996 -21.482  1.00  0.66           N  
ATOM    475  CA  PHE A  30       6.848   6.152 -20.209  1.00  0.66           C  
ATOM    476  C   PHE A  30       5.866   6.359 -19.052  1.00  0.66           C  
ATOM    477  O   PHE A  30       6.089   5.842 -17.957  1.00  0.66           O  
ATOM    478  CB  PHE A  30       7.792   7.328 -20.253  1.00  0.66           C  
ATOM    479  CG  PHE A  30       8.973   7.202 -21.167  1.00  0.66           C  
ATOM    480  CD1 PHE A  30       9.073   8.038 -22.256  1.00  0.66           C  
ATOM    481  CD2 PHE A  30       9.981   6.272 -20.952  1.00  0.66           C  
ATOM    482  CE1 PHE A  30      10.125   7.957 -23.117  1.00  0.66           C  
ATOM    483  CE2 PHE A  30      11.055   6.185 -21.814  1.00  0.66           C  
ATOM    484  CZ  PHE A  30      11.125   7.026 -22.903  1.00  0.66           C  
ATOM    485  H   PHE A  30       6.212   6.727 -22.200  1.00  0.66           H  
ATOM    486  HA  PHE A  30       7.426   5.249 -20.019  1.00  0.66           H  
ATOM    487 1HB  PHE A  30       7.237   8.221 -20.538  1.00  0.66           H  
ATOM    488 2HB  PHE A  30       8.184   7.474 -19.264  1.00  0.66           H  
ATOM    489  HD1 PHE A  30       8.287   8.772 -22.426  1.00  0.66           H  
ATOM    490  HD2 PHE A  30       9.923   5.610 -20.104  1.00  0.66           H  
ATOM    491  HE1 PHE A  30      10.166   8.631 -23.961  1.00  0.66           H  
ATOM    492  HE2 PHE A  30      11.844   5.454 -21.637  1.00  0.66           H  
ATOM    493  HZ  PHE A  30      11.971   6.959 -23.581  1.00  0.66           H  
ATOM    494  N   ILE A  31       4.752   7.052 -19.293  1.00  0.70           N  
ATOM    495  CA  ILE A  31       3.774   7.265 -18.229  1.00  0.70           C  
ATOM    496  C   ILE A  31       3.133   5.942 -17.844  1.00  0.70           C  
ATOM    497  O   ILE A  31       2.986   5.640 -16.657  1.00  0.70           O  
ATOM    498  CB  ILE A  31       2.678   8.263 -18.647  1.00  0.70           C  
ATOM    499  CG1 ILE A  31       3.285   9.690 -18.885  1.00  0.70           C  
ATOM    500  CG2 ILE A  31       1.583   8.301 -17.603  1.00  0.70           C  
ATOM    501  CD1 ILE A  31       3.905  10.329 -17.682  1.00  0.70           C  
ATOM    502  H   ILE A  31       4.600   7.467 -20.213  1.00  0.70           H  
ATOM    503  HA  ILE A  31       4.290   7.665 -17.359  1.00  0.70           H  
ATOM    504  HB  ILE A  31       2.253   7.936 -19.598  1.00  0.70           H  
ATOM    505 1HG1 ILE A  31       4.057   9.613 -19.611  1.00  0.70           H  
ATOM    506 2HG1 ILE A  31       2.509  10.346 -19.270  1.00  0.70           H  
ATOM    507 1HG2 ILE A  31       0.803   8.988 -17.923  1.00  0.70           H  
ATOM    508 2HG2 ILE A  31       1.167   7.301 -17.490  1.00  0.70           H  
ATOM    509 3HG2 ILE A  31       1.988   8.631 -16.665  1.00  0.70           H  
ATOM    510 1HD1 ILE A  31       4.307  11.294 -17.958  1.00  0.70           H  
ATOM    511 2HD1 ILE A  31       3.151  10.468 -16.924  1.00  0.70           H  
ATOM    512 3HD1 ILE A  31       4.702   9.698 -17.304  1.00  0.70           H  
ATOM    513  N   GLN A  32       2.779   5.121 -18.839  1.00  0.77           N  
ATOM    514  CA  GLN A  32       2.198   3.830 -18.518  1.00  0.77           C  
ATOM    515  C   GLN A  32       3.235   2.974 -17.809  1.00  0.77           C  
ATOM    516  O   GLN A  32       2.909   2.277 -16.851  1.00  0.77           O  
ATOM    517  CB  GLN A  32       1.706   3.123 -19.780  1.00  0.77           C  
ATOM    518  CG  GLN A  32       0.941   1.806 -19.533  1.00  0.77           C  
ATOM    519  CD  GLN A  32      -0.379   1.996 -18.769  1.00  0.77           C  
ATOM    520  OE1 GLN A  32      -1.203   2.836 -19.159  1.00  0.77           O  
ATOM    521  NE2 GLN A  32      -0.606   1.210 -17.710  1.00  0.77           N  
ATOM    522  H   GLN A  32       2.896   5.393 -19.815  1.00  0.77           H  
ATOM    523  HA  GLN A  32       1.355   3.979 -17.847  1.00  0.77           H  
ATOM    524 1HB  GLN A  32       1.058   3.798 -20.340  1.00  0.77           H  
ATOM    525 2HB  GLN A  32       2.565   2.902 -20.419  1.00  0.77           H  
ATOM    526 1HG  GLN A  32       0.717   1.346 -20.492  1.00  0.77           H  
ATOM    527 2HG  GLN A  32       1.578   1.137 -18.941  1.00  0.77           H  
ATOM    528 1HE2 GLN A  32      -1.454   1.292 -17.197  1.00  0.77           H  
ATOM    529 2HE2 GLN A  32       0.083   0.499 -17.404  1.00  0.77           H  
ATOM    530  N   SER A  33       4.504   3.068 -18.222  1.00  0.85           N  
ATOM    531  CA  SER A  33       5.539   2.284 -17.571  1.00  0.85           C  
ATOM    532  C   SER A  33       5.656   2.710 -16.107  1.00  0.85           C  
ATOM    533  O   SER A  33       5.775   1.863 -15.215  1.00  0.85           O  
ATOM    534  CB  SER A  33       6.859   2.447 -18.289  1.00  0.85           C  
ATOM    535  OG  SER A  33       6.787   1.935 -19.600  1.00  0.85           O  
ATOM    536  H   SER A  33       4.753   3.641 -19.030  1.00  0.85           H  
ATOM    537  HA  SER A  33       5.250   1.233 -17.606  1.00  0.85           H  
ATOM    538 1HB  SER A  33       7.132   3.496 -18.319  1.00  0.85           H  
ATOM    539 2HB  SER A  33       7.636   1.925 -17.738  1.00  0.85           H  
ATOM    540  HG  SER A  33       6.159   2.526 -20.088  1.00  0.85           H  
ATOM    541  N   LEU A  34       5.563   4.022 -15.835  1.00  0.97           N  
ATOM    542  CA  LEU A  34       5.623   4.468 -14.450  1.00  0.97           C  
ATOM    543  C   LEU A  34       4.465   3.906 -13.648  1.00  0.97           C  
ATOM    544  O   LEU A  34       4.638   3.551 -12.483  1.00  0.97           O  
ATOM    545  CB  LEU A  34       5.560   5.996 -14.314  1.00  0.97           C  
ATOM    546  CG  LEU A  34       6.730   6.832 -14.720  1.00  0.97           C  
ATOM    547  CD1 LEU A  34       6.363   8.251 -14.566  1.00  0.97           C  
ATOM    548  CD2 LEU A  34       7.848   6.524 -13.867  1.00  0.97           C  
ATOM    549  H   LEU A  34       5.488   4.698 -16.593  1.00  0.97           H  
ATOM    550  HA  LEU A  34       6.550   4.114 -14.008  1.00  0.97           H  
ATOM    551 1HB  LEU A  34       4.753   6.321 -14.943  1.00  0.97           H  
ATOM    552 2HB  LEU A  34       5.315   6.250 -13.288  1.00  0.97           H  
ATOM    553  HG  LEU A  34       6.988   6.649 -15.749  1.00  0.97           H  
ATOM    554 1HD1 LEU A  34       7.208   8.856 -14.812  1.00  0.97           H  
ATOM    555 2HD1 LEU A  34       5.537   8.475 -15.219  1.00  0.97           H  
ATOM    556 3HD1 LEU A  34       6.083   8.441 -13.528  1.00  0.97           H  
ATOM    557 1HD2 LEU A  34       8.712   7.134 -14.141  1.00  0.97           H  
ATOM    558 2HD2 LEU A  34       7.571   6.726 -12.843  1.00  0.97           H  
ATOM    559 3HD2 LEU A  34       8.080   5.489 -13.983  1.00  0.97           H  
ATOM    560  N   LYS A  35       3.278   3.830 -14.252  1.00  1.10           N  
ATOM    561  CA  LYS A  35       2.117   3.293 -13.553  1.00  1.10           C  
ATOM    562  C   LYS A  35       2.253   1.794 -13.304  1.00  1.10           C  
ATOM    563  O   LYS A  35       1.902   1.303 -12.226  1.00  1.10           O  
ATOM    564  CB  LYS A  35       0.834   3.543 -14.351  1.00  1.10           C  
ATOM    565  CG  LYS A  35       0.384   4.987 -14.416  1.00  1.10           C  
ATOM    566  CD  LYS A  35      -0.871   5.157 -15.249  1.00  1.10           C  
ATOM    567  CE  LYS A  35      -1.308   6.615 -15.276  1.00  1.10           C  
ATOM    568  NZ  LYS A  35      -2.518   6.817 -16.124  1.00  1.10           N  
ATOM    569  H   LYS A  35       3.181   4.173 -15.210  1.00  1.10           H  
ATOM    570  HA  LYS A  35       2.037   3.789 -12.586  1.00  1.10           H  
ATOM    571 1HB  LYS A  35       0.976   3.194 -15.374  1.00  1.10           H  
ATOM    572 2HB  LYS A  35       0.025   2.956 -13.922  1.00  1.10           H  
ATOM    573 1HG  LYS A  35       0.199   5.362 -13.414  1.00  1.10           H  
ATOM    574 2HG  LYS A  35       1.168   5.566 -14.872  1.00  1.10           H  
ATOM    575 1HD  LYS A  35      -0.675   4.823 -16.272  1.00  1.10           H  
ATOM    576 2HD  LYS A  35      -1.674   4.550 -14.833  1.00  1.10           H  
ATOM    577 1HE  LYS A  35      -1.529   6.938 -14.260  1.00  1.10           H  
ATOM    578 2HE  LYS A  35      -0.495   7.224 -15.666  1.00  1.10           H  
ATOM    579 1HZ  LYS A  35      -2.777   7.793 -16.116  1.00  1.10           H  
ATOM    580 2HZ  LYS A  35      -2.316   6.530 -17.073  1.00  1.10           H  
ATOM    581 3HZ  LYS A  35      -3.280   6.263 -15.761  1.00  1.10           H  
ATOM    582  N   ASP A  36       2.780   1.067 -14.298  1.00  1.23           N  
ATOM    583  CA  ASP A  36       2.926  -0.380 -14.192  1.00  1.23           C  
ATOM    584  C   ASP A  36       3.943  -0.772 -13.128  1.00  1.23           C  
ATOM    585  O   ASP A  36       3.746  -1.756 -12.412  1.00  1.23           O  
ATOM    586  CB  ASP A  36       3.340  -1.003 -15.532  1.00  1.23           C  
ATOM    587  CG  ASP A  36       2.221  -0.990 -16.615  1.00  1.23           C  
ATOM    588  OD1 ASP A  36       1.085  -0.700 -16.293  1.00  1.23           O  
ATOM    589  OD2 ASP A  36       2.517  -1.306 -17.746  1.00  1.23           O  
ATOM    590  H   ASP A  36       3.048   1.533 -15.162  1.00  1.23           H  
ATOM    591  HA  ASP A  36       1.962  -0.797 -13.906  1.00  1.23           H  
ATOM    592 1HB  ASP A  36       4.197  -0.449 -15.922  1.00  1.23           H  
ATOM    593 2HB  ASP A  36       3.664  -2.029 -15.368  1.00  1.23           H  
ATOM    594  N   ASP A  37       5.029  -0.002 -13.013  1.00  1.34           N  
ATOM    595  CA  ASP A  37       6.038  -0.300 -12.009  1.00  1.34           C  
ATOM    596  C   ASP A  37       6.726   0.945 -11.431  1.00  1.34           C  
ATOM    597  O   ASP A  37       7.814   1.322 -11.867  1.00  1.34           O  
ATOM    598  CB  ASP A  37       7.114  -1.226 -12.558  1.00  1.34           C  
ATOM    599  CG  ASP A  37       8.085  -1.644 -11.456  1.00  1.34           C  
ATOM    600  OD1 ASP A  37       7.894  -1.202 -10.319  1.00  1.34           O  
ATOM    601  OD2 ASP A  37       9.006  -2.374 -11.734  1.00  1.34           O  
ATOM    602  H   ASP A  37       5.159   0.785 -13.651  1.00  1.34           H  
ATOM    603  HA  ASP A  37       5.554  -0.846 -11.204  1.00  1.34           H  
ATOM    604 1HB  ASP A  37       6.651  -2.116 -12.990  1.00  1.34           H  
ATOM    605 2HB  ASP A  37       7.667  -0.717 -13.351  1.00  1.34           H  
ATOM    606  N   PRO A  38       6.157   1.558 -10.391  1.00  1.38           N  
ATOM    607  CA  PRO A  38       6.675   2.715  -9.689  1.00  1.38           C  
ATOM    608  C   PRO A  38       8.067   2.494  -9.067  1.00  1.38           C  
ATOM    609  O   PRO A  38       8.772   3.462  -8.771  1.00  1.38           O  
ATOM    610  CB  PRO A  38       5.625   2.924  -8.586  1.00  1.38           C  
ATOM    611  CG  PRO A  38       4.366   2.285  -9.119  1.00  1.38           C  
ATOM    612  CD  PRO A  38       4.837   1.101  -9.902  1.00  1.38           C  
ATOM    613  HA  PRO A  38       6.690   3.570 -10.381  1.00  1.38           H  
ATOM    614 1HB  PRO A  38       5.967   2.463  -7.649  1.00  1.38           H  
ATOM    615 2HB  PRO A  38       5.494   3.997  -8.376  1.00  1.38           H  
ATOM    616 1HG  PRO A  38       3.720   2.008  -8.286  1.00  1.38           H  
ATOM    617 2HG  PRO A  38       3.797   2.993  -9.736  1.00  1.38           H  
ATOM    618 1HD  PRO A  38       4.940   0.218  -9.256  1.00  1.38           H  
ATOM    619 2HD  PRO A  38       4.128   0.948 -10.722  1.00  1.38           H  
ATOM    620  N   SER A  39       8.494   1.232  -8.858  1.00  1.35           N  
ATOM    621  CA  SER A  39       9.774   1.008  -8.182  1.00  1.35           C  
ATOM    622  C   SER A  39      10.977   1.309  -9.063  1.00  1.35           C  
ATOM    623  O   SER A  39      12.107   1.388  -8.578  1.00  1.35           O  
ATOM    624  CB  SER A  39       9.864  -0.401  -7.617  1.00  1.35           C  
ATOM    625  OG  SER A  39       9.987  -1.381  -8.604  1.00  1.35           O  
ATOM    626  H   SER A  39       7.976   0.409  -9.191  1.00  1.35           H  
ATOM    627  HA  SER A  39       9.818   1.689  -7.332  1.00  1.35           H  
ATOM    628 1HB  SER A  39      10.713  -0.461  -6.941  1.00  1.35           H  
ATOM    629 2HB  SER A  39       8.970  -0.599  -7.030  1.00  1.35           H  
ATOM    630  HG  SER A  39       9.221  -1.273  -9.212  1.00  1.35           H  
ATOM    631  N   VAL A  40      10.736   1.498 -10.353  1.00  1.25           N  
ATOM    632  CA  VAL A  40      11.791   1.835 -11.287  1.00  1.25           C  
ATOM    633  C   VAL A  40      11.511   3.201 -11.891  1.00  1.25           C  
ATOM    634  O   VAL A  40      12.003   3.527 -12.974  1.00  1.25           O  
ATOM    635  CB  VAL A  40      11.922   0.764 -12.377  1.00  1.25           C  
ATOM    636  CG1 VAL A  40      12.381  -0.549 -11.771  1.00  1.25           C  
ATOM    637  CG2 VAL A  40      10.624   0.576 -13.011  1.00  1.25           C  
ATOM    638  H   VAL A  40       9.779   1.408 -10.708  1.00  1.25           H  
ATOM    639  HA  VAL A  40      12.739   1.881 -10.750  1.00  1.25           H  
ATOM    640  HB  VAL A  40      12.662   1.081 -13.110  1.00  1.25           H  
ATOM    641 1HG1 VAL A  40      12.469  -1.298 -12.556  1.00  1.25           H  
ATOM    642 2HG1 VAL A  40      13.352  -0.407 -11.292  1.00  1.25           H  
ATOM    643 3HG1 VAL A  40      11.649  -0.887 -11.032  1.00  1.25           H  
ATOM    644 1HG2 VAL A  40      10.690  -0.177 -13.791  1.00  1.25           H  
ATOM    645 2HG2 VAL A  40       9.928   0.255 -12.258  1.00  1.25           H  
ATOM    646 3HG2 VAL A  40      10.304   1.501 -13.422  1.00  1.25           H  
ATOM    647  N   SER A  41      10.741   4.026 -11.170  1.00  1.12           N  
ATOM    648  CA  SER A  41      10.372   5.344 -11.665  1.00  1.12           C  
ATOM    649  C   SER A  41      11.540   6.271 -11.962  1.00  1.12           C  
ATOM    650  O   SER A  41      11.466   7.117 -12.856  1.00  1.12           O  
ATOM    651  CB  SER A  41       9.504   6.010 -10.627  1.00  1.12           C  
ATOM    652  OG  SER A  41      10.230   6.271  -9.453  1.00  1.12           O  
ATOM    653  H   SER A  41      10.346   3.724 -10.276  1.00  1.12           H  
ATOM    654  HA  SER A  41       9.813   5.197 -12.577  1.00  1.12           H  
ATOM    655 1HB  SER A  41       9.094   6.940 -11.015  1.00  1.12           H  
ATOM    656 2HB  SER A  41       8.675   5.356 -10.402  1.00  1.12           H  
ATOM    657  HG  SER A  41       9.580   6.298  -8.742  1.00  1.12           H  
ATOM    658  N   LYS A  42      12.652   6.085 -11.260  1.00  0.98           N  
ATOM    659  CA  LYS A  42      13.822   6.913 -11.502  1.00  0.98           C  
ATOM    660  C   LYS A  42      14.488   6.502 -12.804  1.00  0.98           C  
ATOM    661  O   LYS A  42      15.036   7.340 -13.525  1.00  0.98           O  
ATOM    662  CB  LYS A  42      14.789   6.829 -10.327  1.00  0.98           C  
ATOM    663  CG  LYS A  42      14.240   7.499  -9.083  1.00  0.98           C  
ATOM    664  CD  LYS A  42      15.177   7.440  -7.891  1.00  0.98           C  
ATOM    665  CE  LYS A  42      14.500   8.112  -6.712  1.00  0.98           C  
ATOM    666  NZ  LYS A  42      15.296   8.081  -5.460  1.00  0.98           N  
ATOM    667  H   LYS A  42      12.656   5.383 -10.534  1.00  0.98           H  
ATOM    668  HA  LYS A  42      13.498   7.950 -11.606  1.00  0.98           H  
ATOM    669 1HB  LYS A  42      14.995   5.784 -10.096  1.00  0.98           H  
ATOM    670 2HB  LYS A  42      15.734   7.305 -10.590  1.00  0.98           H  
ATOM    671 1HG  LYS A  42      14.030   8.545  -9.307  1.00  0.98           H  
ATOM    672 2HG  LYS A  42      13.298   7.019  -8.808  1.00  0.98           H  
ATOM    673 1HD  LYS A  42      15.398   6.402  -7.638  1.00  0.98           H  
ATOM    674 2HD  LYS A  42      16.109   7.956  -8.119  1.00  0.98           H  
ATOM    675 1HE  LYS A  42      14.295   9.150  -6.970  1.00  0.98           H  
ATOM    676 2HE  LYS A  42      13.556   7.603  -6.538  1.00  0.98           H  
ATOM    677 1HZ  LYS A  42      14.724   8.559  -4.733  1.00  0.98           H  
ATOM    678 2HZ  LYS A  42      15.469   7.130  -5.186  1.00  0.98           H  
ATOM    679 3HZ  LYS A  42      16.166   8.565  -5.585  1.00  0.98           H  
ATOM    680  N   GLU A  43      14.448   5.201 -13.099  1.00  0.85           N  
ATOM    681  CA  GLU A  43      15.072   4.678 -14.303  1.00  0.85           C  
ATOM    682  C   GLU A  43      14.223   5.067 -15.501  1.00  0.85           C  
ATOM    683  O   GLU A  43      14.738   5.496 -16.530  1.00  0.85           O  
ATOM    684  CB  GLU A  43      15.211   3.158 -14.213  1.00  0.85           C  
ATOM    685  CG  GLU A  43      16.183   2.675 -13.135  1.00  0.85           C  
ATOM    686  CD  GLU A  43      16.238   1.164 -13.005  1.00  0.85           C  
ATOM    687  OE1 GLU A  43      15.457   0.497 -13.641  1.00  0.85           O  
ATOM    688  OE2 GLU A  43      17.066   0.685 -12.265  1.00  0.85           O  
ATOM    689  H   GLU A  43      13.954   4.567 -12.483  1.00  0.85           H  
ATOM    690  HA  GLU A  43      16.061   5.124 -14.415  1.00  0.85           H  
ATOM    691 1HB  GLU A  43      14.240   2.718 -14.011  1.00  0.85           H  
ATOM    692 2HB  GLU A  43      15.551   2.769 -15.172  1.00  0.85           H  
ATOM    693 1HG  GLU A  43      17.180   3.046 -13.369  1.00  0.85           H  
ATOM    694 2HG  GLU A  43      15.879   3.105 -12.181  1.00  0.85           H  
ATOM    695  N   ILE A  44      12.903   4.983 -15.335  1.00  0.75           N  
ATOM    696  CA  ILE A  44      11.986   5.330 -16.408  1.00  0.75           C  
ATOM    697  C   ILE A  44      12.141   6.799 -16.752  1.00  0.75           C  
ATOM    698  O   ILE A  44      12.254   7.160 -17.928  1.00  0.75           O  
ATOM    699  CB  ILE A  44      10.541   5.008 -16.010  1.00  0.75           C  
ATOM    700  CG1 ILE A  44      10.362   3.492 -15.913  1.00  0.75           C  
ATOM    701  CG2 ILE A  44       9.551   5.583 -17.031  1.00  0.75           C  
ATOM    702  CD1 ILE A  44       9.086   3.100 -15.247  1.00  0.75           C  
ATOM    703  H   ILE A  44      12.539   4.621 -14.455  1.00  0.75           H  
ATOM    704  HA  ILE A  44      12.240   4.743 -17.289  1.00  0.75           H  
ATOM    705  HB  ILE A  44      10.344   5.425 -15.031  1.00  0.75           H  
ATOM    706 1HG1 ILE A  44      10.357   3.082 -16.921  1.00  0.75           H  
ATOM    707 2HG1 ILE A  44      11.199   3.055 -15.363  1.00  0.75           H  
ATOM    708 1HG2 ILE A  44       8.538   5.337 -16.733  1.00  0.75           H  
ATOM    709 2HG2 ILE A  44       9.663   6.664 -17.086  1.00  0.75           H  
ATOM    710 3HG2 ILE A  44       9.747   5.146 -17.993  1.00  0.75           H  
ATOM    711 1HD1 ILE A  44       8.985   2.017 -15.231  1.00  0.75           H  
ATOM    712 2HD1 ILE A  44       9.074   3.474 -14.229  1.00  0.75           H  
ATOM    713 3HD1 ILE A  44       8.278   3.526 -15.800  1.00  0.75           H  
ATOM    714  N   LEU A  45      12.200   7.648 -15.728  1.00  0.68           N  
ATOM    715  CA  LEU A  45      12.401   9.059 -15.967  1.00  0.68           C  
ATOM    716  C   LEU A  45      13.740   9.302 -16.655  1.00  0.68           C  
ATOM    717  O   LEU A  45      13.810  10.077 -17.612  1.00  0.68           O  
ATOM    718  CB  LEU A  45      12.361   9.854 -14.672  1.00  0.68           C  
ATOM    719  CG  LEU A  45      12.563  11.345 -14.871  1.00  0.68           C  
ATOM    720  CD1 LEU A  45      11.445  11.857 -15.772  1.00  0.68           C  
ATOM    721  CD2 LEU A  45      12.564  12.056 -13.519  1.00  0.68           C  
ATOM    722  H   LEU A  45      12.087   7.320 -14.768  1.00  0.68           H  
ATOM    723  HA  LEU A  45      11.603   9.413 -16.618  1.00  0.68           H  
ATOM    724 1HB  LEU A  45      11.397   9.695 -14.191  1.00  0.68           H  
ATOM    725 2HB  LEU A  45      13.145   9.482 -14.006  1.00  0.68           H  
ATOM    726  HG  LEU A  45      13.514  11.520 -15.377  1.00  0.68           H  
ATOM    727 1HD1 LEU A  45      11.580  12.913 -15.951  1.00  0.68           H  
ATOM    728 2HD1 LEU A  45      11.473  11.329 -16.724  1.00  0.68           H  
ATOM    729 3HD1 LEU A  45      10.484  11.686 -15.286  1.00  0.68           H  
ATOM    730 1HD2 LEU A  45      12.702  13.128 -13.671  1.00  0.68           H  
ATOM    731 2HD2 LEU A  45      11.625  11.885 -13.013  1.00  0.68           H  
ATOM    732 3HD2 LEU A  45      13.377  11.666 -12.908  1.00  0.68           H  
ATOM    733  N   ALA A  46      14.812   8.659 -16.173  1.00  0.62           N  
ATOM    734  CA  ALA A  46      16.117   8.855 -16.783  1.00  0.62           C  
ATOM    735  C   ALA A  46      16.103   8.464 -18.257  1.00  0.62           C  
ATOM    736  O   ALA A  46      16.675   9.172 -19.091  1.00  0.62           O  
ATOM    737  CB  ALA A  46      17.165   8.036 -16.049  1.00  0.62           C  
ATOM    738  H   ALA A  46      14.736   8.041 -15.364  1.00  0.62           H  
ATOM    739  HA  ALA A  46      16.368   9.912 -16.711  1.00  0.62           H  
ATOM    740 1HB  ALA A  46      18.141   8.205 -16.496  1.00  0.62           H  
ATOM    741 2HB  ALA A  46      17.184   8.330 -15.000  1.00  0.62           H  
ATOM    742 3HB  ALA A  46      16.909   6.979 -16.123  1.00  0.62           H  
ATOM    743  N   GLU A  47      15.412   7.374 -18.605  1.00  0.59           N  
ATOM    744  CA  GLU A  47      15.363   6.977 -20.005  1.00  0.59           C  
ATOM    745  C   GLU A  47      14.576   8.006 -20.815  1.00  0.59           C  
ATOM    746  O   GLU A  47      14.957   8.351 -21.939  1.00  0.59           O  
ATOM    747  CB  GLU A  47      14.746   5.580 -20.161  1.00  0.59           C  
ATOM    748  CG  GLU A  47      15.602   4.393 -19.629  1.00  0.59           C  
ATOM    749  CD  GLU A  47      16.929   4.196 -20.340  1.00  0.59           C  
ATOM    750  OE1 GLU A  47      16.945   4.143 -21.545  1.00  0.59           O  
ATOM    751  OE2 GLU A  47      17.941   4.090 -19.661  1.00  0.59           O  
ATOM    752  H   GLU A  47      14.956   6.804 -17.891  1.00  0.59           H  
ATOM    753  HA  GLU A  47      16.377   6.949 -20.391  1.00  0.59           H  
ATOM    754 1HB  GLU A  47      13.793   5.556 -19.624  1.00  0.59           H  
ATOM    755 2HB  GLU A  47      14.529   5.396 -21.212  1.00  0.59           H  
ATOM    756 1HG  GLU A  47      15.808   4.564 -18.579  1.00  0.59           H  
ATOM    757 2HG  GLU A  47      15.015   3.480 -19.706  1.00  0.59           H  
ATOM    758  N   ALA A  48      13.504   8.547 -20.226  1.00  0.56           N  
ATOM    759  CA  ALA A  48      12.705   9.558 -20.902  1.00  0.56           C  
ATOM    760  C   ALA A  48      13.535  10.794 -21.194  1.00  0.56           C  
ATOM    761  O   ALA A  48      13.424  11.390 -22.269  1.00  0.56           O  
ATOM    762  CB  ALA A  48      11.508   9.917 -20.054  1.00  0.56           C  
ATOM    763  H   ALA A  48      13.217   8.219 -19.303  1.00  0.56           H  
ATOM    764  HA  ALA A  48      12.377   9.155 -21.848  1.00  0.56           H  
ATOM    765 1HB  ALA A  48      10.900  10.644 -20.571  1.00  0.56           H  
ATOM    766 2HB  ALA A  48      10.920   9.025 -19.863  1.00  0.56           H  
ATOM    767 3HB  ALA A  48      11.839  10.330 -19.112  1.00  0.56           H  
ATOM    768  N   LYS A  49      14.397  11.163 -20.242  1.00  0.55           N  
ATOM    769  CA  LYS A  49      15.243  12.332 -20.400  1.00  0.55           C  
ATOM    770  C   LYS A  49      16.296  12.083 -21.467  1.00  0.55           C  
ATOM    771  O   LYS A  49      16.499  12.916 -22.349  1.00  0.55           O  
ATOM    772  CB  LYS A  49      15.927  12.704 -19.084  1.00  0.55           C  
ATOM    773  CG  LYS A  49      16.800  13.977 -19.166  1.00  0.55           C  
ATOM    774  CD  LYS A  49      15.952  15.225 -19.454  1.00  0.55           C  
ATOM    775  CE  LYS A  49      16.742  16.540 -19.194  1.00  0.55           C  
ATOM    776  NZ  LYS A  49      17.827  16.820 -20.226  1.00  0.55           N  
ATOM    777  H   LYS A  49      14.427  10.632 -19.370  1.00  0.55           H  
ATOM    778  HA  LYS A  49      14.625  13.170 -20.721  1.00  0.55           H  
ATOM    779 1HB  LYS A  49      15.170  12.848 -18.311  1.00  0.55           H  
ATOM    780 2HB  LYS A  49      16.564  11.877 -18.764  1.00  0.55           H  
ATOM    781 1HG  LYS A  49      17.335  14.115 -18.228  1.00  0.55           H  
ATOM    782 2HG  LYS A  49      17.536  13.862 -19.970  1.00  0.55           H  
ATOM    783 1HD  LYS A  49      15.648  15.211 -20.506  1.00  0.55           H  
ATOM    784 2HD  LYS A  49      15.059  15.214 -18.836  1.00  0.55           H  
ATOM    785 1HE  LYS A  49      16.044  17.374 -19.187  1.00  0.55           H  
ATOM    786 2HE  LYS A  49      17.211  16.464 -18.214  1.00  0.55           H  
ATOM    787 1HZ  LYS A  49      18.301  17.669 -20.003  1.00  0.55           H  
ATOM    788 2HZ  LYS A  49      18.525  16.076 -20.306  1.00  0.55           H  
ATOM    789 3HZ  LYS A  49      17.444  16.908 -21.175  1.00  0.55           H  
ATOM    790  N   LYS A  50      16.955  10.922 -21.421  1.00  0.54           N  
ATOM    791  CA  LYS A  50      17.992  10.650 -22.408  1.00  0.54           C  
ATOM    792  C   LYS A  50      17.415  10.646 -23.820  1.00  0.54           C  
ATOM    793  O   LYS A  50      18.033  11.178 -24.749  1.00  0.54           O  
ATOM    794  CB  LYS A  50      18.680   9.317 -22.110  1.00  0.54           C  
ATOM    795  CG  LYS A  50      19.600   9.333 -20.885  1.00  0.54           C  
ATOM    796  CD  LYS A  50      20.389   8.042 -20.796  1.00  0.54           C  
ATOM    797  CE  LYS A  50      19.477   6.888 -20.436  1.00  0.54           C  
ATOM    798  NZ  LYS A  50      20.218   5.601 -20.281  1.00  0.54           N  
ATOM    799  H   LYS A  50      16.757  10.245 -20.683  1.00  0.54           H  
ATOM    800  HA  LYS A  50      18.735  11.445 -22.353  1.00  0.54           H  
ATOM    801 1HB  LYS A  50      17.916   8.553 -21.936  1.00  0.54           H  
ATOM    802 2HB  LYS A  50      19.264   9.007 -22.973  1.00  0.54           H  
ATOM    803 1HG  LYS A  50      20.291  10.172 -20.960  1.00  0.54           H  
ATOM    804 2HG  LYS A  50      19.006   9.454 -19.984  1.00  0.54           H  
ATOM    805 1HD  LYS A  50      20.866   7.834 -21.753  1.00  0.54           H  
ATOM    806 2HD  LYS A  50      21.160   8.136 -20.033  1.00  0.54           H  
ATOM    807 1HE  LYS A  50      18.964   7.116 -19.500  1.00  0.54           H  
ATOM    808 2HE  LYS A  50      18.731   6.767 -21.223  1.00  0.54           H  
ATOM    809 1HZ  LYS A  50      19.520   4.884 -20.043  1.00  0.54           H  
ATOM    810 2HZ  LYS A  50      20.674   5.357 -21.143  1.00  0.54           H  
ATOM    811 3HZ  LYS A  50      20.897   5.672 -19.545  1.00  0.54           H  
ATOM    812  N   LEU A  51      16.209  10.097 -23.975  1.00  0.54           N  
ATOM    813  CA  LEU A  51      15.556  10.068 -25.271  1.00  0.54           C  
ATOM    814  C   LEU A  51      15.206  11.484 -25.711  1.00  0.54           C  
ATOM    815  O   LEU A  51      15.470  11.866 -26.853  1.00  0.54           O  
ATOM    816  CB  LEU A  51      14.312   9.191 -25.208  1.00  0.54           C  
ATOM    817  CG  LEU A  51      13.527   9.049 -26.491  1.00  0.54           C  
ATOM    818  CD1 LEU A  51      14.411   8.455 -27.561  1.00  0.54           C  
ATOM    819  CD2 LEU A  51      12.355   8.167 -26.210  1.00  0.54           C  
ATOM    820  H   LEU A  51      15.744   9.659 -23.178  1.00  0.54           H  
ATOM    821  HA  LEU A  51      16.245   9.640 -25.997  1.00  0.54           H  
ATOM    822 1HB  LEU A  51      14.610   8.195 -24.883  1.00  0.54           H  
ATOM    823 2HB  LEU A  51      13.641   9.600 -24.448  1.00  0.54           H  
ATOM    824  HG  LEU A  51      13.183  10.023 -26.838  1.00  0.54           H  
ATOM    825 1HD1 LEU A  51      13.842   8.340 -28.479  1.00  0.54           H  
ATOM    826 2HD1 LEU A  51      15.259   9.116 -27.741  1.00  0.54           H  
ATOM    827 3HD1 LEU A  51      14.770   7.481 -27.236  1.00  0.54           H  
ATOM    828 1HD2 LEU A  51      11.780   8.033 -27.085  1.00  0.54           H  
ATOM    829 2HD2 LEU A  51      12.707   7.198 -25.863  1.00  0.54           H  
ATOM    830 3HD2 LEU A  51      11.757   8.632 -25.454  1.00  0.54           H  
ATOM    831  N   ASN A  52      14.635  12.271 -24.793  1.00  0.54           N  
ATOM    832  CA  ASN A  52      14.264  13.647 -25.079  1.00  0.54           C  
ATOM    833  C   ASN A  52      15.466  14.408 -25.609  1.00  0.54           C  
ATOM    834  O   ASN A  52      15.385  15.077 -26.641  1.00  0.54           O  
ATOM    835  CB  ASN A  52      13.769  14.321 -23.813  1.00  0.54           C  
ATOM    836  CG  ASN A  52      13.213  15.701 -24.025  1.00  0.54           C  
ATOM    837  OD1 ASN A  52      12.127  15.851 -24.589  1.00  0.54           O  
ATOM    838  ND2 ASN A  52      13.927  16.707 -23.599  1.00  0.54           N  
ATOM    839  H   ASN A  52      14.428  11.903 -23.865  1.00  0.54           H  
ATOM    840  HA  ASN A  52      13.488  13.660 -25.845  1.00  0.54           H  
ATOM    841 1HB  ASN A  52      13.001  13.702 -23.372  1.00  0.54           H  
ATOM    842 2HB  ASN A  52      14.580  14.387 -23.092  1.00  0.54           H  
ATOM    843 1HD2 ASN A  52      13.609  17.644 -23.715  1.00  0.54           H  
ATOM    844 2HD2 ASN A  52      14.819  16.538 -23.166  1.00  0.54           H  
ATOM    845  N   ASP A  53      16.595  14.293 -24.906  1.00  0.56           N  
ATOM    846  CA  ASP A  53      17.799  14.995 -25.310  1.00  0.56           C  
ATOM    847  C   ASP A  53      18.298  14.494 -26.669  1.00  0.56           C  
ATOM    848  O   ASP A  53      18.689  15.286 -27.528  1.00  0.56           O  
ATOM    849  CB  ASP A  53      18.884  14.829 -24.239  1.00  0.56           C  
ATOM    850  CG  ASP A  53      18.571  15.615 -22.932  1.00  0.56           C  
ATOM    851  OD1 ASP A  53      17.681  16.453 -22.925  1.00  0.56           O  
ATOM    852  OD2 ASP A  53      19.221  15.387 -21.917  1.00  0.56           O  
ATOM    853  H   ASP A  53      16.604  13.714 -24.065  1.00  0.56           H  
ATOM    854  HA  ASP A  53      17.564  16.054 -25.404  1.00  0.56           H  
ATOM    855 1HB  ASP A  53      18.974  13.766 -23.990  1.00  0.56           H  
ATOM    856 2HB  ASP A  53      19.843  15.158 -24.633  1.00  0.56           H  
ATOM    857  N   ALA A  54      18.229  13.180 -26.907  1.00  0.59           N  
ATOM    858  CA  ALA A  54      18.668  12.611 -28.181  1.00  0.59           C  
ATOM    859  C   ALA A  54      17.875  13.178 -29.354  1.00  0.59           C  
ATOM    860  O   ALA A  54      18.416  13.386 -30.441  1.00  0.59           O  
ATOM    861  CB  ALA A  54      18.527  11.100 -28.165  1.00  0.59           C  
ATOM    862  H   ALA A  54      17.902  12.546 -26.177  1.00  0.59           H  
ATOM    863  HA  ALA A  54      19.716  12.871 -28.319  1.00  0.59           H  
ATOM    864 1HB  ALA A  54      18.884  10.690 -29.107  1.00  0.59           H  
ATOM    865 2HB  ALA A  54      19.111  10.691 -27.341  1.00  0.59           H  
ATOM    866 3HB  ALA A  54      17.481  10.838 -28.030  1.00  0.59           H  
ATOM    867  N   GLN A  55      16.590  13.437 -29.117  1.00  0.64           N  
ATOM    868  CA  GLN A  55      15.676  13.952 -30.127  1.00  0.64           C  
ATOM    869  C   GLN A  55      15.644  15.480 -30.209  1.00  0.64           C  
ATOM    870  O   GLN A  55      14.863  16.046 -30.979  1.00  0.64           O  
ATOM    871  CB  GLN A  55      14.270  13.387 -29.884  1.00  0.64           C  
ATOM    872  CG  GLN A  55      14.204  11.889 -30.101  1.00  0.64           C  
ATOM    873  CD  GLN A  55      12.848  11.222 -29.837  1.00  0.64           C  
ATOM    874  OE1 GLN A  55      12.771  10.005 -30.058  1.00  0.64           O  
ATOM    875  NE2 GLN A  55      11.810  11.933 -29.382  1.00  0.64           N  
ATOM    876  H   GLN A  55      16.213  13.219 -28.192  1.00  0.64           H  
ATOM    877  HA  GLN A  55      16.015  13.586 -31.094  1.00  0.64           H  
ATOM    878 1HB  GLN A  55      13.971  13.595 -28.848  1.00  0.64           H  
ATOM    879 2HB  GLN A  55      13.550  13.876 -30.538  1.00  0.64           H  
ATOM    880 1HG  GLN A  55      14.486  11.681 -31.130  1.00  0.64           H  
ATOM    881 2HG  GLN A  55      14.926  11.430 -29.423  1.00  0.64           H  
ATOM    882 1HE2 GLN A  55      10.930  11.454 -29.207  1.00  0.64           H  
ATOM    883 2HE2 GLN A  55      11.876  12.938 -29.195  1.00  0.64           H  
ATOM    884  N   ALA A  56      16.464  16.160 -29.410  1.00  0.71           N  
ATOM    885  CA  ALA A  56      16.466  17.608 -29.429  1.00  0.71           C  
ATOM    886  C   ALA A  56      16.990  18.119 -30.766  1.00  0.71           C  
ATOM    887  O   ALA A  56      17.848  17.476 -31.368  1.00  0.71           O  
ATOM    888  CB  ALA A  56      17.342  18.149 -28.311  1.00  0.71           C  
ATOM    889  H   ALA A  56      17.110  15.674 -28.787  1.00  0.71           H  
ATOM    890  HA  ALA A  56      15.453  17.935 -29.274  1.00  0.71           H  
ATOM    891 1HB  ALA A  56      17.319  19.238 -28.326  1.00  0.71           H  
ATOM    892 2HB  ALA A  56      16.969  17.783 -27.354  1.00  0.71           H  
ATOM    893 3HB  ALA A  56      18.364  17.804 -28.458  1.00  0.71           H  
ATOM    894  N   PRO A  57      16.481  19.241 -31.298  1.00  0.80           N  
ATOM    895  CA  PRO A  57      17.058  19.924 -32.436  1.00  0.80           C  
ATOM    896  C   PRO A  57      18.496  20.279 -32.099  1.00  0.80           C  
ATOM    897  O   PRO A  57      18.761  20.752 -30.989  1.00  0.80           O  
ATOM    898  CB  PRO A  57      16.175  21.171 -32.564  1.00  0.80           C  
ATOM    899  CG  PRO A  57      14.845  20.751 -31.957  1.00  0.80           C  
ATOM    900  CD  PRO A  57      15.211  19.816 -30.817  1.00  0.80           C  
ATOM    901  HA  PRO A  57      17.004  19.280 -33.326  1.00  0.80           H  
ATOM    902 1HB  PRO A  57      16.643  22.014 -32.036  1.00  0.80           H  
ATOM    903 2HB  PRO A  57      16.092  21.462 -33.622  1.00  0.80           H  
ATOM    904 1HG  PRO A  57      14.285  21.636 -31.616  1.00  0.80           H  
ATOM    905 2HG  PRO A  57      14.222  20.256 -32.717  1.00  0.80           H  
ATOM    906 1HD  PRO A  57      15.347  20.358 -29.869  1.00  0.80           H  
ATOM    907 2HD  PRO A  57      14.421  19.048 -30.763  1.00  0.80           H  
ATOM    908  N   LYS A  58      19.400  20.101 -33.050  1.00  0.89           N  
ATOM    909  CA  LYS A  58      20.804  20.430 -32.843  1.00  0.89           C  
ATOM    910  C   LYS A  58      21.381  21.064 -34.099  1.00  0.89           C  
ATOM    911  O   LYS A  58      22.280  21.901 -34.029  1.00  0.89           O  
ATOM    912  OXT LYS A  58      20.826  20.848 -35.175  1.00  0.89           O  
ATOM    913  CB  LYS A  58      21.604  19.185 -32.432  1.00  0.89           C  
ATOM    914  CG  LYS A  58      21.184  18.592 -31.075  1.00  0.89           C  
ATOM    915  CD  LYS A  58      22.055  17.439 -30.647  1.00  0.89           C  
ATOM    916  CE  LYS A  58      21.577  16.875 -29.312  1.00  0.89           C  
ATOM    917  NZ  LYS A  58      22.440  15.757 -28.844  1.00  0.89           N  
ATOM    918  H   LYS A  58      19.112  19.710 -33.936  1.00  0.89           H  
ATOM    919  HA  LYS A  58      20.877  21.163 -32.039  1.00  0.89           H  
ATOM    920 1HB  LYS A  58      21.486  18.408 -33.188  1.00  0.89           H  
ATOM    921 2HB  LYS A  58      22.664  19.433 -32.377  1.00  0.89           H  
ATOM    922 1HG  LYS A  58      21.209  19.370 -30.311  1.00  0.89           H  
ATOM    923 2HG  LYS A  58      20.175  18.217 -31.140  1.00  0.89           H  
ATOM    924 1HD  LYS A  58      22.010  16.650 -31.400  1.00  0.89           H  
ATOM    925 2HD  LYS A  58      23.086  17.773 -30.550  1.00  0.89           H  
ATOM    926 1HE  LYS A  58      21.585  17.668 -28.566  1.00  0.89           H  
ATOM    927 2HE  LYS A  58      20.550  16.507 -29.426  1.00  0.89           H  
ATOM    928 1HZ  LYS A  58      22.091  15.411 -27.961  1.00  0.89           H  
ATOM    929 2HZ  LYS A  58      22.425  15.013 -29.528  1.00  0.89           H  
ATOM    930 3HZ  LYS A  58      23.384  16.087 -28.725  1.00  0.89           H  
ENDMDL

REMARK ID 697693 DOMAINID 688218 MODEL 5 6SOW_chain_A_V2
MODEL     5
ATOM      1  N   SER A   1      -0.340   0.992  -2.468  1.00  7.07           N  
ATOM      2  CA  SER A   1       1.006   0.590  -2.078  1.00  7.07           C  
ATOM      3  C   SER A   1       1.716   1.705  -1.325  1.00  7.07           C  
ATOM      4  O   SER A   1       2.923   1.893  -1.480  1.00  7.07           O  
ATOM      5  CB  SER A   1       1.815   0.216  -3.304  1.00  7.07           C  
ATOM      6  OG  SER A   1       1.943   1.313  -4.166  1.00  7.07           O  
ATOM      7 1H   SER A   1      -0.599   0.511  -3.316  1.00  7.07           H  
ATOM      8 2H   SER A   1      -0.995   0.760  -1.738  1.00  7.07           H  
ATOM      9 3H   SER A   1      -0.353   1.991  -2.635  1.00  7.07           H  
ATOM     10  HA  SER A   1       0.933  -0.278  -1.422  1.00  7.07           H  
ATOM     11 1HB  SER A   1       2.803  -0.129  -2.998  1.00  7.07           H  
ATOM     12 2HB  SER A   1       1.325  -0.606  -3.825  1.00  7.07           H  
ATOM     13  HG  SER A   1       1.045   1.619  -4.331  1.00  7.07           H  
ATOM     14  N   ASP A   2       0.981   2.427  -0.477  1.00  6.52           N  
ATOM     15  CA  ASP A   2       1.517   3.592   0.241  1.00  6.52           C  
ATOM     16  C   ASP A   2       2.677   3.276   1.184  1.00  6.52           C  
ATOM     17  O   ASP A   2       3.460   4.154   1.539  1.00  6.52           O  
ATOM     18  CB  ASP A   2       0.402   4.280   1.010  1.00  6.52           C  
ATOM     19  CG  ASP A   2      -0.586   4.933   0.067  1.00  6.52           C  
ATOM     20  OD1 ASP A   2      -0.282   5.017  -1.105  1.00  6.52           O  
ATOM     21  OD2 ASP A   2      -1.633   5.325   0.507  1.00  6.52           O  
ATOM     22  H   ASP A   2       0.010   2.207  -0.325  1.00  6.52           H  
ATOM     23  HA  ASP A   2       1.887   4.296  -0.505  1.00  6.52           H  
ATOM     24 1HB  ASP A   2      -0.120   3.555   1.637  1.00  6.52           H  
ATOM     25 2HB  ASP A   2       0.824   5.041   1.666  1.00  6.52           H  
ATOM     26  N   ASN A   3       2.826   2.017   1.568  1.00  5.58           N  
ATOM     27  CA  ASN A   3       3.919   1.618   2.444  1.00  5.58           C  
ATOM     28  C   ASN A   3       5.275   1.909   1.794  1.00  5.58           C  
ATOM     29  O   ASN A   3       6.285   2.032   2.484  1.00  5.58           O  
ATOM     30  CB  ASN A   3       3.810   0.154   2.806  1.00  5.58           C  
ATOM     31  CG  ASN A   3       2.697  -0.123   3.784  1.00  5.58           C  
ATOM     32  OD1 ASN A   3       2.207   0.777   4.477  1.00  5.58           O  
ATOM     33  ND2 ASN A   3       2.284  -1.364   3.852  1.00  5.58           N  
ATOM     34  H   ASN A   3       2.170   1.324   1.251  1.00  5.58           H  
ATOM     35  HA  ASN A   3       3.864   2.210   3.359  1.00  5.58           H  
ATOM     36 1HB  ASN A   3       3.642  -0.431   1.901  1.00  5.58           H  
ATOM     37 2HB  ASN A   3       4.752  -0.179   3.242  1.00  5.58           H  
ATOM     38 1HD2 ASN A   3       1.546  -1.612   4.481  1.00  5.58           H  
ATOM     39 2HD2 ASN A   3       2.704  -2.063   3.275  1.00  5.58           H  
ATOM     40  N   LYS A   4       5.321   2.040   0.460  1.00  4.37           N  
ATOM     41  CA  LYS A   4       6.573   2.342  -0.229  1.00  4.37           C  
ATOM     42  C   LYS A   4       7.161   3.675   0.241  1.00  4.37           C  
ATOM     43  O   LYS A   4       8.378   3.886   0.194  1.00  4.37           O  
ATOM     44  CB  LYS A   4       6.337   2.434  -1.735  1.00  4.37           C  
ATOM     45  CG  LYS A   4       5.518   3.675  -2.168  1.00  4.37           C  
ATOM     46  CD  LYS A   4       5.222   3.655  -3.651  1.00  4.37           C  
ATOM     47  CE  LYS A   4       4.458   4.895  -4.076  1.00  4.37           C  
ATOM     48  NZ  LYS A   4       4.157   4.884  -5.543  1.00  4.37           N  
ATOM     49  H   LYS A   4       4.469   1.952  -0.097  1.00  4.37           H  
ATOM     50  HA  LYS A   4       7.292   1.551  -0.013  1.00  4.37           H  
ATOM     51 1HB  LYS A   4       7.291   2.456  -2.257  1.00  4.37           H  
ATOM     52 2HB  LYS A   4       5.791   1.551  -2.070  1.00  4.37           H  
ATOM     53 1HG  LYS A   4       4.584   3.729  -1.607  1.00  4.37           H  
ATOM     54 2HG  LYS A   4       6.090   4.577  -1.961  1.00  4.37           H  
ATOM     55 1HD  LYS A   4       6.150   3.588  -4.213  1.00  4.37           H  
ATOM     56 2HD  LYS A   4       4.610   2.776  -3.875  1.00  4.37           H  
ATOM     57 1HE  LYS A   4       3.521   4.941  -3.519  1.00  4.37           H  
ATOM     58 2HE  LYS A   4       5.052   5.778  -3.841  1.00  4.37           H  
ATOM     59 1HZ  LYS A   4       3.649   5.720  -5.788  1.00  4.37           H  
ATOM     60 2HZ  LYS A   4       5.021   4.850  -6.063  1.00  4.37           H  
ATOM     61 3HZ  LYS A   4       3.598   4.072  -5.769  1.00  4.37           H  
ATOM     62  N   PHE A   5       6.304   4.563   0.758  1.00  3.18           N  
ATOM     63  CA  PHE A   5       6.740   5.874   1.185  1.00  3.18           C  
ATOM     64  C   PHE A   5       7.541   5.764   2.456  1.00  3.18           C  
ATOM     65  O   PHE A   5       8.264   6.689   2.805  1.00  3.18           O  
ATOM     66  CB  PHE A   5       5.566   6.830   1.413  1.00  3.18           C  
ATOM     67  CG  PHE A   5       4.866   7.280   0.153  1.00  3.18           C  
ATOM     68  CD1 PHE A   5       3.554   6.911  -0.101  1.00  3.18           C  
ATOM     69  CD2 PHE A   5       5.523   8.058  -0.787  1.00  3.18           C  
ATOM     70  CE1 PHE A   5       2.908   7.309  -1.248  1.00  3.18           C  
ATOM     71  CE2 PHE A   5       4.878   8.461  -1.940  1.00  3.18           C  
ATOM     72  CZ  PHE A   5       3.568   8.088  -2.171  1.00  3.18           C  
ATOM     73  H   PHE A   5       5.315   4.329   0.851  1.00  3.18           H  
ATOM     74  HA  PHE A   5       7.379   6.299   0.408  1.00  3.18           H  
ATOM     75 1HB  PHE A   5       4.829   6.346   2.056  1.00  3.18           H  
ATOM     76 2HB  PHE A   5       5.922   7.719   1.938  1.00  3.18           H  
ATOM     77  HD1 PHE A   5       3.026   6.305   0.625  1.00  3.18           H  
ATOM     78  HD2 PHE A   5       6.564   8.357  -0.610  1.00  3.18           H  
ATOM     79  HE1 PHE A   5       1.867   7.003  -1.420  1.00  3.18           H  
ATOM     80  HE2 PHE A   5       5.410   9.077  -2.668  1.00  3.18           H  
ATOM     81  HZ  PHE A   5       3.060   8.407  -3.078  1.00  3.18           H  
ATOM     82  N   ASN A   6       7.425   4.642   3.166  1.00  2.21           N  
ATOM     83  CA  ASN A   6       8.135   4.476   4.417  1.00  2.21           C  
ATOM     84  C   ASN A   6       9.642   4.531   4.196  1.00  2.21           C  
ATOM     85  O   ASN A   6      10.386   4.940   5.080  1.00  2.21           O  
ATOM     86  CB  ASN A   6       7.754   3.169   5.083  1.00  2.21           C  
ATOM     87  CG  ASN A   6       6.347   3.185   5.653  1.00  2.21           C  
ATOM     88  OD1 ASN A   6       5.748   4.247   5.875  1.00  2.21           O  
ATOM     89  ND2 ASN A   6       5.809   2.015   5.898  1.00  2.21           N  
ATOM     90  H   ASN A   6       6.851   3.869   2.832  1.00  2.21           H  
ATOM     91  HA  ASN A   6       7.864   5.296   5.082  1.00  2.21           H  
ATOM     92 1HB  ASN A   6       7.848   2.354   4.371  1.00  2.21           H  
ATOM     93 2HB  ASN A   6       8.454   2.969   5.893  1.00  2.21           H  
ATOM     94 1HD2 ASN A   6       4.884   1.958   6.275  1.00  2.21           H  
ATOM     95 2HD2 ASN A   6       6.323   1.180   5.702  1.00  2.21           H  
ATOM     96  N   LYS A   7      10.131   4.109   3.023  1.00  1.53           N  
ATOM     97  CA  LYS A   7      11.579   4.155   2.851  1.00  1.53           C  
ATOM     98  C   LYS A   7      12.018   5.596   2.667  1.00  1.53           C  
ATOM     99  O   LYS A   7      13.028   6.041   3.224  1.00  1.53           O  
ATOM    100  CB  LYS A   7      12.021   3.311   1.662  1.00  1.53           C  
ATOM    101  CG  LYS A   7      11.870   1.805   1.873  1.00  1.53           C  
ATOM    102  CD  LYS A   7      12.333   1.021   0.647  1.00  1.53           C  
ATOM    103  CE  LYS A   7      12.180  -0.480   0.853  1.00  1.53           C  
ATOM    104  NZ  LYS A   7      12.591  -1.248  -0.354  1.00  1.53           N  
ATOM    105  H   LYS A   7       9.518   3.811   2.260  1.00  1.53           H  
ATOM    106  HA  LYS A   7      12.056   3.768   3.754  1.00  1.53           H  
ATOM    107 1HB  LYS A   7      11.431   3.587   0.785  1.00  1.53           H  
ATOM    108 2HB  LYS A   7      13.065   3.520   1.435  1.00  1.53           H  
ATOM    109 1HG  LYS A   7      12.460   1.499   2.738  1.00  1.53           H  
ATOM    110 2HG  LYS A   7      10.822   1.575   2.069  1.00  1.53           H  
ATOM    111 1HD  LYS A   7      11.742   1.323  -0.220  1.00  1.53           H  
ATOM    112 2HD  LYS A   7      13.380   1.245   0.446  1.00  1.53           H  
ATOM    113 1HE  LYS A   7      12.796  -0.789   1.696  1.00  1.53           H  
ATOM    114 2HE  LYS A   7      11.137  -0.704   1.075  1.00  1.53           H  
ATOM    115 1HZ  LYS A   7      12.475  -2.236  -0.181  1.00  1.53           H  
ATOM    116 2HZ  LYS A   7      12.017  -0.974  -1.139  1.00  1.53           H  
ATOM    117 3HZ  LYS A   7      13.560  -1.054  -0.563  1.00  1.53           H  
ATOM    118  N   GLU A   8      11.234   6.339   1.888  1.00  1.10           N  
ATOM    119  CA  GLU A   8      11.545   7.729   1.613  1.00  1.10           C  
ATOM    120  C   GLU A   8      11.421   8.541   2.896  1.00  1.10           C  
ATOM    121  O   GLU A   8      12.249   9.414   3.175  1.00  1.10           O  
ATOM    122  CB  GLU A   8      10.604   8.270   0.532  1.00  1.10           C  
ATOM    123  CG  GLU A   8      10.810   7.656  -0.852  1.00  1.10           C  
ATOM    124  CD  GLU A   8       9.867   8.205  -1.907  1.00  1.10           C  
ATOM    125  OE1 GLU A   8       8.963   8.927  -1.566  1.00  1.10           O  
ATOM    126  OE2 GLU A   8      10.087   7.938  -3.070  1.00  1.10           O  
ATOM    127  H   GLU A   8      10.408   5.922   1.481  1.00  1.10           H  
ATOM    128  HA  GLU A   8      12.573   7.797   1.258  1.00  1.10           H  
ATOM    129 1HB  GLU A   8       9.569   8.086   0.829  1.00  1.10           H  
ATOM    130 2HB  GLU A   8      10.731   9.350   0.447  1.00  1.10           H  
ATOM    131 1HG  GLU A   8      11.837   7.839  -1.168  1.00  1.10           H  
ATOM    132 2HG  GLU A   8      10.669   6.577  -0.773  1.00  1.10           H  
ATOM    133  N   GLN A   9      10.403   8.201   3.693  1.00  0.85           N  
ATOM    134  CA  GLN A   9      10.120   8.842   4.964  1.00  0.85           C  
ATOM    135  C   GLN A   9      11.298   8.671   5.899  1.00  0.85           C  
ATOM    136  O   GLN A   9      11.751   9.633   6.509  1.00  0.85           O  
ATOM    137  CB  GLN A   9       8.901   8.218   5.623  1.00  0.85           C  
ATOM    138  CG  GLN A   9       8.487   8.900   6.895  1.00  0.85           C  
ATOM    139  CD  GLN A   9       7.432   8.112   7.661  1.00  0.85           C  
ATOM    140  OE1 GLN A   9       7.635   6.932   7.982  1.00  0.85           O  
ATOM    141  NE2 GLN A   9       6.311   8.734   7.973  1.00  0.85           N  
ATOM    142  H   GLN A   9       9.765   7.477   3.379  1.00  0.85           H  
ATOM    143  HA  GLN A   9       9.949   9.905   4.798  1.00  0.85           H  
ATOM    144 1HB  GLN A   9       8.059   8.237   4.930  1.00  0.85           H  
ATOM    145 2HB  GLN A   9       9.112   7.182   5.858  1.00  0.85           H  
ATOM    146 1HG  GLN A   9       9.367   9.030   7.507  1.00  0.85           H  
ATOM    147 2HG  GLN A   9       8.059   9.873   6.642  1.00  0.85           H  
ATOM    148 1HE2 GLN A   9       5.596   8.244   8.471  1.00  0.85           H  
ATOM    149 2HE2 GLN A   9       6.143   9.704   7.697  1.00  0.85           H  
ATOM    150  N   GLN A  10      11.811   7.437   6.000  1.00  0.71           N  
ATOM    151  CA  GLN A  10      12.942   7.174   6.873  1.00  0.71           C  
ATOM    152  C   GLN A  10      14.162   7.939   6.427  1.00  0.71           C  
ATOM    153  O   GLN A  10      14.854   8.544   7.247  1.00  0.71           O  
ATOM    154  CB  GLN A  10      13.246   5.678   6.915  1.00  0.71           C  
ATOM    155  CG  GLN A  10      12.203   4.865   7.657  1.00  0.71           C  
ATOM    156  CD  GLN A  10      12.411   3.367   7.512  1.00  0.71           C  
ATOM    157  OE1 GLN A  10      13.210   2.898   6.694  1.00  0.71           O  
ATOM    158  NE2 GLN A  10      11.675   2.598   8.307  1.00  0.71           N  
ATOM    159  H   GLN A  10      11.393   6.658   5.486  1.00  0.71           H  
ATOM    160  HA  GLN A  10      12.686   7.501   7.871  1.00  0.71           H  
ATOM    161 1HB  GLN A  10      13.299   5.296   5.891  1.00  0.71           H  
ATOM    162 2HB  GLN A  10      14.215   5.512   7.380  1.00  0.71           H  
ATOM    163 1HG  GLN A  10      12.281   5.109   8.716  1.00  0.71           H  
ATOM    164 2HG  GLN A  10      11.215   5.125   7.305  1.00  0.71           H  
ATOM    165 1HE2 GLN A  10      11.759   1.603   8.256  1.00  0.71           H  
ATOM    166 2HE2 GLN A  10      11.034   3.014   8.951  1.00  0.71           H  
ATOM    167  N   ASN A  11      14.403   8.004   5.121  1.00  0.64           N  
ATOM    168  CA  ASN A  11      15.559   8.757   4.684  1.00  0.64           C  
ATOM    169  C   ASN A  11      15.375  10.219   5.084  1.00  0.64           C  
ATOM    170  O   ASN A  11      16.288  10.845   5.626  1.00  0.64           O  
ATOM    171  CB  ASN A  11      15.747   8.607   3.189  1.00  0.64           C  
ATOM    172  CG  ASN A  11      16.251   7.239   2.798  1.00  0.64           C  
ATOM    173  OD1 ASN A  11      16.809   6.495   3.617  1.00  0.64           O  
ATOM    174  ND2 ASN A  11      16.062   6.890   1.549  1.00  0.64           N  
ATOM    175  H   ASN A  11      13.819   7.499   4.450  1.00  0.64           H  
ATOM    176  HA  ASN A  11      16.444   8.380   5.197  1.00  0.64           H  
ATOM    177 1HB  ASN A  11      14.793   8.783   2.689  1.00  0.64           H  
ATOM    178 2HB  ASN A  11      16.448   9.361   2.833  1.00  0.64           H  
ATOM    179 1HD2 ASN A  11      16.370   5.994   1.229  1.00  0.64           H  
ATOM    180 2HD2 ASN A  11      15.605   7.516   0.921  1.00  0.64           H  
ATOM    181  N   ALA A  12      14.164  10.746   4.878  1.00  0.61           N  
ATOM    182  CA  ALA A  12      13.856  12.120   5.241  1.00  0.61           C  
ATOM    183  C   ALA A  12      13.989  12.347   6.745  1.00  0.61           C  
ATOM    184  O   ALA A  12      14.507  13.381   7.174  1.00  0.61           O  
ATOM    185  CB  ALA A  12      12.462  12.471   4.772  1.00  0.61           C  
ATOM    186  H   ALA A  12      13.441  10.184   4.429  1.00  0.61           H  
ATOM    187  HA  ALA A  12      14.573  12.766   4.745  1.00  0.61           H  
ATOM    188 1HB  ALA A  12      12.247  13.508   5.014  1.00  0.61           H  
ATOM    189 2HB  ALA A  12      12.393  12.329   3.695  1.00  0.61           H  
ATOM    190 3HB  ALA A  12      11.741  11.829   5.263  1.00  0.61           H  
ATOM    191  N   PHE A  13      13.590  11.363   7.562  1.00  0.59           N  
ATOM    192  CA  PHE A  13      13.702  11.519   9.007  1.00  0.59           C  
ATOM    193  C   PHE A  13      15.153  11.713   9.387  1.00  0.59           C  
ATOM    194  O   PHE A  13      15.484  12.582  10.195  1.00  0.59           O  
ATOM    195  CB  PHE A  13      13.230  10.263   9.772  1.00  0.59           C  
ATOM    196  CG  PHE A  13      11.742  10.024   9.962  1.00  0.59           C  
ATOM    197  CD1 PHE A  13      11.244   8.733  10.008  1.00  0.59           C  
ATOM    198  CD2 PHE A  13      10.868  11.045  10.139  1.00  0.59           C  
ATOM    199  CE1 PHE A  13       9.911   8.495  10.211  1.00  0.59           C  
ATOM    200  CE2 PHE A  13       9.529  10.816  10.348  1.00  0.59           C  
ATOM    201  CZ  PHE A  13       9.054   9.543  10.379  1.00  0.59           C  
ATOM    202  H   PHE A  13      13.168  10.524   7.175  1.00  0.59           H  
ATOM    203  HA  PHE A  13      13.130  12.392   9.315  1.00  0.59           H  
ATOM    204 1HB  PHE A  13      13.634   9.391   9.271  1.00  0.59           H  
ATOM    205 2HB  PHE A  13      13.685  10.280  10.760  1.00  0.59           H  
ATOM    206  HD1 PHE A  13      11.927   7.902   9.888  1.00  0.59           H  
ATOM    207  HD2 PHE A  13      11.245  12.042  10.123  1.00  0.59           H  
ATOM    208  HE1 PHE A  13       9.534   7.472  10.238  1.00  0.59           H  
ATOM    209  HE2 PHE A  13       8.850  11.648  10.496  1.00  0.59           H  
ATOM    210  HZ  PHE A  13       8.003   9.355  10.537  1.00  0.59           H  
ATOM    211  N   TYR A  14      16.041  10.948   8.757  1.00  0.57           N  
ATOM    212  CA  TYR A  14      17.438  11.040   9.130  1.00  0.57           C  
ATOM    213  C   TYR A  14      18.073  12.299   8.569  1.00  0.57           C  
ATOM    214  O   TYR A  14      18.857  12.966   9.257  1.00  0.57           O  
ATOM    215  CB  TYR A  14      18.199   9.790   8.675  1.00  0.57           C  
ATOM    216  CG  TYR A  14      17.775   8.558   9.434  1.00  0.57           C  
ATOM    217  CD1 TYR A  14      17.199   7.494   8.762  1.00  0.57           C  
ATOM    218  CD2 TYR A  14      17.926   8.510  10.812  1.00  0.57           C  
ATOM    219  CE1 TYR A  14      16.781   6.378   9.453  1.00  0.57           C  
ATOM    220  CE2 TYR A  14      17.509   7.395  11.510  1.00  0.57           C  
ATOM    221  CZ  TYR A  14      16.937   6.329  10.832  1.00  0.57           C  
ATOM    222  OH  TYR A  14      16.517   5.216  11.527  1.00  0.57           O  
ATOM    223  H   TYR A  14      15.725  10.259   8.069  1.00  0.57           H  
ATOM    224  HA  TYR A  14      17.500  11.096  10.216  1.00  0.57           H  
ATOM    225 1HB  TYR A  14      18.012   9.621   7.608  1.00  0.57           H  
ATOM    226 2HB  TYR A  14      19.269   9.936   8.811  1.00  0.57           H  
ATOM    227  HD1 TYR A  14      17.076   7.540   7.679  1.00  0.57           H  
ATOM    228  HD2 TYR A  14      18.369   9.352  11.342  1.00  0.57           H  
ATOM    229  HE1 TYR A  14      16.328   5.544   8.917  1.00  0.57           H  
ATOM    230  HE2 TYR A  14      17.625   7.353  12.593  1.00  0.57           H  
ATOM    231  HH  TYR A  14      16.685   5.343  12.465  1.00  0.57           H  
ATOM    232  N   GLU A  15      17.693  12.691   7.359  1.00  0.56           N  
ATOM    233  CA  GLU A  15      18.295  13.891   6.816  1.00  0.56           C  
ATOM    234  C   GLU A  15      17.925  15.101   7.674  1.00  0.56           C  
ATOM    235  O   GLU A  15      18.789  15.916   7.963  1.00  0.56           O  
ATOM    236  CB  GLU A  15      17.876  14.092   5.361  1.00  0.56           C  
ATOM    237  CG  GLU A  15      18.498  13.124   4.352  1.00  0.56           C  
ATOM    238  CD  GLU A  15      19.971  13.365   4.139  1.00  0.56           C  
ATOM    239  OE1 GLU A  15      20.320  14.494   3.866  1.00  0.56           O  
ATOM    240  OE2 GLU A  15      20.742  12.439   4.237  1.00  0.56           O  
ATOM    241  H   GLU A  15      17.035  12.136   6.809  1.00  0.56           H  
ATOM    242  HA  GLU A  15      19.378  13.775   6.845  1.00  0.56           H  
ATOM    243 1HB  GLU A  15      16.796  13.978   5.289  1.00  0.56           H  
ATOM    244 2HB  GLU A  15      18.132  15.101   5.051  1.00  0.56           H  
ATOM    245 1HG  GLU A  15      18.361  12.108   4.717  1.00  0.56           H  
ATOM    246 2HG  GLU A  15      17.971  13.212   3.405  1.00  0.56           H  
ATOM    247  N   ILE A  16      16.678  15.167   8.169  1.00  0.56           N  
ATOM    248  CA  ILE A  16      16.236  16.280   9.021  1.00  0.56           C  
ATOM    249  C   ILE A  16      16.939  16.312  10.366  1.00  0.56           C  
ATOM    250  O   ILE A  16      17.400  17.366  10.820  1.00  0.56           O  
ATOM    251  CB  ILE A  16      14.737  16.218   9.297  1.00  0.56           C  
ATOM    252  CG1 ILE A  16      13.976  16.475   8.049  1.00  0.56           C  
ATOM    253  CG2 ILE A  16      14.348  17.261  10.391  1.00  0.56           C  
ATOM    254  CD1 ILE A  16      12.589  16.131   8.208  1.00  0.56           C  
ATOM    255  H   ILE A  16      16.002  14.448   7.905  1.00  0.56           H  
ATOM    256  HA  ILE A  16      16.444  17.205   8.500  1.00  0.56           H  
ATOM    257  HB  ILE A  16      14.481  15.213   9.629  1.00  0.56           H  
ATOM    258 1HG1 ILE A  16      14.051  17.524   7.786  1.00  0.56           H  
ATOM    259 2HG1 ILE A  16      14.393  15.887   7.249  1.00  0.56           H  
ATOM    260 1HG2 ILE A  16      13.279  17.200  10.591  1.00  0.56           H  
ATOM    261 2HG2 ILE A  16      14.894  17.048  11.308  1.00  0.56           H  
ATOM    262 3HG2 ILE A  16      14.596  18.267  10.045  1.00  0.56           H  
ATOM    263 1HD1 ILE A  16      12.039  16.318   7.284  1.00  0.56           H  
ATOM    264 2HD1 ILE A  16      12.562  15.089   8.464  1.00  0.56           H  
ATOM    265 3HD1 ILE A  16      12.174  16.698   9.009  1.00  0.56           H  
ATOM    266  N   LEU A  17      17.046  15.147  11.002  1.00  0.55           N  
ATOM    267  CA  LEU A  17      17.667  15.043  12.314  1.00  0.55           C  
ATOM    268  C   LEU A  17      19.128  15.453  12.296  1.00  0.55           C  
ATOM    269  O   LEU A  17      19.668  15.866  13.324  1.00  0.55           O  
ATOM    270  CB  LEU A  17      17.509  13.624  12.842  1.00  0.55           C  
ATOM    271  CG  LEU A  17      16.064  13.258  13.195  1.00  0.55           C  
ATOM    272  CD1 LEU A  17      15.982  11.777  13.527  1.00  0.55           C  
ATOM    273  CD2 LEU A  17      15.593  14.135  14.345  1.00  0.55           C  
ATOM    274  H   LEU A  17      16.652  14.302  10.581  1.00  0.55           H  
ATOM    275  HA  LEU A  17      17.139  15.712  12.987  1.00  0.55           H  
ATOM    276 1HB  LEU A  17      17.856  12.929  12.073  1.00  0.55           H  
ATOM    277 2HB  LEU A  17      18.130  13.502  13.728  1.00  0.55           H  
ATOM    278  HG  LEU A  17      15.433  13.447  12.357  1.00  0.55           H  
ATOM    279 1HD1 LEU A  17      14.950  11.517  13.761  1.00  0.55           H  
ATOM    280 2HD1 LEU A  17      16.314  11.198  12.662  1.00  0.55           H  
ATOM    281 3HD1 LEU A  17      16.617  11.557  14.382  1.00  0.55           H  
ATOM    282 1HD2 LEU A  17      14.560  13.888  14.587  1.00  0.55           H  
ATOM    283 2HD2 LEU A  17      16.223  13.963  15.217  1.00  0.55           H  
ATOM    284 3HD2 LEU A  17      15.656  15.183  14.050  1.00  0.55           H  
ATOM    285  N   HIS A  18      19.771  15.343  11.138  1.00  0.56           N  
ATOM    286  CA  HIS A  18      21.162  15.721  11.017  1.00  0.56           C  
ATOM    287  C   HIS A  18      21.385  17.109  10.394  1.00  0.56           C  
ATOM    288  O   HIS A  18      22.508  17.415   9.991  1.00  0.56           O  
ATOM    289  CB  HIS A  18      21.918  14.663  10.219  1.00  0.56           C  
ATOM    290  CG  HIS A  18      21.968  13.325  10.916  1.00  0.56           C  
ATOM    291  ND1 HIS A  18      20.932  12.427  10.860  1.00  0.56           N  
ATOM    292  CD2 HIS A  18      22.924  12.749  11.683  1.00  0.56           C  
ATOM    293  CE1 HIS A  18      21.238  11.351  11.558  1.00  0.56           C  
ATOM    294  NE2 HIS A  18      22.446  11.517  12.072  1.00  0.56           N  
ATOM    295  H   HIS A  18      19.292  14.942  10.328  1.00  0.56           H  
ATOM    296  HA  HIS A  18      21.604  15.749  12.010  1.00  0.56           H  
ATOM    297 1HB  HIS A  18      21.422  14.524   9.251  1.00  0.56           H  
ATOM    298 2HB  HIS A  18      22.933  14.999  10.028  1.00  0.56           H  
ATOM    299  HD1 HIS A  18      20.063  12.574  10.363  1.00  0.56           H  
ATOM    300  HD2 HIS A  18      23.911  13.078  12.007  1.00  0.56           H  
ATOM    301  HE1 HIS A  18      20.536  10.523  11.630  1.00  0.56           H  
ATOM    302  N   LEU A  19      20.353  17.971  10.351  1.00  0.56           N  
ATOM    303  CA  LEU A  19      20.542  19.335   9.834  1.00  0.56           C  
ATOM    304  C   LEU A  19      21.007  20.295  10.967  1.00  0.56           C  
ATOM    305  O   LEU A  19      20.216  20.662  11.846  1.00  0.56           O  
ATOM    306  CB  LEU A  19      19.253  19.853   9.192  1.00  0.56           C  
ATOM    307  CG  LEU A  19      18.774  19.140   7.942  1.00  0.56           C  
ATOM    308  CD1 LEU A  19      17.452  19.717   7.467  1.00  0.56           C  
ATOM    309  CD2 LEU A  19      19.822  19.263   6.856  1.00  0.56           C  
ATOM    310  H   LEU A  19      19.424  17.674  10.659  1.00  0.56           H  
ATOM    311  HA  LEU A  19      21.272  19.268   9.041  1.00  0.56           H  
ATOM    312 1HB  LEU A  19      18.461  19.755   9.929  1.00  0.56           H  
ATOM    313 2HB  LEU A  19      19.358  20.876   8.962  1.00  0.56           H  
ATOM    314  HG  LEU A  19      18.618  18.143   8.175  1.00  0.56           H  
ATOM    315 1HD1 LEU A  19      17.114  19.180   6.580  1.00  0.56           H  
ATOM    316 2HD1 LEU A  19      16.723  19.601   8.254  1.00  0.56           H  
ATOM    317 3HD1 LEU A  19      17.572  20.766   7.228  1.00  0.56           H  
ATOM    318 1HD2 LEU A  19      19.481  18.728   5.968  1.00  0.56           H  
ATOM    319 2HD2 LEU A  19      19.975  20.310   6.614  1.00  0.56           H  
ATOM    320 3HD2 LEU A  19      20.758  18.826   7.210  1.00  0.56           H  
ATOM    321  N   PRO A  20      22.285  20.745  10.954  1.00  0.56           N  
ATOM    322  CA  PRO A  20      22.969  21.462  12.029  1.00  0.56           C  
ATOM    323  C   PRO A  20      22.496  22.869  12.351  1.00  0.56           C  
ATOM    324  O   PRO A  20      22.814  23.383  13.424  1.00  0.56           O  
ATOM    325  CB  PRO A  20      24.407  21.544  11.507  1.00  0.56           C  
ATOM    326  CG  PRO A  20      24.280  21.496  10.006  1.00  0.56           C  
ATOM    327  CD  PRO A  20      23.114  20.592   9.735  1.00  0.56           C  
ATOM    328  HA  PRO A  20      22.935  20.843  12.936  1.00  0.56           H  
ATOM    329 1HB  PRO A  20      24.875  22.478  11.859  1.00  0.56           H  
ATOM    330 2HB  PRO A  20      25.002  20.713  11.912  1.00  0.56           H  
ATOM    331 1HG  PRO A  20      24.125  22.513   9.615  1.00  0.56           H  
ATOM    332 2HG  PRO A  20      25.213  21.124   9.560  1.00  0.56           H  
ATOM    333 1HD  PRO A  20      22.590  20.961   8.848  1.00  0.56           H  
ATOM    334 2HD  PRO A  20      23.475  19.568   9.619  1.00  0.56           H  
ATOM    335  N   ASN A  21      21.771  23.514  11.440  1.00  0.56           N  
ATOM    336  CA  ASN A  21      21.371  24.885  11.690  1.00  0.56           C  
ATOM    337  C   ASN A  21      19.874  25.023  11.966  1.00  0.56           C  
ATOM    338  O   ASN A  21      19.350  26.143  11.947  1.00  0.56           O  
ATOM    339  CB  ASN A  21      21.794  25.752  10.533  1.00  0.56           C  
ATOM    340  CG  ASN A  21      23.288  25.791  10.354  1.00  0.56           C  
ATOM    341  OD1 ASN A  21      24.061  26.010  11.296  1.00  0.56           O  
ATOM    342  ND2 ASN A  21      23.715  25.570   9.133  1.00  0.56           N  
ATOM    343  H   ASN A  21      21.485  23.092  10.565  1.00  0.56           H  
ATOM    344  HA  ASN A  21      21.888  25.240  12.581  1.00  0.56           H  
ATOM    345 1HB  ASN A  21      21.341  25.405   9.617  1.00  0.56           H  
ATOM    346 2HB  ASN A  21      21.437  26.772  10.695  1.00  0.56           H  
ATOM    347 1HD2 ASN A  21      24.694  25.575   8.934  1.00  0.56           H  
ATOM    348 2HD2 ASN A  21      23.052  25.400   8.396  1.00  0.56           H  
ATOM    349  N   LEU A  22      19.199  23.898  12.245  1.00  0.55           N  
ATOM    350  CA  LEU A  22      17.788  23.935  12.641  1.00  0.55           C  
ATOM    351  C   LEU A  22      17.672  23.800  14.147  1.00  0.55           C  
ATOM    352  O   LEU A  22      18.493  23.134  14.780  1.00  0.55           O  
ATOM    353  CB  LEU A  22      16.935  22.832  12.008  1.00  0.55           C  
ATOM    354  CG  LEU A  22      16.786  22.811  10.492  1.00  0.55           C  
ATOM    355  CD1 LEU A  22      15.891  21.633  10.105  1.00  0.55           C  
ATOM    356  CD2 LEU A  22      16.174  24.110  10.029  1.00  0.55           C  
ATOM    357  H   LEU A  22      19.676  22.993  12.202  1.00  0.55           H  
ATOM    358  HA  LEU A  22      17.365  24.895  12.355  1.00  0.55           H  
ATOM    359 1HB  LEU A  22      17.371  21.876  12.291  1.00  0.55           H  
ATOM    360 2HB  LEU A  22      15.934  22.886  12.441  1.00  0.55           H  
ATOM    361  HG  LEU A  22      17.759  22.672  10.024  1.00  0.55           H  
ATOM    362 1HD1 LEU A  22      15.778  21.619   9.023  1.00  0.55           H  
ATOM    363 2HD1 LEU A  22      16.341  20.701  10.444  1.00  0.55           H  
ATOM    364 3HD1 LEU A  22      14.915  21.751  10.572  1.00  0.55           H  
ATOM    365 1HD2 LEU A  22      16.052  24.080   8.951  1.00  0.55           H  
ATOM    366 2HD2 LEU A  22      15.204  24.236  10.502  1.00  0.55           H  
ATOM    367 3HD2 LEU A  22      16.819  24.946  10.304  1.00  0.55           H  
ATOM    368  N   THR A  23      16.647  24.410  14.728  1.00  0.55           N  
ATOM    369  CA  THR A  23      16.444  24.257  16.162  1.00  0.55           C  
ATOM    370  C   THR A  23      15.735  22.948  16.420  1.00  0.55           C  
ATOM    371  O   THR A  23      15.161  22.365  15.497  1.00  0.55           O  
ATOM    372  CB  THR A  23      15.606  25.406  16.746  1.00  0.55           C  
ATOM    373  OG1 THR A  23      14.263  25.368  16.212  1.00  0.55           O  
ATOM    374  CG2 THR A  23      16.238  26.727  16.358  1.00  0.55           C  
ATOM    375  H   THR A  23      16.004  24.968  14.161  1.00  0.55           H  
ATOM    376  HA  THR A  23      17.414  24.233  16.661  1.00  0.55           H  
ATOM    377  HB  THR A  23      15.565  25.322  17.830  1.00  0.55           H  
ATOM    378  HG1 THR A  23      13.801  26.179  16.475  1.00  0.55           H  
ATOM    379 1HG2 THR A  23      15.649  27.548  16.764  1.00  0.55           H  
ATOM    380 2HG2 THR A  23      17.252  26.775  16.755  1.00  0.55           H  
ATOM    381 3HG2 THR A  23      16.271  26.808  15.270  1.00  0.55           H  
ATOM    382  N   GLU A  24      15.707  22.508  17.675  1.00  0.55           N  
ATOM    383  CA  GLU A  24      15.009  21.267  17.981  1.00  0.55           C  
ATOM    384  C   GLU A  24      13.526  21.372  17.661  1.00  0.55           C  
ATOM    385  O   GLU A  24      12.931  20.430  17.139  1.00  0.55           O  
ATOM    386  CB  GLU A  24      15.200  20.900  19.449  1.00  0.55           C  
ATOM    387  CG  GLU A  24      16.617  20.466  19.810  1.00  0.55           C  
ATOM    388  CD  GLU A  24      16.788  20.162  21.281  1.00  0.55           C  
ATOM    389  OE1 GLU A  24      15.869  20.398  22.030  1.00  0.55           O  
ATOM    390  OE2 GLU A  24      17.839  19.692  21.653  1.00  0.55           O  
ATOM    391  H   GLU A  24      16.187  23.017  18.403  1.00  0.55           H  
ATOM    392  HA  GLU A  24      15.434  20.474  17.366  1.00  0.55           H  
ATOM    393 1HB  GLU A  24      14.938  21.753  20.074  1.00  0.55           H  
ATOM    394 2HB  GLU A  24      14.523  20.085  19.708  1.00  0.55           H  
ATOM    395 1HG  GLU A  24      16.868  19.576  19.234  1.00  0.55           H  
ATOM    396 2HG  GLU A  24      17.310  21.257  19.522  1.00  0.55           H  
ATOM    397  N   GLU A  25      12.931  22.531  17.940  1.00  0.56           N  
ATOM    398  CA  GLU A  25      11.515  22.713  17.660  1.00  0.56           C  
ATOM    399  C   GLU A  25      11.246  22.641  16.163  1.00  0.56           C  
ATOM    400  O   GLU A  25      10.266  22.023  15.732  1.00  0.56           O  
ATOM    401  CB  GLU A  25      11.020  24.045  18.223  1.00  0.56           C  
ATOM    402  CG  GLU A  25      10.968  24.101  19.751  1.00  0.56           C  
ATOM    403  CD  GLU A  25      10.528  25.446  20.291  1.00  0.56           C  
ATOM    404  OE1 GLU A  25      10.388  26.363  19.514  1.00  0.56           O  
ATOM    405  OE2 GLU A  25      10.333  25.552  21.480  1.00  0.56           O  
ATOM    406  H   GLU A  25      13.468  23.277  18.355  1.00  0.56           H  
ATOM    407  HA  GLU A  25      10.963  21.907  18.144  1.00  0.56           H  
ATOM    408 1HB  GLU A  25      11.676  24.846  17.878  1.00  0.56           H  
ATOM    409 2HB  GLU A  25      10.021  24.253  17.841  1.00  0.56           H  
ATOM    410 1HG  GLU A  25      10.278  23.336  20.106  1.00  0.56           H  
ATOM    411 2HG  GLU A  25      11.959  23.864  20.141  1.00  0.56           H  
ATOM    412  N   GLN A  26      12.138  23.227  15.355  1.00  0.57           N  
ATOM    413  CA  GLN A  26      11.939  23.173  13.913  1.00  0.57           C  
ATOM    414  C   GLN A  26      12.064  21.741  13.426  1.00  0.57           C  
ATOM    415  O   GLN A  26      11.255  21.280  12.614  1.00  0.57           O  
ATOM    416  CB  GLN A  26      12.941  24.080  13.214  1.00  0.57           C  
ATOM    417  CG  GLN A  26      12.673  25.541  13.454  1.00  0.57           C  
ATOM    418  CD  GLN A  26      13.777  26.425  12.964  1.00  0.57           C  
ATOM    419  OE1 GLN A  26      14.978  26.071  12.990  1.00  0.57           O  
ATOM    420  NE2 GLN A  26      13.391  27.612  12.512  1.00  0.57           N  
ATOM    421  H   GLN A  26      12.939  23.739  15.738  1.00  0.57           H  
ATOM    422  HA  GLN A  26      10.933  23.522  13.686  1.00  0.57           H  
ATOM    423 1HB  GLN A  26      13.942  23.853  13.578  1.00  0.57           H  
ATOM    424 2HB  GLN A  26      12.927  23.891  12.141  1.00  0.57           H  
ATOM    425 1HG  GLN A  26      11.769  25.809  12.908  1.00  0.57           H  
ATOM    426 2HG  GLN A  26      12.520  25.711  14.511  1.00  0.57           H  
ATOM    427 1HE2 GLN A  26      14.075  28.262  12.141  1.00  0.57           H  
ATOM    428 2HE2 GLN A  26      12.423  27.860  12.510  1.00  0.57           H  
ATOM    429  N   ARG A  27      13.031  21.001  13.973  1.00  0.58           N  
ATOM    430  CA  ARG A  27      13.191  19.625  13.555  1.00  0.58           C  
ATOM    431  C   ARG A  27      11.948  18.832  13.918  1.00  0.58           C  
ATOM    432  O   ARG A  27      11.429  18.088  13.089  1.00  0.58           O  
ATOM    433  CB  ARG A  27      14.403  18.987  14.219  1.00  0.58           C  
ATOM    434  CG  ARG A  27      15.763  19.464  13.731  1.00  0.58           C  
ATOM    435  CD  ARG A  27      16.839  18.812  14.510  1.00  0.58           C  
ATOM    436  NE  ARG A  27      18.163  19.220  14.099  1.00  0.58           N  
ATOM    437  CZ  ARG A  27      19.295  18.833  14.713  1.00  0.58           C  
ATOM    438  NH1 ARG A  27      19.243  18.031  15.761  1.00  0.58           N  
ATOM    439  NH2 ARG A  27      20.451  19.255  14.265  1.00  0.58           N  
ATOM    440  H   ARG A  27      13.677  21.413  14.649  1.00  0.58           H  
ATOM    441  HA  ARG A  27      13.328  19.598  12.476  1.00  0.58           H  
ATOM    442 1HB  ARG A  27      14.360  19.175  15.291  1.00  0.58           H  
ATOM    443 2HB  ARG A  27      14.364  17.907  14.077  1.00  0.58           H  
ATOM    444 1HG  ARG A  27      15.898  19.208  12.677  1.00  0.58           H  
ATOM    445 2HG  ARG A  27      15.846  20.541  13.859  1.00  0.58           H  
ATOM    446 1HD  ARG A  27      16.720  19.066  15.562  1.00  0.58           H  
ATOM    447 2HD  ARG A  27      16.768  17.733  14.387  1.00  0.58           H  
ATOM    448  HE  ARG A  27      18.254  19.839  13.296  1.00  0.58           H  
ATOM    449 1HH1 ARG A  27      18.353  17.702  16.102  1.00  0.58           H  
ATOM    450 2HH1 ARG A  27      20.096  17.739  16.213  1.00  0.58           H  
ATOM    451 1HH2 ARG A  27      20.468  19.872  13.441  1.00  0.58           H  
ATOM    452 2HH2 ARG A  27      21.304  18.972  14.714  1.00  0.58           H  
ATOM    453  N   ASN A  28      11.409  19.056  15.121  1.00  0.60           N  
ATOM    454  CA  ASN A  28      10.230  18.331  15.573  1.00  0.60           C  
ATOM    455  C   ASN A  28       9.036  18.629  14.674  1.00  0.60           C  
ATOM    456  O   ASN A  28       8.232  17.742  14.371  1.00  0.60           O  
ATOM    457  CB  ASN A  28       9.926  18.694  17.011  1.00  0.60           C  
ATOM    458  CG  ASN A  28      10.930  18.107  17.977  1.00  0.60           C  
ATOM    459  OD1 ASN A  28      11.620  17.124  17.674  1.00  0.60           O  
ATOM    460  ND2 ASN A  28      11.031  18.707  19.137  1.00  0.60           N  
ATOM    461  H   ASN A  28      11.865  19.704  15.764  1.00  0.60           H  
ATOM    462  HA  ASN A  28      10.434  17.262  15.511  1.00  0.60           H  
ATOM    463 1HB  ASN A  28       9.934  19.777  17.116  1.00  0.60           H  
ATOM    464 2HB  ASN A  28       8.930  18.345  17.275  1.00  0.60           H  
ATOM    465 1HD2 ASN A  28      11.685  18.374  19.816  1.00  0.60           H  
ATOM    466 2HD2 ASN A  28      10.461  19.501  19.338  1.00  0.60           H  
ATOM    467  N   GLY A  29       8.944  19.871  14.203  1.00  0.63           N  
ATOM    468  CA  GLY A  29       7.883  20.280  13.300  1.00  0.63           C  
ATOM    469  C   GLY A  29       7.938  19.459  12.018  1.00  0.63           C  
ATOM    470  O   GLY A  29       6.917  18.927  11.550  1.00  0.63           O  
ATOM    471  H   GLY A  29       9.621  20.571  14.513  1.00  0.63           H  
ATOM    472 1HA  GLY A  29       6.917  20.153  13.786  1.00  0.63           H  
ATOM    473 2HA  GLY A  29       8.002  21.338  13.067  1.00  0.63           H  
ATOM    474  N   PHE A  30       9.133  19.360  11.434  1.00  0.67           N  
ATOM    475  CA  PHE A  30       9.267  18.640  10.180  1.00  0.67           C  
ATOM    476  C   PHE A  30       9.123  17.126  10.378  1.00  0.67           C  
ATOM    477  O   PHE A  30       8.519  16.451   9.543  1.00  0.67           O  
ATOM    478  CB  PHE A  30      10.607  18.926   9.546  1.00  0.67           C  
ATOM    479  CG  PHE A  30      10.831  20.333   9.057  1.00  0.67           C  
ATOM    480  CD1 PHE A  30      11.795  21.114   9.661  1.00  0.67           C  
ATOM    481  CD2 PHE A  30      10.104  20.879   8.006  1.00  0.67           C  
ATOM    482  CE1 PHE A  30      12.029  22.398   9.255  1.00  0.67           C  
ATOM    483  CE2 PHE A  30      10.337  22.176   7.586  1.00  0.67           C  
ATOM    484  CZ  PHE A  30      11.299  22.939   8.216  1.00  0.67           C  
ATOM    485  H   PHE A  30       9.941  19.821  11.865  1.00  0.67           H  
ATOM    486  HA  PHE A  30       8.484  18.979   9.503  1.00  0.67           H  
ATOM    487 1HB  PHE A  30      11.396  18.685  10.257  1.00  0.67           H  
ATOM    488 2HB  PHE A  30      10.712  18.283   8.692  1.00  0.67           H  
ATOM    489  HD1 PHE A  30      12.373  20.690  10.480  1.00  0.67           H  
ATOM    490  HD2 PHE A  30       9.349  20.285   7.515  1.00  0.67           H  
ATOM    491  HE1 PHE A  30      12.792  22.980   9.755  1.00  0.67           H  
ATOM    492  HE2 PHE A  30       9.763  22.595   6.759  1.00  0.67           H  
ATOM    493  HZ  PHE A  30      11.484  23.959   7.884  1.00  0.67           H  
ATOM    494  N   ILE A  31       9.607  16.593  11.504  1.00  0.71           N  
ATOM    495  CA  ILE A  31       9.480  15.158  11.744  1.00  0.71           C  
ATOM    496  C   ILE A  31       8.014  14.788  11.923  1.00  0.71           C  
ATOM    497  O   ILE A  31       7.546  13.790  11.365  1.00  0.71           O  
ATOM    498  CB  ILE A  31      10.278  14.705  12.984  1.00  0.71           C  
ATOM    499  CG1 ILE A  31      11.819  14.903  12.762  1.00  0.71           C  
ATOM    500  CG2 ILE A  31       9.959  13.256  13.293  1.00  0.71           C  
ATOM    501  CD1 ILE A  31      12.400  14.105  11.639  1.00  0.71           C  
ATOM    502  H   ILE A  31      10.101  17.180  12.176  1.00  0.71           H  
ATOM    503  HA  ILE A  31       9.866  14.627  10.878  1.00  0.71           H  
ATOM    504  HB  ILE A  31       9.991  15.327  13.834  1.00  0.71           H  
ATOM    505 1HG1 ILE A  31      12.006  15.925  12.532  1.00  0.71           H  
ATOM    506 2HG1 ILE A  31      12.345  14.651  13.681  1.00  0.71           H  
ATOM    507 1HG2 ILE A  31      10.506  12.946  14.181  1.00  0.71           H  
ATOM    508 2HG2 ILE A  31       8.890  13.157  13.468  1.00  0.71           H  
ATOM    509 3HG2 ILE A  31      10.250  12.638  12.460  1.00  0.71           H  
ATOM    510 1HD1 ILE A  31      13.459  14.318  11.552  1.00  0.71           H  
ATOM    511 2HD1 ILE A  31      12.265  13.050  11.843  1.00  0.71           H  
ATOM    512 3HD1 ILE A  31      11.902  14.373  10.715  1.00  0.71           H  
ATOM    513  N   GLN A  32       7.265  15.603  12.671  1.00  0.78           N  
ATOM    514  CA  GLN A  32       5.853  15.316  12.844  1.00  0.78           C  
ATOM    515  C   GLN A  32       5.142  15.441  11.505  1.00  0.78           C  
ATOM    516  O   GLN A  32       4.275  14.630  11.189  1.00  0.78           O  
ATOM    517  CB  GLN A  32       5.224  16.259  13.866  1.00  0.78           C  
ATOM    518  CG  GLN A  32       3.760  15.942  14.229  1.00  0.78           C  
ATOM    519  CD  GLN A  32       3.582  14.585  14.930  1.00  0.78           C  
ATOM    520  OE1 GLN A  32       4.278  14.303  15.917  1.00  0.78           O  
ATOM    521  NE2 GLN A  32       2.643  13.757  14.459  1.00  0.78           N  
ATOM    522  H   GLN A  32       7.675  16.415  13.136  1.00  0.78           H  
ATOM    523  HA  GLN A  32       5.744  14.292  13.197  1.00  0.78           H  
ATOM    524 1HB  GLN A  32       5.817  16.246  14.781  1.00  0.78           H  
ATOM    525 2HB  GLN A  32       5.263  17.281  13.476  1.00  0.78           H  
ATOM    526 1HG  GLN A  32       3.388  16.719  14.892  1.00  0.78           H  
ATOM    527 2HG  GLN A  32       3.165  15.925  13.307  1.00  0.78           H  
ATOM    528 1HE2 GLN A  32       2.487  12.877  14.894  1.00  0.78           H  
ATOM    529 2HE2 GLN A  32       2.053  14.013  13.645  1.00  0.78           H  
ATOM    530  N   SER A  33       5.540  16.415  10.680  1.00  0.86           N  
ATOM    531  CA  SER A  33       4.904  16.577   9.384  1.00  0.86           C  
ATOM    532  C   SER A  33       5.148  15.324   8.532  1.00  0.86           C  
ATOM    533  O   SER A  33       4.235  14.839   7.855  1.00  0.86           O  
ATOM    534  CB  SER A  33       5.420  17.823   8.701  1.00  0.86           C  
ATOM    535  OG  SER A  33       5.072  18.978   9.430  1.00  0.86           O  
ATOM    536  H   SER A  33       6.251  17.088  10.970  1.00  0.86           H  
ATOM    537  HA  SER A  33       3.830  16.688   9.539  1.00  0.86           H  
ATOM    538 1HB  SER A  33       6.499  17.763   8.600  1.00  0.86           H  
ATOM    539 2HB  SER A  33       5.004  17.884   7.700  1.00  0.86           H  
ATOM    540  HG  SER A  33       5.586  18.931  10.276  1.00  0.86           H  
ATOM    541  N   LEU A  34       6.365  14.762   8.603  1.00  0.97           N  
ATOM    542  CA  LEU A  34       6.672  13.535   7.870  1.00  0.97           C  
ATOM    543  C   LEU A  34       5.809  12.372   8.328  1.00  0.97           C  
ATOM    544  O   LEU A  34       5.438  11.515   7.522  1.00  0.97           O  
ATOM    545  CB  LEU A  34       8.135  13.120   8.035  1.00  0.97           C  
ATOM    546  CG  LEU A  34       9.186  13.911   7.339  1.00  0.97           C  
ATOM    547  CD1 LEU A  34      10.505  13.410   7.716  1.00  0.97           C  
ATOM    548  CD2 LEU A  34       9.000  13.762   5.933  1.00  0.97           C  
ATOM    549  H   LEU A  34       7.094  15.216   9.154  1.00  0.97           H  
ATOM    550  HA  LEU A  34       6.475  13.706   6.814  1.00  0.97           H  
ATOM    551 1HB  LEU A  34       8.363  13.205   9.078  1.00  0.97           H  
ATOM    552 2HB  LEU A  34       8.243  12.079   7.744  1.00  0.97           H  
ATOM    553  HG  LEU A  34       9.122  14.945   7.613  1.00  0.97           H  
ATOM    554 1HD1 LEU A  34      11.245  13.961   7.175  1.00  0.97           H  
ATOM    555 2HD1 LEU A  34      10.632  13.550   8.767  1.00  0.97           H  
ATOM    556 3HD1 LEU A  34      10.589  12.352   7.458  1.00  0.97           H  
ATOM    557 1HD2 LEU A  34       9.759  14.331   5.391  1.00  0.97           H  
ATOM    558 2HD2 LEU A  34       9.072  12.707   5.670  1.00  0.97           H  
ATOM    559 3HD2 LEU A  34       8.023  14.130   5.699  1.00  0.97           H  
ATOM    560  N   LYS A  35       5.511  12.323   9.628  1.00  1.10           N  
ATOM    561  CA  LYS A  35       4.648  11.286  10.175  1.00  1.10           C  
ATOM    562  C   LYS A  35       3.185  11.494   9.769  1.00  1.10           C  
ATOM    563  O   LYS A  35       2.485  10.533   9.439  1.00  1.10           O  
ATOM    564  CB  LYS A  35       4.756  11.249  11.700  1.00  1.10           C  
ATOM    565  CG  LYS A  35       6.081  10.733  12.217  1.00  1.10           C  
ATOM    566  CD  LYS A  35       6.152  10.752  13.729  1.00  1.10           C  
ATOM    567  CE  LYS A  35       7.482  10.199  14.220  1.00  1.10           C  
ATOM    568  NZ  LYS A  35       7.585  10.247  15.707  1.00  1.10           N  
ATOM    569  H   LYS A  35       5.905  13.029  10.252  1.00  1.10           H  
ATOM    570  HA  LYS A  35       4.970  10.326   9.782  1.00  1.10           H  
ATOM    571 1HB  LYS A  35       4.607  12.253  12.098  1.00  1.10           H  
ATOM    572 2HB  LYS A  35       3.964  10.622  12.103  1.00  1.10           H  
ATOM    573 1HG  LYS A  35       6.220   9.713  11.873  1.00  1.10           H  
ATOM    574 2HG  LYS A  35       6.878  11.352  11.822  1.00  1.10           H  
ATOM    575 1HD  LYS A  35       6.042  11.781  14.082  1.00  1.10           H  
ATOM    576 2HD  LYS A  35       5.341  10.155  14.142  1.00  1.10           H  
ATOM    577 1HE  LYS A  35       7.580   9.165  13.891  1.00  1.10           H  
ATOM    578 2HE  LYS A  35       8.292  10.781  13.786  1.00  1.10           H  
ATOM    579 1HZ  LYS A  35       8.477   9.872  15.997  1.00  1.10           H  
ATOM    580 2HZ  LYS A  35       7.505  11.206  16.018  1.00  1.10           H  
ATOM    581 3HZ  LYS A  35       6.840   9.699  16.114  1.00  1.10           H  
ATOM    582  N   ASP A  36       2.727  12.754   9.772  1.00  1.22           N  
ATOM    583  CA  ASP A  36       1.334  13.062   9.451  1.00  1.22           C  
ATOM    584  C   ASP A  36       0.998  12.803   7.985  1.00  1.22           C  
ATOM    585  O   ASP A  36      -0.093  12.317   7.676  1.00  1.22           O  
ATOM    586  CB  ASP A  36       0.988  14.519   9.786  1.00  1.22           C  
ATOM    587  CG  ASP A  36       0.924  14.818  11.309  1.00  1.22           C  
ATOM    588  OD1 ASP A  36       0.942  13.891  12.095  1.00  1.22           O  
ATOM    589  OD2 ASP A  36       0.822  15.972  11.662  1.00  1.22           O  
ATOM    590  H   ASP A  36       3.353  13.507  10.051  1.00  1.22           H  
ATOM    591  HA  ASP A  36       0.700  12.417  10.057  1.00  1.22           H  
ATOM    592 1HB  ASP A  36       1.745  15.169   9.341  1.00  1.22           H  
ATOM    593 2HB  ASP A  36       0.032  14.776   9.334  1.00  1.22           H  
ATOM    594  N   ASP A  37       1.930  13.109   7.080  1.00  1.33           N  
ATOM    595  CA  ASP A  37       1.693  12.869   5.661  1.00  1.33           C  
ATOM    596  C   ASP A  37       2.953  12.454   4.910  1.00  1.33           C  
ATOM    597  O   ASP A  37       3.576  13.272   4.235  1.00  1.33           O  
ATOM    598  CB  ASP A  37       1.096  14.084   4.968  1.00  1.33           C  
ATOM    599  CG  ASP A  37       0.703  13.769   3.501  1.00  1.33           C  
ATOM    600  OD1 ASP A  37       1.085  12.700   2.981  1.00  1.33           O  
ATOM    601  OD2 ASP A  37       0.027  14.586   2.913  1.00  1.33           O  
ATOM    602  H   ASP A  37       2.808  13.533   7.387  1.00  1.33           H  
ATOM    603  HA  ASP A  37       0.949  12.082   5.573  1.00  1.33           H  
ATOM    604 1HB  ASP A  37       0.210  14.419   5.512  1.00  1.33           H  
ATOM    605 2HB  ASP A  37       1.820  14.902   4.975  1.00  1.33           H  
ATOM    606  N   PRO A  38       3.311  11.171   4.945  1.00  1.38           N  
ATOM    607  CA  PRO A  38       4.479  10.592   4.322  1.00  1.38           C  
ATOM    608  C   PRO A  38       4.529  10.784   2.799  1.00  1.38           C  
ATOM    609  O   PRO A  38       5.607  10.694   2.200  1.00  1.38           O  
ATOM    610  CB  PRO A  38       4.327   9.104   4.657  1.00  1.38           C  
ATOM    611  CG  PRO A  38       3.445   9.065   5.879  1.00  1.38           C  
ATOM    612  CD  PRO A  38       2.490  10.192   5.698  1.00  1.38           C  
ATOM    613  HA  PRO A  38       5.377  11.014   4.803  1.00  1.38           H  
ATOM    614 1HB  PRO A  38       3.894   8.570   3.797  1.00  1.38           H  
ATOM    615 2HB  PRO A  38       5.320   8.660   4.840  1.00  1.38           H  
ATOM    616 1HG  PRO A  38       2.947   8.089   5.965  1.00  1.38           H  
ATOM    617 2HG  PRO A  38       4.027   9.203   6.786  1.00  1.38           H  
ATOM    618 1HD  PRO A  38       1.612   9.880   5.117  1.00  1.38           H  
ATOM    619 2HD  PRO A  38       2.233  10.546   6.699  1.00  1.38           H  
ATOM    620  N   SER A  39       3.386  11.064   2.143  1.00  1.38           N  
ATOM    621  CA  SER A  39       3.414  11.136   0.683  1.00  1.38           C  
ATOM    622  C   SER A  39       4.094  12.391   0.161  1.00  1.38           C  
ATOM    623  O   SER A  39       4.426  12.483  -1.022  1.00  1.38           O  
ATOM    624  CB  SER A  39       2.019  11.004   0.097  1.00  1.38           C  
ATOM    625  OG  SER A  39       1.213  12.128   0.330  1.00  1.38           O  
ATOM    626  H   SER A  39       2.503  11.274   2.627  1.00  1.38           H  
ATOM    627  HA  SER A  39       3.986  10.285   0.324  1.00  1.38           H  
ATOM    628 1HB  SER A  39       2.099  10.830  -0.974  1.00  1.38           H  
ATOM    629 2HB  SER A  39       1.543  10.125   0.529  1.00  1.38           H  
ATOM    630  HG  SER A  39       1.210  12.290   1.301  1.00  1.38           H  
ATOM    631  N   VAL A  40       4.330  13.350   1.049  1.00  1.30           N  
ATOM    632  CA  VAL A  40       4.996  14.584   0.687  1.00  1.30           C  
ATOM    633  C   VAL A  40       6.315  14.687   1.431  1.00  1.30           C  
ATOM    634  O   VAL A  40       6.874  15.778   1.576  1.00  1.30           O  
ATOM    635  CB  VAL A  40       4.105  15.801   0.982  1.00  1.30           C  
ATOM    636  CG1 VAL A  40       2.877  15.777   0.095  1.00  1.30           C  
ATOM    637  CG2 VAL A  40       3.693  15.769   2.383  1.00  1.30           C  
ATOM    638  H   VAL A  40       4.030  13.222   2.022  1.00  1.30           H  
ATOM    639  HA  VAL A  40       5.202  14.573  -0.383  1.00  1.30           H  
ATOM    640  HB  VAL A  40       4.663  16.714   0.773  1.00  1.30           H  
ATOM    641 1HG1 VAL A  40       2.258  16.647   0.310  1.00  1.30           H  
ATOM    642 2HG1 VAL A  40       3.186  15.802  -0.951  1.00  1.30           H  
ATOM    643 3HG1 VAL A  40       2.301  14.868   0.289  1.00  1.30           H  
ATOM    644 1HG2 VAL A  40       3.066  16.628   2.609  1.00  1.30           H  
ATOM    645 2HG2 VAL A  40       3.135  14.864   2.543  1.00  1.30           H  
ATOM    646 3HG2 VAL A  40       4.562  15.777   3.004  1.00  1.30           H  
ATOM    647  N   SER A  41       6.871  13.537   1.831  1.00  1.18           N  
ATOM    648  CA  SER A  41       8.124  13.537   2.570  1.00  1.18           C  
ATOM    649  C   SER A  41       9.239  14.310   1.882  1.00  1.18           C  
ATOM    650  O   SER A  41       9.995  15.029   2.536  1.00  1.18           O  
ATOM    651  CB  SER A  41       8.598  12.114   2.787  1.00  1.18           C  
ATOM    652  OG  SER A  41       7.727  11.409   3.612  1.00  1.18           O  
ATOM    653  H   SER A  41       6.390  12.646   1.685  1.00  1.18           H  
ATOM    654  HA  SER A  41       7.928  14.006   3.517  1.00  1.18           H  
ATOM    655 1HB  SER A  41       8.688  11.599   1.829  1.00  1.18           H  
ATOM    656 2HB  SER A  41       9.590  12.133   3.237  1.00  1.18           H  
ATOM    657  HG  SER A  41       7.021  11.080   3.021  1.00  1.18           H  
ATOM    658  N   LYS A  42       9.333  14.190   0.563  1.00  1.04           N  
ATOM    659  CA  LYS A  42      10.353  14.904  -0.196  1.00  1.04           C  
ATOM    660  C   LYS A  42      10.192  16.424  -0.116  1.00  1.04           C  
ATOM    661  O   LYS A  42      11.184  17.158  -0.162  1.00  1.04           O  
ATOM    662  CB  LYS A  42      10.334  14.443  -1.648  1.00  1.04           C  
ATOM    663  CG  LYS A  42      10.868  13.031  -1.837  1.00  1.04           C  
ATOM    664  CD  LYS A  42      10.781  12.564  -3.278  1.00  1.04           C  
ATOM    665  CE  LYS A  42      11.381  11.175  -3.409  1.00  1.04           C  
ATOM    666  NZ  LYS A  42      11.172  10.583  -4.755  1.00  1.04           N  
ATOM    667  H   LYS A  42       8.683  13.584   0.081  1.00  1.04           H  
ATOM    668  HA  LYS A  42      11.327  14.655   0.228  1.00  1.04           H  
ATOM    669 1HB  LYS A  42       9.312  14.479  -2.028  1.00  1.04           H  
ATOM    670 2HB  LYS A  42      10.934  15.121  -2.255  1.00  1.04           H  
ATOM    671 1HG  LYS A  42      11.909  12.996  -1.517  1.00  1.04           H  
ATOM    672 2HG  LYS A  42      10.295  12.340  -1.214  1.00  1.04           H  
ATOM    673 1HD  LYS A  42       9.737  12.531  -3.592  1.00  1.04           H  
ATOM    674 2HD  LYS A  42      11.322  13.254  -3.926  1.00  1.04           H  
ATOM    675 1HE  LYS A  42      12.450  11.238  -3.219  1.00  1.04           H  
ATOM    676 2HE  LYS A  42      10.937  10.542  -2.666  1.00  1.04           H  
ATOM    677 1HZ  LYS A  42      11.591   9.659  -4.781  1.00  1.04           H  
ATOM    678 2HZ  LYS A  42      10.178  10.502  -4.925  1.00  1.04           H  
ATOM    679 3HZ  LYS A  42      11.593  11.165  -5.458  1.00  1.04           H  
ATOM    680  N   GLU A  43       8.948  16.905  -0.022  1.00  0.91           N  
ATOM    681  CA  GLU A  43       8.703  18.338   0.015  1.00  0.91           C  
ATOM    682  C   GLU A  43       9.059  18.837   1.399  1.00  0.91           C  
ATOM    683  O   GLU A  43       9.680  19.886   1.561  1.00  0.91           O  
ATOM    684  CB  GLU A  43       7.236  18.645  -0.290  1.00  0.91           C  
ATOM    685  CG  GLU A  43       6.794  18.287  -1.707  1.00  0.91           C  
ATOM    686  CD  GLU A  43       5.319  18.538  -1.962  1.00  0.91           C  
ATOM    687  OE1 GLU A  43       4.620  18.888  -1.040  1.00  0.91           O  
ATOM    688  OE2 GLU A  43       4.898  18.374  -3.083  1.00  0.91           O  
ATOM    689  H   GLU A  43       8.161  16.274   0.084  1.00  0.91           H  
ATOM    690  HA  GLU A  43       9.342  18.833  -0.716  1.00  0.91           H  
ATOM    691 1HB  GLU A  43       6.603  18.103   0.407  1.00  0.91           H  
ATOM    692 2HB  GLU A  43       7.050  19.707  -0.138  1.00  0.91           H  
ATOM    693 1HG  GLU A  43       7.381  18.870  -2.415  1.00  0.91           H  
ATOM    694 2HG  GLU A  43       7.011  17.232  -1.877  1.00  0.91           H  
ATOM    695  N   ILE A  44       8.711  18.037   2.402  1.00  0.80           N  
ATOM    696  CA  ILE A  44       8.975  18.386   3.786  1.00  0.80           C  
ATOM    697  C   ILE A  44      10.476  18.480   3.991  1.00  0.80           C  
ATOM    698  O   ILE A  44      10.977  19.443   4.579  1.00  0.80           O  
ATOM    699  CB  ILE A  44       8.343  17.347   4.718  1.00  0.80           C  
ATOM    700  CG1 ILE A  44       6.814  17.443   4.615  1.00  0.80           C  
ATOM    701  CG2 ILE A  44       8.784  17.576   6.166  1.00  0.80           C  
ATOM    702  CD1 ILE A  44       6.106  16.285   5.240  1.00  0.80           C  
ATOM    703  H   ILE A  44       8.208  17.175   2.185  1.00  0.80           H  
ATOM    704  HA  ILE A  44       8.534  19.360   3.994  1.00  0.80           H  
ATOM    705  HB  ILE A  44       8.634  16.352   4.398  1.00  0.80           H  
ATOM    706 1HG1 ILE A  44       6.496  18.350   5.126  1.00  0.80           H  
ATOM    707 2HG1 ILE A  44       6.518  17.511   3.564  1.00  0.80           H  
ATOM    708 1HG2 ILE A  44       8.317  16.841   6.807  1.00  0.80           H  
ATOM    709 2HG2 ILE A  44       9.868  17.491   6.242  1.00  0.80           H  
ATOM    710 3HG2 ILE A  44       8.472  18.560   6.476  1.00  0.80           H  
ATOM    711 1HD1 ILE A  44       5.028  16.418   5.171  1.00  0.80           H  
ATOM    712 2HD1 ILE A  44       6.383  15.370   4.733  1.00  0.80           H  
ATOM    713 3HD1 ILE A  44       6.395  16.233   6.264  1.00  0.80           H  
ATOM    714  N   LEU A  45      11.198  17.497   3.461  1.00  0.71           N  
ATOM    715  CA  LEU A  45      12.639  17.503   3.549  1.00  0.71           C  
ATOM    716  C   LEU A  45      13.215  18.714   2.829  1.00  0.71           C  
ATOM    717  O   LEU A  45      14.100  19.387   3.361  1.00  0.71           O  
ATOM    718  CB  LEU A  45      13.230  16.241   2.948  1.00  0.71           C  
ATOM    719  CG  LEU A  45      14.726  16.194   3.012  1.00  0.71           C  
ATOM    720  CD1 LEU A  45      15.140  16.269   4.476  1.00  0.71           C  
ATOM    721  CD2 LEU A  45      15.223  14.909   2.357  1.00  0.71           C  
ATOM    722  H   LEU A  45      10.731  16.716   3.000  1.00  0.71           H  
ATOM    723  HA  LEU A  45      12.919  17.554   4.600  1.00  0.71           H  
ATOM    724 1HB  LEU A  45      12.829  15.379   3.475  1.00  0.71           H  
ATOM    725 2HB  LEU A  45      12.927  16.178   1.901  1.00  0.71           H  
ATOM    726  HG  LEU A  45      15.142  17.059   2.496  1.00  0.71           H  
ATOM    727 1HD1 LEU A  45      16.214  16.260   4.552  1.00  0.71           H  
ATOM    728 2HD1 LEU A  45      14.763  17.191   4.915  1.00  0.71           H  
ATOM    729 3HD1 LEU A  45      14.728  15.413   5.010  1.00  0.71           H  
ATOM    730 1HD2 LEU A  45      16.307  14.861   2.409  1.00  0.71           H  
ATOM    731 2HD2 LEU A  45      14.802  14.055   2.871  1.00  0.71           H  
ATOM    732 3HD2 LEU A  45      14.906  14.892   1.314  1.00  0.71           H  
ATOM    733  N   ALA A  46      12.733  19.001   1.614  1.00  0.64           N  
ATOM    734  CA  ALA A  46      13.252  20.146   0.886  1.00  0.64           C  
ATOM    735  C   ALA A  46      13.051  21.433   1.677  1.00  0.64           C  
ATOM    736  O   ALA A  46      13.956  22.271   1.740  1.00  0.64           O  
ATOM    737  CB  ALA A  46      12.565  20.262  -0.464  1.00  0.64           C  
ATOM    738  H   ALA A  46      12.019  18.418   1.176  1.00  0.64           H  
ATOM    739  HA  ALA A  46      14.321  19.997   0.738  1.00  0.64           H  
ATOM    740 1HB  ALA A  46      12.974  21.109  -1.010  1.00  0.64           H  
ATOM    741 2HB  ALA A  46      12.725  19.346  -1.032  1.00  0.64           H  
ATOM    742 3HB  ALA A  46      11.497  20.410  -0.309  1.00  0.64           H  
ATOM    743  N   GLU A  47      11.898  21.581   2.338  1.00  0.60           N  
ATOM    744  CA  GLU A  47      11.677  22.793   3.113  1.00  0.60           C  
ATOM    745  C   GLU A  47      12.638  22.841   4.301  1.00  0.60           C  
ATOM    746  O   GLU A  47      13.186  23.903   4.625  1.00  0.60           O  
ATOM    747  CB  GLU A  47      10.220  22.880   3.593  1.00  0.60           C  
ATOM    748  CG  GLU A  47       9.153  23.127   2.489  1.00  0.60           C  
ATOM    749  CD  GLU A  47       9.283  24.453   1.764  1.00  0.60           C  
ATOM    750  OE1 GLU A  47       9.374  25.466   2.412  1.00  0.60           O  
ATOM    751  OE2 GLU A  47       9.285  24.448   0.542  1.00  0.60           O  
ATOM    752  H   GLU A  47      11.167  20.872   2.266  1.00  0.60           H  
ATOM    753  HA  GLU A  47      11.880  23.650   2.479  1.00  0.60           H  
ATOM    754 1HB  GLU A  47       9.957  21.945   4.093  1.00  0.60           H  
ATOM    755 2HB  GLU A  47      10.131  23.677   4.330  1.00  0.60           H  
ATOM    756 1HG  GLU A  47       9.234  22.335   1.754  1.00  0.60           H  
ATOM    757 2HG  GLU A  47       8.165  23.059   2.940  1.00  0.60           H  
ATOM    758  N   ALA A  48      12.899  21.685   4.917  1.00  0.57           N  
ATOM    759  CA  ALA A  48      13.824  21.623   6.039  1.00  0.57           C  
ATOM    760  C   ALA A  48      15.219  22.046   5.620  1.00  0.57           C  
ATOM    761  O   ALA A  48      15.905  22.768   6.350  1.00  0.57           O  
ATOM    762  CB  ALA A  48      13.849  20.221   6.604  1.00  0.57           C  
ATOM    763  H   ALA A  48      12.410  20.837   4.623  1.00  0.57           H  
ATOM    764  HA  ALA A  48      13.487  22.317   6.794  1.00  0.57           H  
ATOM    765 1HB  ALA A  48      14.510  20.184   7.456  1.00  0.57           H  
ATOM    766 2HB  ALA A  48      12.847  19.938   6.911  1.00  0.57           H  
ATOM    767 3HB  ALA A  48      14.196  19.531   5.849  1.00  0.57           H  
ATOM    768  N   LYS A  49      15.635  21.619   4.424  1.00  0.55           N  
ATOM    769  CA  LYS A  49      16.955  21.970   3.925  1.00  0.55           C  
ATOM    770  C   LYS A  49      17.047  23.450   3.568  1.00  0.55           C  
ATOM    771  O   LYS A  49      18.049  24.106   3.876  1.00  0.55           O  
ATOM    772  CB  LYS A  49      17.332  21.104   2.722  1.00  0.55           C  
ATOM    773  CG  LYS A  49      17.641  19.632   3.065  1.00  0.55           C  
ATOM    774  CD  LYS A  49      18.019  18.862   1.806  1.00  0.55           C  
ATOM    775  CE  LYS A  49      18.428  17.418   2.095  1.00  0.55           C  
ATOM    776  NZ  LYS A  49      18.780  16.696   0.828  1.00  0.55           N  
ATOM    777  H   LYS A  49      15.026  21.012   3.873  1.00  0.55           H  
ATOM    778  HA  LYS A  49      17.678  21.774   4.715  1.00  0.55           H  
ATOM    779 1HB  LYS A  49      16.503  21.110   2.009  1.00  0.55           H  
ATOM    780 2HB  LYS A  49      18.198  21.530   2.221  1.00  0.55           H  
ATOM    781 1HG  LYS A  49      18.459  19.585   3.781  1.00  0.55           H  
ATOM    782 2HG  LYS A  49      16.757  19.174   3.516  1.00  0.55           H  
ATOM    783 1HD  LYS A  49      17.160  18.850   1.132  1.00  0.55           H  
ATOM    784 2HD  LYS A  49      18.843  19.368   1.305  1.00  0.55           H  
ATOM    785 1HE  LYS A  49      19.291  17.408   2.761  1.00  0.55           H  
ATOM    786 2HE  LYS A  49      17.612  16.904   2.579  1.00  0.55           H  
ATOM    787 1HZ  LYS A  49      19.049  15.738   1.023  1.00  0.55           H  
ATOM    788 2HZ  LYS A  49      17.982  16.695   0.213  1.00  0.55           H  
ATOM    789 3HZ  LYS A  49      19.550  17.170   0.379  1.00  0.55           H  
ATOM    790  N   LYS A  50      15.998  24.002   2.951  1.00  0.54           N  
ATOM    791  CA  LYS A  50      16.028  25.417   2.605  1.00  0.54           C  
ATOM    792  C   LYS A  50      16.100  26.275   3.863  1.00  0.54           C  
ATOM    793  O   LYS A  50      16.839  27.265   3.907  1.00  0.54           O  
ATOM    794  CB  LYS A  50      14.812  25.800   1.760  1.00  0.54           C  
ATOM    795  CG  LYS A  50      14.841  25.266   0.323  1.00  0.54           C  
ATOM    796  CD  LYS A  50      13.720  25.872  -0.496  1.00  0.54           C  
ATOM    797  CE  LYS A  50      12.382  25.337  -0.042  1.00  0.54           C  
ATOM    798  NZ  LYS A  50      11.251  25.859  -0.865  1.00  0.54           N  
ATOM    799  H   LYS A  50      15.190  23.429   2.698  1.00  0.54           H  
ATOM    800  HA  LYS A  50      16.926  25.609   2.019  1.00  0.54           H  
ATOM    801 1HB  LYS A  50      13.909  25.407   2.238  1.00  0.54           H  
ATOM    802 2HB  LYS A  50      14.719  26.883   1.721  1.00  0.54           H  
ATOM    803 1HG  LYS A  50      15.797  25.514  -0.139  1.00  0.54           H  
ATOM    804 2HG  LYS A  50      14.733  24.185   0.332  1.00  0.54           H  
ATOM    805 1HD  LYS A  50      13.726  26.956  -0.383  1.00  0.54           H  
ATOM    806 2HD  LYS A  50      13.860  25.629  -1.548  1.00  0.54           H  
ATOM    807 1HE  LYS A  50      12.392  24.247  -0.107  1.00  0.54           H  
ATOM    808 2HE  LYS A  50      12.218  25.625   0.997  1.00  0.54           H  
ATOM    809 1HZ  LYS A  50      10.391  25.445  -0.481  1.00  0.54           H  
ATOM    810 2HZ  LYS A  50      11.204  26.861  -0.795  1.00  0.54           H  
ATOM    811 3HZ  LYS A  50      11.359  25.589  -1.825  1.00  0.54           H  
ATOM    812  N   LEU A  51      15.373  25.870   4.906  1.00  0.54           N  
ATOM    813  CA  LEU A  51      15.385  26.600   6.161  1.00  0.54           C  
ATOM    814  C   LEU A  51      16.761  26.496   6.809  1.00  0.54           C  
ATOM    815  O   LEU A  51      17.316  27.502   7.256  1.00  0.54           O  
ATOM    816  CB  LEU A  51      14.295  26.075   7.093  1.00  0.54           C  
ATOM    817  CG  LEU A  51      14.181  26.774   8.435  1.00  0.54           C  
ATOM    818  CD1 LEU A  51      13.899  28.240   8.206  1.00  0.54           C  
ATOM    819  CD2 LEU A  51      13.070  26.130   9.215  1.00  0.54           C  
ATOM    820  H   LEU A  51      14.768  25.052   4.816  1.00  0.54           H  
ATOM    821  HA  LEU A  51      15.181  27.649   5.952  1.00  0.54           H  
ATOM    822 1HB  LEU A  51      13.336  26.160   6.584  1.00  0.54           H  
ATOM    823 2HB  LEU A  51      14.481  25.014   7.277  1.00  0.54           H  
ATOM    824  HG  LEU A  51      15.118  26.690   8.988  1.00  0.54           H  
ATOM    825 1HD1 LEU A  51      13.806  28.746   9.160  1.00  0.54           H  
ATOM    826 2HD1 LEU A  51      14.716  28.683   7.638  1.00  0.54           H  
ATOM    827 3HD1 LEU A  51      12.969  28.347   7.651  1.00  0.54           H  
ATOM    828 1HD2 LEU A  51      12.967  26.614  10.156  1.00  0.54           H  
ATOM    829 2HD2 LEU A  51      12.138  26.219   8.663  1.00  0.54           H  
ATOM    830 3HD2 LEU A  51      13.305  25.095   9.364  1.00  0.54           H  
ATOM    831  N   ASN A  52      17.322  25.279   6.833  1.00  0.54           N  
ATOM    832  CA  ASN A  52      18.640  25.044   7.405  1.00  0.54           C  
ATOM    833  C   ASN A  52      19.688  25.922   6.732  1.00  0.54           C  
ATOM    834  O   ASN A  52      20.576  26.465   7.389  1.00  0.54           O  
ATOM    835  CB  ASN A  52      19.011  23.587   7.226  1.00  0.54           C  
ATOM    836  CG  ASN A  52      20.275  23.189   7.918  1.00  0.54           C  
ATOM    837  OD1 ASN A  52      20.335  23.155   9.150  1.00  0.54           O  
ATOM    838  ND2 ASN A  52      21.294  22.895   7.153  1.00  0.54           N  
ATOM    839  H   ASN A  52      16.812  24.478   6.462  1.00  0.54           H  
ATOM    840  HA  ASN A  52      18.616  25.295   8.466  1.00  0.54           H  
ATOM    841 1HB  ASN A  52      18.201  22.974   7.602  1.00  0.54           H  
ATOM    842 2HB  ASN A  52      19.110  23.369   6.166  1.00  0.54           H  
ATOM    843 1HD2 ASN A  52      22.168  22.629   7.551  1.00  0.54           H  
ATOM    844 2HD2 ASN A  52      21.195  22.946   6.157  1.00  0.54           H  
ATOM    845  N   ASP A  53      19.553  26.113   5.418  1.00  0.57           N  
ATOM    846  CA  ASP A  53      20.487  26.948   4.685  1.00  0.57           C  
ATOM    847  C   ASP A  53      20.293  28.410   5.070  1.00  0.57           C  
ATOM    848  O   ASP A  53      21.260  29.107   5.378  1.00  0.57           O  
ATOM    849  CB  ASP A  53      20.289  26.767   3.172  1.00  0.57           C  
ATOM    850  CG  ASP A  53      21.358  27.462   2.306  1.00  0.57           C  
ATOM    851  OD1 ASP A  53      22.516  27.102   2.407  1.00  0.57           O  
ATOM    852  OD2 ASP A  53      21.028  28.351   1.560  1.00  0.57           O  
ATOM    853  H   ASP A  53      18.814  25.624   4.911  1.00  0.57           H  
ATOM    854  HA  ASP A  53      21.501  26.651   4.949  1.00  0.57           H  
ATOM    855 1HB  ASP A  53      20.280  25.701   2.939  1.00  0.57           H  
ATOM    856 2HB  ASP A  53      19.307  27.158   2.895  1.00  0.57           H  
ATOM    857  N   ALA A  54      19.036  28.859   5.123  1.00  0.61           N  
ATOM    858  CA  ALA A  54      18.720  30.245   5.455  1.00  0.61           C  
ATOM    859  C   ALA A  54      19.245  30.642   6.832  1.00  0.61           C  
ATOM    860  O   ALA A  54      19.670  31.779   7.040  1.00  0.61           O  
ATOM    861  CB  ALA A  54      17.216  30.449   5.418  1.00  0.61           C  
ATOM    862  H   ALA A  54      18.273  28.230   4.874  1.00  0.61           H  
ATOM    863  HA  ALA A  54      19.192  30.884   4.711  1.00  0.61           H  
ATOM    864 1HB  ALA A  54      16.982  31.488   5.636  1.00  0.61           H  
ATOM    865 2HB  ALA A  54      16.841  30.186   4.428  1.00  0.61           H  
ATOM    866 3HB  ALA A  54      16.748  29.807   6.162  1.00  0.61           H  
ATOM    867  N   GLN A  55      19.222  29.699   7.770  1.00  0.70           N  
ATOM    868  CA  GLN A  55      19.667  29.940   9.136  1.00  0.70           C  
ATOM    869  C   GLN A  55      21.162  29.708   9.364  1.00  0.70           C  
ATOM    870  O   GLN A  55      21.650  29.851  10.489  1.00  0.70           O  
ATOM    871  CB  GLN A  55      18.830  29.101  10.102  1.00  0.70           C  
ATOM    872  CG  GLN A  55      17.389  29.552  10.139  1.00  0.70           C  
ATOM    873  CD  GLN A  55      16.464  28.743  11.032  1.00  0.70           C  
ATOM    874  OE1 GLN A  55      15.291  29.132  11.142  1.00  0.70           O  
ATOM    875  NE2 GLN A  55      16.913  27.653  11.650  1.00  0.70           N  
ATOM    876  H   GLN A  55      18.834  28.784   7.534  1.00  0.70           H  
ATOM    877  HA  GLN A  55      19.470  30.986   9.362  1.00  0.70           H  
ATOM    878 1HB  GLN A  55      18.852  28.050   9.784  1.00  0.70           H  
ATOM    879 2HB  GLN A  55      19.248  29.151  11.105  1.00  0.70           H  
ATOM    880 1HG  GLN A  55      17.361  30.586  10.471  1.00  0.70           H  
ATOM    881 2HG  GLN A  55      16.998  29.481   9.121  1.00  0.70           H  
ATOM    882 1HE2 GLN A  55      16.274  27.116  12.219  1.00  0.70           H  
ATOM    883 2HE2 GLN A  55      17.874  27.325  11.564  1.00  0.70           H  
ATOM    884  N   ALA A  56      21.896  29.332   8.322  1.00  0.83           N  
ATOM    885  CA  ALA A  56      23.315  29.083   8.483  1.00  0.83           C  
ATOM    886  C   ALA A  56      24.049  30.389   8.788  1.00  0.83           C  
ATOM    887  O   ALA A  56      23.656  31.438   8.287  1.00  0.83           O  
ATOM    888  CB  ALA A  56      23.891  28.467   7.225  1.00  0.83           C  
ATOM    889  H   ALA A  56      21.478  29.233   7.396  1.00  0.83           H  
ATOM    890  HA  ALA A  56      23.425  28.390   9.297  1.00  0.83           H  
ATOM    891 1HB  ALA A  56      24.948  28.261   7.357  1.00  0.83           H  
ATOM    892 2HB  ALA A  56      23.361  27.539   7.001  1.00  0.83           H  
ATOM    893 3HB  ALA A  56      23.753  29.157   6.424  1.00  0.83           H  
ATOM    894  N   PRO A  57      25.130  30.371   9.591  1.00  1.02           N  
ATOM    895  CA  PRO A  57      26.015  31.505   9.843  1.00  1.02           C  
ATOM    896  C   PRO A  57      26.562  32.168   8.573  1.00  1.02           C  
ATOM    897  O   PRO A  57      26.802  33.376   8.567  1.00  1.02           O  
ATOM    898  CB  PRO A  57      27.155  30.850  10.631  1.00  1.02           C  
ATOM    899  CG  PRO A  57      26.505  29.684  11.341  1.00  1.02           C  
ATOM    900  CD  PRO A  57      25.467  29.161  10.376  1.00  1.02           C  
ATOM    901  HA  PRO A  57      25.483  32.242  10.462  1.00  1.02           H  
ATOM    902 1HB  PRO A  57      27.957  30.546   9.936  1.00  1.02           H  
ATOM    903 2HB  PRO A  57      27.597  31.580  11.322  1.00  1.02           H  
ATOM    904 1HG  PRO A  57      27.261  28.928  11.601  1.00  1.02           H  
ATOM    905 2HG  PRO A  57      26.057  30.022  12.288  1.00  1.02           H  
ATOM    906 1HD  PRO A  57      25.874  28.361   9.740  1.00  1.02           H  
ATOM    907 2HD  PRO A  57      24.611  28.829  10.986  1.00  1.02           H  
ATOM    908  N   LYS A  58      26.723  31.372   7.508  1.00  1.25           N  
ATOM    909  CA  LYS A  58      27.263  31.830   6.233  1.00  1.25           C  
ATOM    910  C   LYS A  58      28.541  32.632   6.421  1.00  1.25           C  
ATOM    911  O   LYS A  58      29.462  32.158   7.089  1.00  1.25           O  
ATOM    912  OXT LYS A  58      28.788  33.516   5.603  1.00  1.25           O  
ATOM    913  CB  LYS A  58      26.225  32.634   5.442  1.00  1.25           C  
ATOM    914  CG  LYS A  58      24.991  31.831   5.004  1.00  1.25           C  
ATOM    915  CD  LYS A  58      25.385  30.736   3.999  1.00  1.25           C  
ATOM    916  CE  LYS A  58      24.173  29.961   3.457  1.00  1.25           C  
ATOM    917  NZ  LYS A  58      24.593  28.841   2.562  1.00  1.25           N  
ATOM    918  H   LYS A  58      26.479  30.399   7.591  1.00  1.25           H  
ATOM    919  HA  LYS A  58      27.517  30.950   5.640  1.00  1.25           H  
ATOM    920 1HB  LYS A  58      25.876  33.474   6.047  1.00  1.25           H  
ATOM    921 2HB  LYS A  58      26.690  33.047   4.548  1.00  1.25           H  
ATOM    922 1HG  LYS A  58      24.526  31.375   5.871  1.00  1.25           H  
ATOM    923 2HG  LYS A  58      24.266  32.498   4.541  1.00  1.25           H  
ATOM    924 1HD  LYS A  58      25.920  31.185   3.163  1.00  1.25           H  
ATOM    925 2HD  LYS A  58      26.048  30.025   4.491  1.00  1.25           H  
ATOM    926 1HE  LYS A  58      23.620  29.545   4.277  1.00  1.25           H  
ATOM    927 2HE  LYS A  58      23.518  30.630   2.902  1.00  1.25           H  
ATOM    928 1HZ  LYS A  58      23.759  28.328   2.254  1.00  1.25           H  
ATOM    929 2HZ  LYS A  58      25.089  29.191   1.766  1.00  1.25           H  
ATOM    930 3HZ  LYS A  58      25.176  28.207   3.071  1.00  1.25           H  
ENDMDL

