REMARK ID 697693 MODEL 1 6SOW_chain_A_V2
PFRMAT TS
TARGET 6SOW_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     931
ENDMDL

REMARK ID 697693 MODEL 2 6SOW_chain_A_V2
PFRMAT TS
TARGET 6SOW_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     931
ENDMDL

REMARK ID 697693 MODEL 3 6SOW_chain_A_V2
PFRMAT TS
TARGET 6SOW_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     931
ENDMDL

REMARK ID 697693 MODEL 4 6SOW_chain_A_V2
PFRMAT TS
TARGET 6SOW_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     931
ENDMDL

REMARK ID 697693 MODEL 5 6SOW_chain_A_V2
PFRMAT TS
TARGET 6SOW_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     931
ENDMDL

