REMARK ID 642324 MODEL 1 1a6g-n02
PFRMAT TS
TARGET 1a6g-n02
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   MET A   1      -0.396   0.308   1.042  1.00  0.87           N  
ATOM      2  CA  MET A   1       0.934   0.261   0.446  1.00  0.87           C  
ATOM      3  C   MET A   1       1.546   1.665   0.286  1.00  0.87           C  
ATOM      4  O   MET A   1       1.004   2.480  -0.460  1.00  0.87           O  
ATOM      5  CB  MET A   1       0.901  -0.441  -0.900  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.269  -0.546  -1.574  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.440  -1.574  -0.644  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.766  -3.210  -0.868  1.00  0.87           C  
ATOM      9 1H   MET A   1      -1.092   0.047   0.360  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.409  -0.365   1.804  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.593   1.230   1.401  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.542  -0.366   1.080  1.00  0.87           H  
ATOM     13 1HB  MET A   1       0.506  -1.449  -0.769  1.00  0.87           H  
ATOM     14 2HB  MET A   1       0.232   0.092  -1.574  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.158  -0.963  -2.572  1.00  0.87           H  
ATOM     16 2HG  MET A   1       2.699   0.459  -1.667  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.390  -3.934  -0.346  1.00  0.87           H  
ATOM     18 2HE  MET A   1       1.752  -3.244  -0.459  1.00  0.87           H  
ATOM     19 3HE  MET A   1       2.738  -3.452  -1.932  1.00  0.87           H  
ATOM     20  N   PRO A   2       2.643   1.985   1.002  1.00  0.80           N  
ATOM     21  CA  PRO A   2       3.396   3.231   0.961  1.00  0.80           C  
ATOM     22  C   PRO A   2       3.921   3.573  -0.430  1.00  0.80           C  
ATOM     23  O   PRO A   2       4.279   2.687  -1.210  1.00  0.80           O  
ATOM     24  CB  PRO A   2       4.552   2.913   1.914  1.00  0.80           C  
ATOM     25  CG  PRO A   2       4.004   1.874   2.833  1.00  0.80           C  
ATOM     26  CD  PRO A   2       3.110   1.067   2.037  1.00  0.80           C  
ATOM     27  HA  PRO A   2       2.778   4.055   1.351  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       5.419   2.584   1.348  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.854   3.811   2.454  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       4.790   1.237   3.193  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       3.529   2.333   3.712  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       3.660   0.217   1.624  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       2.290   0.786   2.708  1.00  0.80           H  
ATOM     34  N   THR A   3       3.957   4.871  -0.723  1.00  0.74           N  
ATOM     35  CA  THR A   3       4.469   5.397  -1.986  1.00  0.74           C  
ATOM     36  C   THR A   3       5.971   5.517  -1.905  1.00  0.74           C  
ATOM     37  O   THR A   3       6.534   5.370  -0.822  1.00  0.74           O  
ATOM     38  CB  THR A   3       3.908   6.793  -2.274  1.00  0.74           C  
ATOM     39  OG1 THR A   3       4.380   7.700  -1.259  1.00  0.74           O  
ATOM     40  CG2 THR A   3       2.396   6.770  -2.256  1.00  0.74           C  
ATOM     41  H   THR A   3       3.632   5.552  -0.021  1.00  0.74           H  
ATOM     42  HA  THR A   3       4.209   4.713  -2.794  1.00  0.74           H  
ATOM     43  HB  THR A   3       4.256   7.131  -3.247  1.00  0.74           H  
ATOM     44  HG1 THR A   3       3.904   7.499  -0.413  1.00  0.74           H  
ATOM     45 1HG2 THR A   3       2.012   7.771  -2.454  1.00  0.74           H  
ATOM     46 2HG2 THR A   3       2.032   6.082  -3.018  1.00  0.74           H  
ATOM     47 3HG2 THR A   3       2.056   6.438  -1.271  1.00  0.74           H  
ATOM     48  N   GLU A   4       6.638   5.822  -3.016  1.00  0.69           N  
ATOM     49  CA  GLU A   4       8.083   6.002  -2.932  1.00  0.69           C  
ATOM     50  C   GLU A   4       8.417   7.139  -1.970  1.00  0.69           C  
ATOM     51  O   GLU A   4       9.376   7.055  -1.208  1.00  0.69           O  
ATOM     52  CB  GLU A   4       8.683   6.274  -4.308  1.00  0.69           C  
ATOM     53  CG  GLU A   4       8.675   5.066  -5.236  1.00  0.69           C  
ATOM     54  CD  GLU A   4       9.235   5.364  -6.607  1.00  0.69           C  
ATOM     55  OE1 GLU A   4       9.479   6.512  -6.895  1.00  0.69           O  
ATOM     56  OE2 GLU A   4       9.427   4.438  -7.359  1.00  0.69           O  
ATOM     57  H   GLU A   4       6.154   5.925  -3.896  1.00  0.69           H  
ATOM     58  HA  GLU A   4       8.528   5.090  -2.543  1.00  0.69           H  
ATOM     59 1HB  GLU A   4       8.131   7.078  -4.794  1.00  0.69           H  
ATOM     60 2HB  GLU A   4       9.716   6.606  -4.194  1.00  0.69           H  
ATOM     61 1HG  GLU A   4       9.266   4.271  -4.779  1.00  0.69           H  
ATOM     62 2HG  GLU A   4       7.652   4.707  -5.336  1.00  0.69           H  
ATOM     63  N   ALA A   5       7.604   8.199  -1.967  1.00  0.66           N  
ATOM     64  CA  ALA A   5       7.842   9.313  -1.053  1.00  0.66           C  
ATOM     65  C   ALA A   5       7.779   8.835   0.392  1.00  0.66           C  
ATOM     66  O   ALA A   5       8.569   9.267   1.238  1.00  0.66           O  
ATOM     67  CB  ALA A   5       6.826  10.412  -1.273  1.00  0.66           C  
ATOM     68  H   ALA A   5       6.818   8.225  -2.600  1.00  0.66           H  
ATOM     69  HA  ALA A   5       8.843   9.701  -1.242  1.00  0.66           H  
ATOM     70 1HB  ALA A   5       7.032  11.237  -0.593  1.00  0.66           H  
ATOM     71 2HB  ALA A   5       6.886  10.764  -2.302  1.00  0.66           H  
ATOM     72 3HB  ALA A   5       5.826  10.022  -1.079  1.00  0.66           H  
ATOM     73  N   ASP A   6       6.884   7.887   0.668  1.00  0.64           N  
ATOM     74  CA  ASP A   6       6.743   7.427   2.039  1.00  0.64           C  
ATOM     75  C   ASP A   6       7.878   6.473   2.365  1.00  0.64           C  
ATOM     76  O   ASP A   6       8.422   6.500   3.469  1.00  0.64           O  
ATOM     77  CB  ASP A   6       5.439   6.664   2.211  1.00  0.64           C  
ATOM     78  CG  ASP A   6       4.186   7.477   1.995  1.00  0.64           C  
ATOM     79  OD1 ASP A   6       4.019   8.509   2.588  1.00  0.64           O  
ATOM     80  OD2 ASP A   6       3.380   7.025   1.186  1.00  0.64           O  
ATOM     81  H   ASP A   6       6.249   7.559  -0.065  1.00  0.64           H  
ATOM     82  HA  ASP A   6       6.781   8.282   2.714  1.00  0.64           H  
ATOM     83 1HB  ASP A   6       5.441   5.847   1.499  1.00  0.64           H  
ATOM     84 2HB  ASP A   6       5.404   6.222   3.204  1.00  0.64           H  
ATOM     85  N   TRP A   7       8.297   5.662   1.394  1.00  0.63           N  
ATOM     86  CA  TRP A   7       9.386   4.740   1.670  1.00  0.63           C  
ATOM     87  C   TRP A   7      10.656   5.530   1.971  1.00  0.63           C  
ATOM     88  O   TRP A   7      11.403   5.168   2.883  1.00  0.63           O  
ATOM     89  CB  TRP A   7       9.661   3.797   0.493  1.00  0.63           C  
ATOM     90  CG  TRP A   7       8.652   2.660   0.275  1.00  0.63           C  
ATOM     91  CD1 TRP A   7       7.830   2.498  -0.799  1.00  0.63           C  
ATOM     92  CD2 TRP A   7       8.383   1.530   1.144  1.00  0.63           C  
ATOM     93  NE1 TRP A   7       7.084   1.359  -0.662  1.00  0.63           N  
ATOM     94  CE2 TRP A   7       7.400   0.756   0.516  1.00  0.63           C  
ATOM     95  CE3 TRP A   7       8.884   1.118   2.372  1.00  0.63           C  
ATOM     96  CZ2 TRP A   7       6.907  -0.406   1.082  1.00  0.63           C  
ATOM     97  CZ3 TRP A   7       8.386  -0.049   2.930  1.00  0.63           C  
ATOM     98  CH2 TRP A   7       7.425  -0.789   2.309  1.00  0.63           C  
ATOM     99  H   TRP A   7       7.831   5.664   0.487  1.00  0.63           H  
ATOM    100  HA  TRP A   7       9.128   4.145   2.545  1.00  0.63           H  
ATOM    101 1HB  TRP A   7       9.705   4.388  -0.424  1.00  0.63           H  
ATOM    102 2HB  TRP A   7      10.642   3.351   0.629  1.00  0.63           H  
ATOM    103  HD1 TRP A   7       7.774   3.165  -1.645  1.00  0.63           H  
ATOM    104  HE1 TRP A   7       6.400   1.029  -1.337  1.00  0.63           H  
ATOM    105  HE3 TRP A   7       9.652   1.700   2.879  1.00  0.63           H  
ATOM    106  HZ2 TRP A   7       6.143  -1.006   0.592  1.00  0.63           H  
ATOM    107  HZ3 TRP A   7       8.779  -0.359   3.879  1.00  0.63           H  
ATOM    108  HH2 TRP A   7       7.062  -1.699   2.785  1.00  0.63           H  
ATOM    109  N   GLU A   8      10.884   6.634   1.236  1.00  0.63           N  
ATOM    110  CA  GLU A   8      12.070   7.454   1.465  1.00  0.63           C  
ATOM    111  C   GLU A   8      12.021   8.118   2.843  1.00  0.63           C  
ATOM    112  O   GLU A   8      13.037   8.166   3.542  1.00  0.63           O  
ATOM    113  CB  GLU A   8      12.216   8.540   0.384  1.00  0.63           C  
ATOM    114  CG  GLU A   8      12.589   8.053  -1.045  1.00  0.63           C  
ATOM    115  CD  GLU A   8      13.965   7.435  -1.168  1.00  0.63           C  
ATOM    116  OE1 GLU A   8      14.766   7.612  -0.287  1.00  0.63           O  
ATOM    117  OE2 GLU A   8      14.213   6.778  -2.164  1.00  0.63           O  
ATOM    118  H   GLU A   8      10.236   6.884   0.487  1.00  0.63           H  
ATOM    119  HA  GLU A   8      12.946   6.808   1.429  1.00  0.63           H  
ATOM    120 1HB  GLU A   8      11.269   9.079   0.301  1.00  0.63           H  
ATOM    121 2HB  GLU A   8      12.970   9.260   0.698  1.00  0.63           H  
ATOM    122 1HG  GLU A   8      11.862   7.307  -1.352  1.00  0.63           H  
ATOM    123 2HG  GLU A   8      12.509   8.894  -1.731  1.00  0.63           H  
ATOM    124  N   LEU A   9      10.839   8.582   3.280  1.00  0.64           N  
ATOM    125  CA  LEU A   9      10.766   9.177   4.611  1.00  0.64           C  
ATOM    126  C   LEU A   9      11.070   8.146   5.683  1.00  0.64           C  
ATOM    127  O   LEU A   9      11.781   8.430   6.653  1.00  0.64           O  
ATOM    128  CB  LEU A   9       9.379   9.760   4.893  1.00  0.64           C  
ATOM    129  CG  LEU A   9       8.973  11.021   4.140  1.00  0.64           C  
ATOM    130  CD1 LEU A   9       7.490  11.325   4.422  1.00  0.64           C  
ATOM    131  CD2 LEU A   9       9.850  12.170   4.600  1.00  0.64           C  
ATOM    132  H   LEU A   9      10.015   8.560   2.675  1.00  0.64           H  
ATOM    133  HA  LEU A   9      11.506   9.973   4.675  1.00  0.64           H  
ATOM    134 1HB  LEU A   9       8.639   8.993   4.651  1.00  0.64           H  
ATOM    135 2HB  LEU A   9       9.305   9.972   5.956  1.00  0.64           H  
ATOM    136  HG  LEU A   9       9.099  10.868   3.070  1.00  0.64           H  
ATOM    137 1HD1 LEU A   9       7.194  12.223   3.884  1.00  0.64           H  
ATOM    138 2HD1 LEU A   9       6.877  10.487   4.088  1.00  0.64           H  
ATOM    139 3HD1 LEU A   9       7.343  11.477   5.482  1.00  0.64           H  
ATOM    140 1HD2 LEU A   9       9.567  13.077   4.066  1.00  0.64           H  
ATOM    141 2HD2 LEU A   9       9.718  12.321   5.674  1.00  0.64           H  
ATOM    142 3HD2 LEU A   9      10.894  11.935   4.390  1.00  0.64           H  
ATOM    143  N   VAL A  10      10.569   6.929   5.487  1.00  0.66           N  
ATOM    144  CA  VAL A  10      10.780   5.891   6.472  1.00  0.66           C  
ATOM    145  C   VAL A  10      12.223   5.452   6.503  1.00  0.66           C  
ATOM    146  O   VAL A  10      12.787   5.274   7.578  1.00  0.66           O  
ATOM    147  CB  VAL A  10       9.860   4.719   6.250  1.00  0.66           C  
ATOM    148  CG1 VAL A  10      10.202   3.605   7.212  1.00  0.66           C  
ATOM    149  CG2 VAL A  10       8.501   5.223   6.492  1.00  0.66           C  
ATOM    150  H   VAL A  10       9.992   6.739   4.666  1.00  0.66           H  
ATOM    151  HA  VAL A  10      10.509   6.297   7.439  1.00  0.66           H  
ATOM    152  HB  VAL A  10       9.964   4.338   5.230  1.00  0.66           H  
ATOM    153 1HG1 VAL A  10       9.527   2.766   7.063  1.00  0.66           H  
ATOM    154 2HG1 VAL A  10      11.218   3.301   7.043  1.00  0.66           H  
ATOM    155 3HG1 VAL A  10      10.108   3.962   8.221  1.00  0.66           H  
ATOM    156 1HG2 VAL A  10       7.772   4.457   6.377  1.00  0.66           H  
ATOM    157 2HG2 VAL A  10       8.473   5.610   7.494  1.00  0.66           H  
ATOM    158 3HG2 VAL A  10       8.288   6.020   5.807  1.00  0.66           H  
ATOM    159  N   LEU A  11      12.838   5.274   5.346  1.00  0.69           N  
ATOM    160  CA  LEU A  11      14.239   4.914   5.336  1.00  0.69           C  
ATOM    161  C   LEU A  11      15.101   6.023   5.925  1.00  0.69           C  
ATOM    162  O   LEU A  11      16.095   5.735   6.592  1.00  0.69           O  
ATOM    163  CB  LEU A  11      14.661   4.488   3.935  1.00  0.69           C  
ATOM    164  CG  LEU A  11      14.068   3.116   3.563  1.00  0.69           C  
ATOM    165  CD1 LEU A  11      14.322   2.781   2.115  1.00  0.69           C  
ATOM    166  CD2 LEU A  11      14.714   2.076   4.487  1.00  0.69           C  
ATOM    167  H   LEU A  11      12.336   5.397   4.468  1.00  0.69           H  
ATOM    168  HA  LEU A  11      14.359   4.041   5.972  1.00  0.69           H  
ATOM    169 1HB  LEU A  11      14.296   5.230   3.218  1.00  0.69           H  
ATOM    170 2HB  LEU A  11      15.746   4.438   3.880  1.00  0.69           H  
ATOM    171  HG  LEU A  11      12.986   3.130   3.718  1.00  0.69           H  
ATOM    172 1HD1 LEU A  11      13.889   1.801   1.890  1.00  0.69           H  
ATOM    173 2HD1 LEU A  11      13.850   3.543   1.499  1.00  0.69           H  
ATOM    174 3HD1 LEU A  11      15.393   2.759   1.924  1.00  0.69           H  
ATOM    175 1HD2 LEU A  11      14.325   1.109   4.283  1.00  0.69           H  
ATOM    176 2HD2 LEU A  11      15.793   2.066   4.330  1.00  0.69           H  
ATOM    177 3HD2 LEU A  11      14.504   2.330   5.524  1.00  0.69           H  
ATOM    178  N   ALA A  12      14.739   7.294   5.716  1.00  0.72           N  
ATOM    179  CA  ALA A  12      15.525   8.363   6.318  1.00  0.72           C  
ATOM    180  C   ALA A  12      15.516   8.242   7.843  1.00  0.72           C  
ATOM    181  O   ALA A  12      16.567   8.338   8.495  1.00  0.72           O  
ATOM    182  CB  ALA A  12      14.965   9.715   5.916  1.00  0.72           C  
ATOM    183  H   ALA A  12      13.939   7.526   5.126  1.00  0.72           H  
ATOM    184  HA  ALA A  12      16.552   8.271   5.969  1.00  0.72           H  
ATOM    185 1HB  ALA A  12      15.567  10.504   6.359  1.00  0.72           H  
ATOM    186 2HB  ALA A  12      14.981   9.805   4.830  1.00  0.72           H  
ATOM    187 3HB  ALA A  12      13.938   9.799   6.269  1.00  0.72           H  
ATOM    188  N   VAL A  13      14.338   7.967   8.417  1.00  0.75           N  
ATOM    189  CA  VAL A  13      14.289   7.828   9.862  1.00  0.75           C  
ATOM    190  C   VAL A  13      14.853   6.482  10.291  1.00  0.75           C  
ATOM    191  O   VAL A  13      15.436   6.362  11.368  1.00  0.75           O  
ATOM    192  CB  VAL A  13      12.878   8.050  10.423  1.00  0.75           C  
ATOM    193  CG1 VAL A  13      12.408   9.467  10.097  1.00  0.75           C  
ATOM    194  CG2 VAL A  13      11.917   7.077   9.878  1.00  0.75           C  
ATOM    195  H   VAL A  13      13.487   7.900   7.851  1.00  0.75           H  
ATOM    196  HA  VAL A  13      14.919   8.603  10.288  1.00  0.75           H  
ATOM    197  HB  VAL A  13      12.937   7.958  11.473  1.00  0.75           H  
ATOM    198 1HG1 VAL A  13      11.422   9.639  10.530  1.00  0.75           H  
ATOM    199 2HG1 VAL A  13      13.110  10.171  10.512  1.00  0.75           H  
ATOM    200 3HG1 VAL A  13      12.356   9.593   9.013  1.00  0.75           H  
ATOM    201 1HG2 VAL A  13      10.934   7.261  10.291  1.00  0.75           H  
ATOM    202 2HG2 VAL A  13      11.898   7.224   8.829  1.00  0.75           H  
ATOM    203 3HG2 VAL A  13      12.218   6.063  10.109  1.00  0.75           H  
ATOM    204  N   GLY A  14      14.734   5.489   9.416  1.00  0.78           N  
ATOM    205  CA  GLY A  14      15.264   4.166   9.643  1.00  0.78           C  
ATOM    206  C   GLY A  14      16.740   4.299   9.918  1.00  0.78           C  
ATOM    207  O   GLY A  14      17.224   3.806  10.927  1.00  0.78           O  
ATOM    208  H   GLY A  14      14.225   5.651   8.558  1.00  0.78           H  
ATOM    209 1HA  GLY A  14      14.760   3.695  10.487  1.00  0.78           H  
ATOM    210 2HA  GLY A  14      15.097   3.551   8.759  1.00  0.78           H  
ATOM    211  N   LYS A  15      17.454   5.012   9.044  1.00  0.79           N  
ATOM    212  CA  LYS A  15      18.892   5.193   9.198  1.00  0.79           C  
ATOM    213  C   LYS A  15      19.242   5.868  10.527  1.00  0.79           C  
ATOM    214  O   LYS A  15      20.212   5.484  11.190  1.00  0.79           O  
ATOM    215  CB  LYS A  15      19.432   5.999   8.019  1.00  0.79           C  
ATOM    216  CG  LYS A  15      19.442   5.221   6.702  1.00  0.79           C  
ATOM    217  CD  LYS A  15      19.931   6.080   5.548  1.00  0.79           C  
ATOM    218  CE  LYS A  15      19.900   5.311   4.238  1.00  0.79           C  
ATOM    219  NZ  LYS A  15      20.340   6.153   3.093  1.00  0.79           N  
ATOM    220  H   LYS A  15      16.983   5.402   8.227  1.00  0.79           H  
ATOM    221  HA  LYS A  15      19.360   4.211   9.179  1.00  0.79           H  
ATOM    222 1HB  LYS A  15      18.808   6.888   7.876  1.00  0.79           H  
ATOM    223 2HB  LYS A  15      20.444   6.333   8.233  1.00  0.79           H  
ATOM    224 1HG  LYS A  15      20.094   4.350   6.807  1.00  0.79           H  
ATOM    225 2HG  LYS A  15      18.439   4.867   6.485  1.00  0.79           H  
ATOM    226 1HD  LYS A  15      19.285   6.957   5.459  1.00  0.79           H  
ATOM    227 2HD  LYS A  15      20.948   6.414   5.743  1.00  0.79           H  
ATOM    228 1HE  LYS A  15      20.558   4.446   4.317  1.00  0.79           H  
ATOM    229 2HE  LYS A  15      18.881   4.964   4.053  1.00  0.79           H  
ATOM    230 1HZ  LYS A  15      20.306   5.611   2.241  1.00  0.79           H  
ATOM    231 2HZ  LYS A  15      19.726   6.951   3.009  1.00  0.79           H  
ATOM    232 3HZ  LYS A  15      21.285   6.471   3.252  1.00  0.79           H  
ATOM    233  N   LEU A  16      18.427   6.831  10.972  1.00  0.80           N  
ATOM    234  CA  LEU A  16      18.720   7.475  12.253  1.00  0.80           C  
ATOM    235  C   LEU A  16      18.662   6.448  13.380  1.00  0.80           C  
ATOM    236  O   LEU A  16      19.469   6.470  14.314  1.00  0.80           O  
ATOM    237  CB  LEU A  16      17.683   8.555  12.577  1.00  0.80           C  
ATOM    238  CG  LEU A  16      17.663   9.776  11.708  1.00  0.80           C  
ATOM    239  CD1 LEU A  16      16.460  10.617  12.080  1.00  0.80           C  
ATOM    240  CD2 LEU A  16      18.938  10.550  11.907  1.00  0.80           C  
ATOM    241  H   LEU A  16      17.640   7.143  10.397  1.00  0.80           H  
ATOM    242  HA  LEU A  16      19.717   7.908  12.216  1.00  0.80           H  
ATOM    243 1HB  LEU A  16      16.696   8.111  12.546  1.00  0.80           H  
ATOM    244 2HB  LEU A  16      17.858   8.886  13.591  1.00  0.80           H  
ATOM    245  HG  LEU A  16      17.567   9.479  10.660  1.00  0.80           H  
ATOM    246 1HD1 LEU A  16      16.437  11.497  11.446  1.00  0.80           H  
ATOM    247 2HD1 LEU A  16      15.549  10.045  11.941  1.00  0.80           H  
ATOM    248 3HD1 LEU A  16      16.540  10.915  13.116  1.00  0.80           H  
ATOM    249 1HD2 LEU A  16      18.924  11.439  11.278  1.00  0.80           H  
ATOM    250 2HD2 LEU A  16      19.022  10.843  12.955  1.00  0.80           H  
ATOM    251 3HD2 LEU A  16      19.786   9.923  11.634  1.00  0.80           H  
ATOM    252  N   LEU A  17      17.715   5.521  13.265  1.00  0.80           N  
ATOM    253  CA  LEU A  17      17.507   4.500  14.275  1.00  0.80           C  
ATOM    254  C   LEU A  17      18.524   3.360  14.134  1.00  0.80           C  
ATOM    255  O   LEU A  17      18.990   2.815  15.137  1.00  0.80           O  
ATOM    256  CB  LEU A  17      16.085   3.973  14.131  1.00  0.80           C  
ATOM    257  CG  LEU A  17      14.986   5.040  14.355  1.00  0.80           C  
ATOM    258  CD1 LEU A  17      13.600   4.439  14.036  1.00  0.80           C  
ATOM    259  CD2 LEU A  17      15.103   5.568  15.751  1.00  0.80           C  
ATOM    260  H   LEU A  17      17.080   5.567  12.463  1.00  0.80           H  
ATOM    261  HA  LEU A  17      17.625   4.956  15.257  1.00  0.80           H  
ATOM    262 1HB  LEU A  17      15.963   3.572  13.128  1.00  0.80           H  
ATOM    263 2HB  LEU A  17      15.939   3.177  14.849  1.00  0.80           H  
ATOM    264  HG  LEU A  17      15.140   5.865  13.677  1.00  0.80           H  
ATOM    265 1HD1 LEU A  17      12.836   5.191  14.170  1.00  0.80           H  
ATOM    266 2HD1 LEU A  17      13.593   4.102  12.999  1.00  0.80           H  
ATOM    267 3HD1 LEU A  17      13.396   3.609  14.677  1.00  0.80           H  
ATOM    268 1HD2 LEU A  17      14.353   6.325  15.910  1.00  0.80           H  
ATOM    269 2HD2 LEU A  17      14.970   4.782  16.448  1.00  0.80           H  
ATOM    270 3HD2 LEU A  17      16.094   6.000  15.890  1.00  0.80           H  
ATOM    271  N   GLU A  18      18.926   3.045  12.893  1.00  0.79           N  
ATOM    272  CA  GLU A  18      19.883   1.970  12.634  1.00  0.79           C  
ATOM    273  C   GLU A  18      21.218   2.254  13.319  1.00  0.79           C  
ATOM    274  O   GLU A  18      21.848   1.369  13.912  1.00  0.79           O  
ATOM    275  CB  GLU A  18      20.107   1.727  11.139  1.00  0.79           C  
ATOM    276  CG  GLU A  18      18.941   1.026  10.396  1.00  0.79           C  
ATOM    277  CD  GLU A  18      19.154   0.948   8.894  1.00  0.79           C  
ATOM    278  OE1 GLU A  18      20.032   1.619   8.401  1.00  0.79           O  
ATOM    279  OE2 GLU A  18      18.450   0.206   8.245  1.00  0.79           O  
ATOM    280  H   GLU A  18      18.515   3.538  12.111  1.00  0.79           H  
ATOM    281  HA  GLU A  18      19.450   1.069  13.010  1.00  0.79           H  
ATOM    282 1HB  GLU A  18      20.294   2.677  10.653  1.00  0.79           H  
ATOM    283 2HB  GLU A  18      20.998   1.116  11.005  1.00  0.79           H  
ATOM    284 1HG  GLU A  18      18.855   0.013  10.778  1.00  0.79           H  
ATOM    285 2HG  GLU A  18      18.011   1.529  10.607  1.00  0.79           H  
ATOM    286  N   LYS A  19      21.593   3.526  13.337  1.00  0.79           N  
ATOM    287  CA  LYS A  19      22.832   3.963  13.963  1.00  0.79           C  
ATOM    288  C   LYS A  19      22.917   3.658  15.464  1.00  0.79           C  
ATOM    289  O   LYS A  19      24.012   3.694  16.027  1.00  0.79           O  
ATOM    290  CB  LYS A  19      23.053   5.455  13.730  1.00  0.79           C  
ATOM    291  CG  LYS A  19      23.407   5.810  12.283  1.00  0.79           C  
ATOM    292  CD  LYS A  19      23.594   7.309  12.094  1.00  0.79           C  
ATOM    293  CE  LYS A  19      23.959   7.637  10.654  1.00  0.79           C  
ATOM    294  NZ  LYS A  19      24.148   9.099  10.447  1.00  0.79           N  
ATOM    295  H   LYS A  19      21.024   4.208  12.827  1.00  0.79           H  
ATOM    296  HA  LYS A  19      23.649   3.429  13.481  1.00  0.79           H  
ATOM    297 1HB  LYS A  19      22.138   5.996  13.989  1.00  0.79           H  
ATOM    298 2HB  LYS A  19      23.847   5.816  14.380  1.00  0.79           H  
ATOM    299 1HG  LYS A  19      24.331   5.303  12.006  1.00  0.79           H  
ATOM    300 2HG  LYS A  19      22.621   5.464  11.623  1.00  0.79           H  
ATOM    301 1HD  LYS A  19      22.661   7.819  12.350  1.00  0.79           H  
ATOM    302 2HD  LYS A  19      24.381   7.667  12.754  1.00  0.79           H  
ATOM    303 1HE  LYS A  19      24.882   7.120  10.394  1.00  0.79           H  
ATOM    304 2HE  LYS A  19      23.160   7.286   9.997  1.00  0.79           H  
ATOM    305 1HZ  LYS A  19      24.388   9.275   9.481  1.00  0.79           H  
ATOM    306 2HZ  LYS A  19      23.293   9.584  10.675  1.00  0.79           H  
ATOM    307 3HZ  LYS A  19      24.892   9.430  11.044  1.00  0.79           H  
ATOM    308  N   ASP A  20      21.782   3.409  16.130  1.00  0.78           N  
ATOM    309  CA  ASP A  20      21.804   3.140  17.560  1.00  0.78           C  
ATOM    310  C   ASP A  20      20.757   2.068  17.904  1.00  0.78           C  
ATOM    311  O   ASP A  20      20.073   2.167  18.932  1.00  0.78           O  
ATOM    312  CB  ASP A  20      21.540   4.447  18.325  1.00  0.78           C  
ATOM    313  CG  ASP A  20      21.917   4.447  19.804  1.00  0.78           C  
ATOM    314  OD1 ASP A  20      22.798   3.710  20.178  1.00  0.78           O  
ATOM    315  OD2 ASP A  20      21.331   5.215  20.539  1.00  0.78           O  
ATOM    316  H   ASP A  20      20.888   3.366  15.639  1.00  0.78           H  
ATOM    317  HA  ASP A  20      22.789   2.759  17.833  1.00  0.78           H  
ATOM    318 1HB  ASP A  20      22.082   5.257  17.835  1.00  0.78           H  
ATOM    319 2HB  ASP A  20      20.478   4.685  18.246  1.00  0.78           H  
ATOM    320  N   ILE A  21      20.693   1.007  17.080  1.00  0.77           N  
ATOM    321  CA  ILE A  21      19.704  -0.065  17.261  1.00  0.77           C  
ATOM    322  C   ILE A  21      19.699  -0.755  18.599  1.00  0.77           C  
ATOM    323  O   ILE A  21      18.633  -1.087  19.098  1.00  0.77           O  
ATOM    324  CB  ILE A  21      19.856  -1.199  16.236  1.00  0.77           C  
ATOM    325  CG1 ILE A  21      19.491  -0.736  14.960  1.00  0.77           C  
ATOM    326  CG2 ILE A  21      19.007  -2.359  16.617  1.00  0.77           C  
ATOM    327  CD1 ILE A  21      19.845  -1.665  13.830  1.00  0.77           C  
ATOM    328  H   ILE A  21      21.283   1.002  16.241  1.00  0.77           H  
ATOM    329  HA  ILE A  21      18.721   0.382  17.109  1.00  0.77           H  
ATOM    330  HB  ILE A  21      20.898  -1.506  16.195  1.00  0.77           H  
ATOM    331 1HG1 ILE A  21      18.428  -0.564  14.952  1.00  0.77           H  
ATOM    332 2HG1 ILE A  21      19.978   0.191  14.848  1.00  0.77           H  
ATOM    333 1HG2 ILE A  21      19.123  -3.158  15.897  1.00  0.77           H  
ATOM    334 2HG2 ILE A  21      19.306  -2.710  17.593  1.00  0.77           H  
ATOM    335 3HG2 ILE A  21      17.976  -2.046  16.642  1.00  0.77           H  
ATOM    336 1HD1 ILE A  21      19.543  -1.236  12.878  1.00  0.77           H  
ATOM    337 2HD1 ILE A  21      20.922  -1.831  13.823  1.00  0.77           H  
ATOM    338 3HD1 ILE A  21      19.331  -2.593  13.978  1.00  0.77           H  
ATOM    339  N   LYS A  22      20.857  -1.066  19.159  1.00  0.76           N  
ATOM    340  CA  LYS A  22      20.821  -1.800  20.414  1.00  0.76           C  
ATOM    341  C   LYS A  22      20.063  -1.028  21.530  1.00  0.76           C  
ATOM    342  O   LYS A  22      19.025  -1.525  21.981  1.00  0.76           O  
ATOM    343  CB  LYS A  22      22.224  -2.312  20.768  1.00  0.76           C  
ATOM    344  CG  LYS A  22      22.319  -3.059  22.069  1.00  0.76           C  
ATOM    345  CD  LYS A  22      23.729  -3.568  22.300  1.00  0.76           C  
ATOM    346  CE  LYS A  22      23.838  -4.283  23.626  1.00  0.76           C  
ATOM    347  NZ  LYS A  22      25.204  -4.792  23.883  1.00  0.76           N  
ATOM    348  H   LYS A  22      21.727  -0.783  18.733  1.00  0.76           H  
ATOM    349  HA  LYS A  22      20.237  -2.701  20.242  1.00  0.76           H  
ATOM    350 1HB  LYS A  22      22.471  -3.070  20.023  1.00  0.76           H  
ATOM    351 2HB  LYS A  22      22.993  -1.574  20.662  1.00  0.76           H  
ATOM    352 1HG  LYS A  22      22.032  -2.405  22.893  1.00  0.76           H  
ATOM    353 2HG  LYS A  22      21.636  -3.908  22.042  1.00  0.76           H  
ATOM    354 1HD  LYS A  22      24.007  -4.255  21.501  1.00  0.76           H  
ATOM    355 2HD  LYS A  22      24.423  -2.728  22.294  1.00  0.76           H  
ATOM    356 1HE  LYS A  22      23.573  -3.593  24.420  1.00  0.76           H  
ATOM    357 2HE  LYS A  22      23.140  -5.123  23.642  1.00  0.76           H  
ATOM    358 1HZ  LYS A  22      25.189  -5.256  24.802  1.00  0.76           H  
ATOM    359 2HZ  LYS A  22      25.468  -5.455  23.176  1.00  0.76           H  
ATOM    360 3HZ  LYS A  22      25.863  -4.034  23.899  1.00  0.76           H  
ATOM    361  N   PRO A  23      20.520   0.150  22.031  1.00  0.74           N  
ATOM    362  CA  PRO A  23      19.785   0.972  22.983  1.00  0.74           C  
ATOM    363  C   PRO A  23      18.363   1.289  22.557  1.00  0.74           C  
ATOM    364  O   PRO A  23      17.458   1.331  23.400  1.00  0.74           O  
ATOM    365  CB  PRO A  23      20.602   2.254  22.999  1.00  0.74           C  
ATOM    366  CG  PRO A  23      21.988   1.809  22.710  1.00  0.74           C  
ATOM    367  CD  PRO A  23      21.839   0.718  21.683  1.00  0.74           C  
ATOM    368  HA  PRO A  23      19.796   0.482  23.965  1.00  0.74           H  
ATOM    369 1HB  PRO A  23      20.229   2.960  22.231  1.00  0.74           H  
ATOM    370 2HB  PRO A  23      20.504   2.754  23.969  1.00  0.74           H  
ATOM    371 1HG  PRO A  23      22.581   2.660  22.337  1.00  0.74           H  
ATOM    372 2HG  PRO A  23      22.476   1.464  23.627  1.00  0.74           H  
ATOM    373 1HD  PRO A  23      21.858   1.133  20.662  1.00  0.74           H  
ATOM    374 2HD  PRO A  23      22.645   0.058  21.898  1.00  0.74           H  
ATOM    375  N   PHE A  24      18.146   1.478  21.250  1.00  0.72           N  
ATOM    376  CA  PHE A  24      16.814   1.773  20.765  1.00  0.72           C  
ATOM    377  C   PHE A  24      15.906   0.581  20.998  1.00  0.72           C  
ATOM    378  O   PHE A  24      14.849   0.723  21.607  1.00  0.72           O  
ATOM    379  CB  PHE A  24      16.876   2.248  19.308  1.00  0.72           C  
ATOM    380  CG  PHE A  24      15.572   2.490  18.660  1.00  0.72           C  
ATOM    381  CD1 PHE A  24      14.712   3.400  19.134  1.00  0.72           C  
ATOM    382  CD2 PHE A  24      15.250   1.843  17.537  1.00  0.72           C  
ATOM    383  CE1 PHE A  24      13.508   3.617  18.510  1.00  0.72           C  
ATOM    384  CE2 PHE A  24      14.049   2.039  16.908  1.00  0.72           C  
ATOM    385  CZ  PHE A  24      13.175   2.934  17.416  1.00  0.72           C  
ATOM    386  H   PHE A  24      18.906   1.465  20.566  1.00  0.72           H  
ATOM    387  HA  PHE A  24      16.418   2.603  21.347  1.00  0.72           H  
ATOM    388 1HB  PHE A  24      17.461   3.166  19.254  1.00  0.72           H  
ATOM    389 2HB  PHE A  24      17.404   1.504  18.724  1.00  0.72           H  
ATOM    390  HD1 PHE A  24      14.987   3.943  20.016  1.00  0.72           H  
ATOM    391  HD2 PHE A  24      15.980   1.168  17.146  1.00  0.72           H  
ATOM    392  HE1 PHE A  24      12.831   4.333  18.884  1.00  0.72           H  
ATOM    393  HE2 PHE A  24      13.802   1.499  16.006  1.00  0.72           H  
ATOM    394  HZ  PHE A  24      12.224   3.124  16.936  1.00  0.72           H  
ATOM    395  N   GLY A  25      16.328  -0.603  20.566  1.00  0.71           N  
ATOM    396  CA  GLY A  25      15.538  -1.811  20.739  1.00  0.71           C  
ATOM    397  C   GLY A  25      15.276  -2.078  22.196  1.00  0.71           C  
ATOM    398  O   GLY A  25      14.172  -2.485  22.571  1.00  0.71           O  
ATOM    399  H   GLY A  25      17.219  -0.677  20.090  1.00  0.71           H  
ATOM    400 1HA  GLY A  25      14.589  -1.719  20.222  1.00  0.71           H  
ATOM    401 2HA  GLY A  25      16.079  -2.644  20.298  1.00  0.71           H  
ATOM    402  N   GLY A  26      16.265  -1.791  23.037  1.00  0.71           N  
ATOM    403  CA  GLY A  26      16.088  -1.958  24.461  1.00  0.71           C  
ATOM    404  C   GLY A  26      14.912  -1.100  24.897  1.00  0.71           C  
ATOM    405  O   GLY A  26      13.933  -1.608  25.437  1.00  0.71           O  
ATOM    406  H   GLY A  26      17.166  -1.474  22.673  1.00  0.71           H  
ATOM    407 1HA  GLY A  26      15.899  -3.006  24.695  1.00  0.71           H  
ATOM    408 2HA  GLY A  26      16.995  -1.650  24.981  1.00  0.71           H  
ATOM    409  N   ALA A  27      14.983   0.197  24.605  1.00  0.71           N  
ATOM    410  CA  ALA A  27      13.946   1.152  24.980  1.00  0.71           C  
ATOM    411  C   ALA A  27      12.573   0.795  24.409  1.00  0.71           C  
ATOM    412  O   ALA A  27      11.550   0.967  25.080  1.00  0.71           O  
ATOM    413  CB  ALA A  27      14.359   2.520  24.507  1.00  0.71           C  
ATOM    414  H   ALA A  27      15.813   0.545  24.121  1.00  0.71           H  
ATOM    415  HA  ALA A  27      13.867   1.161  26.062  1.00  0.71           H  
ATOM    416 1HB  ALA A  27      13.613   3.253  24.806  1.00  0.71           H  
ATOM    417 2HB  ALA A  27      15.322   2.774  24.944  1.00  0.71           H  
ATOM    418 3HB  ALA A  27      14.445   2.506  23.424  1.00  0.71           H  
ATOM    419  N   VAL A  28      12.534   0.262  23.189  1.00  0.72           N  
ATOM    420  CA  VAL A  28      11.263  -0.127  22.594  1.00  0.72           C  
ATOM    421  C   VAL A  28      10.616  -1.241  23.391  1.00  0.72           C  
ATOM    422  O   VAL A  28       9.420  -1.178  23.704  1.00  0.72           O  
ATOM    423  CB  VAL A  28      11.457  -0.591  21.144  1.00  0.72           C  
ATOM    424  CG1 VAL A  28      10.168  -1.198  20.619  1.00  0.72           C  
ATOM    425  CG2 VAL A  28      11.851   0.616  20.279  1.00  0.72           C  
ATOM    426  H   VAL A  28      13.399   0.157  22.660  1.00  0.72           H  
ATOM    427  HA  VAL A  28      10.596   0.734  22.599  1.00  0.72           H  
ATOM    428  HB  VAL A  28      12.232  -1.356  21.110  1.00  0.72           H  
ATOM    429 1HG1 VAL A  28      10.326  -1.537  19.606  1.00  0.72           H  
ATOM    430 2HG1 VAL A  28       9.887  -2.048  21.239  1.00  0.72           H  
ATOM    431 3HG1 VAL A  28       9.380  -0.457  20.640  1.00  0.72           H  
ATOM    432 1HG2 VAL A  28      11.990   0.309  19.245  1.00  0.72           H  
ATOM    433 2HG2 VAL A  28      11.067   1.353  20.347  1.00  0.72           H  
ATOM    434 3HG2 VAL A  28      12.756   1.053  20.637  1.00  0.72           H  
ATOM    435  N   LEU A  29      11.405  -2.260  23.736  1.00  0.73           N  
ATOM    436  CA  LEU A  29      10.865  -3.362  24.504  1.00  0.73           C  
ATOM    437  C   LEU A  29      10.587  -2.961  25.937  1.00  0.73           C  
ATOM    438  O   LEU A  29       9.616  -3.418  26.534  1.00  0.73           O  
ATOM    439  CB  LEU A  29      11.778  -4.579  24.447  1.00  0.73           C  
ATOM    440  CG  LEU A  29      11.840  -5.222  23.085  1.00  0.73           C  
ATOM    441  CD1 LEU A  29      12.740  -6.382  23.157  1.00  0.73           C  
ATOM    442  CD2 LEU A  29      10.435  -5.620  22.628  1.00  0.73           C  
ATOM    443  H   LEU A  29      12.389  -2.265  23.453  1.00  0.73           H  
ATOM    444  HA  LEU A  29       9.921  -3.651  24.051  1.00  0.73           H  
ATOM    445 1HB  LEU A  29      12.791  -4.256  24.705  1.00  0.73           H  
ATOM    446 2HB  LEU A  29      11.455  -5.304  25.169  1.00  0.73           H  
ATOM    447  HG  LEU A  29      12.265  -4.509  22.374  1.00  0.73           H  
ATOM    448 1HD1 LEU A  29      12.809  -6.840  22.198  1.00  0.73           H  
ATOM    449 2HD1 LEU A  29      13.727  -6.061  23.488  1.00  0.73           H  
ATOM    450 3HD1 LEU A  29      12.334  -7.084  23.846  1.00  0.73           H  
ATOM    451 1HD2 LEU A  29      10.486  -6.072  21.646  1.00  0.73           H  
ATOM    452 2HD2 LEU A  29      10.008  -6.331  23.329  1.00  0.73           H  
ATOM    453 3HD2 LEU A  29       9.802  -4.732  22.583  1.00  0.73           H  
ATOM    454  N   ILE A  30      11.378  -2.057  26.492  1.00  0.74           N  
ATOM    455  CA  ILE A  30      11.104  -1.635  27.848  1.00  0.74           C  
ATOM    456  C   ILE A  30       9.745  -0.975  27.900  1.00  0.74           C  
ATOM    457  O   ILE A  30       8.906  -1.368  28.709  1.00  0.74           O  
ATOM    458  CB  ILE A  30      12.192  -0.686  28.355  1.00  0.74           C  
ATOM    459  CG1 ILE A  30      13.447  -1.450  28.515  1.00  0.74           C  
ATOM    460  CG2 ILE A  30      11.770  -0.064  29.674  1.00  0.74           C  
ATOM    461  CD1 ILE A  30      14.656  -0.626  28.682  1.00  0.74           C  
ATOM    462  H   ILE A  30      12.186  -1.694  25.992  1.00  0.74           H  
ATOM    463  HA  ILE A  30      11.087  -2.512  28.492  1.00  0.74           H  
ATOM    464  HB  ILE A  30      12.364   0.094  27.621  1.00  0.74           H  
ATOM    465 1HG1 ILE A  30      13.327  -2.014  29.377  1.00  0.74           H  
ATOM    466 2HG1 ILE A  30      13.573  -2.124  27.687  1.00  0.74           H  
ATOM    467 1HG2 ILE A  30      12.548   0.608  30.032  1.00  0.74           H  
ATOM    468 2HG2 ILE A  30      10.851   0.499  29.524  1.00  0.74           H  
ATOM    469 3HG2 ILE A  30      11.598  -0.844  30.418  1.00  0.74           H  
ATOM    470 1HD1 ILE A  30      15.504  -1.277  28.833  1.00  0.74           H  
ATOM    471 2HD1 ILE A  30      14.818  -0.023  27.800  1.00  0.74           H  
ATOM    472 3HD1 ILE A  30      14.523   0.015  29.538  1.00  0.74           H  
ATOM    473  N   LEU A  31       9.462  -0.050  26.982  1.00  0.76           N  
ATOM    474  CA  LEU A  31       8.154   0.581  27.029  1.00  0.76           C  
ATOM    475  C   LEU A  31       7.041  -0.432  26.790  1.00  0.76           C  
ATOM    476  O   LEU A  31       5.983  -0.367  27.421  1.00  0.76           O  
ATOM    477  CB  LEU A  31       8.006   1.668  25.975  1.00  0.76           C  
ATOM    478  CG  LEU A  31       8.821   2.910  26.111  1.00  0.76           C  
ATOM    479  CD1 LEU A  31       8.509   3.765  24.899  1.00  0.76           C  
ATOM    480  CD2 LEU A  31       8.514   3.611  27.421  1.00  0.76           C  
ATOM    481  H   LEU A  31      10.162   0.241  26.295  1.00  0.76           H  
ATOM    482  HA  LEU A  31       8.021   1.022  28.018  1.00  0.76           H  
ATOM    483 1HB  LEU A  31       8.268   1.223  25.009  1.00  0.76           H  
ATOM    484 2HB  LEU A  31       6.959   1.961  25.932  1.00  0.76           H  
ATOM    485  HG  LEU A  31       9.881   2.655  26.079  1.00  0.76           H  
ATOM    486 1HD1 LEU A  31       9.102   4.681  24.917  1.00  0.76           H  
ATOM    487 2HD1 LEU A  31       8.735   3.188  24.025  1.00  0.76           H  
ATOM    488 3HD1 LEU A  31       7.451   4.020  24.895  1.00  0.76           H  
ATOM    489 1HD2 LEU A  31       9.114   4.519  27.495  1.00  0.76           H  
ATOM    490 2HD2 LEU A  31       7.456   3.872  27.460  1.00  0.76           H  
ATOM    491 3HD2 LEU A  31       8.754   2.946  28.260  1.00  0.76           H  
ATOM    492  N   LEU A  32       7.279  -1.398  25.900  1.00  0.77           N  
ATOM    493  CA  LEU A  32       6.269  -2.400  25.600  1.00  0.77           C  
ATOM    494  C   LEU A  32       5.880  -3.156  26.856  1.00  0.77           C  
ATOM    495  O   LEU A  32       4.690  -3.318  27.147  1.00  0.77           O  
ATOM    496  CB  LEU A  32       6.813  -3.386  24.559  1.00  0.77           C  
ATOM    497  CG  LEU A  32       5.898  -4.485  24.119  1.00  0.77           C  
ATOM    498  CD1 LEU A  32       4.697  -3.873  23.456  1.00  0.77           C  
ATOM    499  CD2 LEU A  32       6.625  -5.376  23.160  1.00  0.77           C  
ATOM    500  H   LEU A  32       8.158  -1.415  25.381  1.00  0.77           H  
ATOM    501  HA  LEU A  32       5.382  -1.908  25.214  1.00  0.77           H  
ATOM    502 1HB  LEU A  32       7.123  -2.825  23.675  1.00  0.77           H  
ATOM    503 2HB  LEU A  32       7.690  -3.865  24.977  1.00  0.77           H  
ATOM    504  HG  LEU A  32       5.569  -5.067  24.982  1.00  0.77           H  
ATOM    505 1HD1 LEU A  32       4.024  -4.659  23.120  1.00  0.77           H  
ATOM    506 2HD1 LEU A  32       4.180  -3.227  24.165  1.00  0.77           H  
ATOM    507 3HD1 LEU A  32       5.021  -3.287  22.601  1.00  0.77           H  
ATOM    508 1HD2 LEU A  32       5.954  -6.150  22.837  1.00  0.77           H  
ATOM    509 2HD2 LEU A  32       6.949  -4.793  22.300  1.00  0.77           H  
ATOM    510 3HD2 LEU A  32       7.490  -5.814  23.654  1.00  0.77           H  
ATOM    511  N   PHE A  33       6.883  -3.615  27.603  1.00  0.78           N  
ATOM    512  CA  PHE A  33       6.619  -4.398  28.794  1.00  0.78           C  
ATOM    513  C   PHE A  33       6.159  -3.529  29.964  1.00  0.78           C  
ATOM    514  O   PHE A  33       5.403  -3.993  30.809  1.00  0.78           O  
ATOM    515  CB  PHE A  33       7.837  -5.259  29.135  1.00  0.78           C  
ATOM    516  CG  PHE A  33       8.030  -6.284  28.029  1.00  0.78           C  
ATOM    517  CD1 PHE A  33       9.159  -6.274  27.233  1.00  0.78           C  
ATOM    518  CD2 PHE A  33       7.030  -7.191  27.719  1.00  0.78           C  
ATOM    519  CE1 PHE A  33       9.292  -7.143  26.175  1.00  0.78           C  
ATOM    520  CE2 PHE A  33       7.178  -8.055  26.647  1.00  0.78           C  
ATOM    521  CZ  PHE A  33       8.304  -8.019  25.886  1.00  0.78           C  
ATOM    522  H   PHE A  33       7.848  -3.437  27.314  1.00  0.78           H  
ATOM    523  HA  PHE A  33       5.804  -5.087  28.564  1.00  0.78           H  
ATOM    524 1HB  PHE A  33       8.734  -4.634  29.203  1.00  0.78           H  
ATOM    525 2HB  PHE A  33       7.692  -5.773  30.083  1.00  0.78           H  
ATOM    526  HD1 PHE A  33       9.951  -5.564  27.449  1.00  0.78           H  
ATOM    527  HD2 PHE A  33       6.114  -7.207  28.318  1.00  0.78           H  
ATOM    528  HE1 PHE A  33      10.185  -7.123  25.564  1.00  0.78           H  
ATOM    529  HE2 PHE A  33       6.401  -8.759  26.397  1.00  0.78           H  
ATOM    530  HZ  PHE A  33       8.405  -8.688  25.043  1.00  0.78           H  
ATOM    531  N   GLU A  34       6.593  -2.267  30.034  1.00  0.80           N  
ATOM    532  CA  GLU A  34       6.095  -1.412  31.108  1.00  0.80           C  
ATOM    533  C   GLU A  34       4.604  -1.148  30.915  1.00  0.80           C  
ATOM    534  O   GLU A  34       3.818  -1.200  31.863  1.00  0.80           O  
ATOM    535  CB  GLU A  34       6.816  -0.050  31.136  1.00  0.80           C  
ATOM    536  CG  GLU A  34       8.266  -0.040  31.609  1.00  0.80           C  
ATOM    537  CD  GLU A  34       8.903   1.345  31.459  1.00  0.80           C  
ATOM    538  OE1 GLU A  34       8.265   2.224  30.929  1.00  0.80           O  
ATOM    539  OE2 GLU A  34      10.022   1.513  31.872  1.00  0.80           O  
ATOM    540  H   GLU A  34       7.260  -1.904  29.357  1.00  0.80           H  
ATOM    541  HA  GLU A  34       6.239  -1.922  32.060  1.00  0.80           H  
ATOM    542 1HB  GLU A  34       6.809   0.368  30.129  1.00  0.80           H  
ATOM    543 2HB  GLU A  34       6.258   0.636  31.771  1.00  0.80           H  
ATOM    544 1HG  GLU A  34       8.278  -0.323  32.657  1.00  0.80           H  
ATOM    545 2HG  GLU A  34       8.843  -0.775  31.067  1.00  0.80           H  
ATOM    546  N   ALA A  35       4.216  -0.869  29.664  1.00  0.81           N  
ATOM    547  CA  ALA A  35       2.834  -0.584  29.316  1.00  0.81           C  
ATOM    548  C   ALA A  35       1.942  -1.808  29.427  1.00  0.81           C  
ATOM    549  O   ALA A  35       0.810  -1.715  29.909  1.00  0.81           O  
ATOM    550  CB  ALA A  35       2.766  -0.036  27.904  1.00  0.81           C  
ATOM    551  H   ALA A  35       4.917  -0.827  28.924  1.00  0.81           H  
ATOM    552  HA  ALA A  35       2.462   0.167  30.011  1.00  0.81           H  
ATOM    553 1HB  ALA A  35       1.735   0.205  27.656  1.00  0.81           H  
ATOM    554 2HB  ALA A  35       3.383   0.859  27.831  1.00  0.81           H  
ATOM    555 3HB  ALA A  35       3.144  -0.791  27.211  1.00  0.81           H  
ATOM    556  N   HIS A  36       2.455  -2.963  28.995  1.00  0.83           N  
ATOM    557  CA  HIS A  36       1.673  -4.185  28.977  1.00  0.83           C  
ATOM    558  C   HIS A  36       2.440  -5.398  29.531  1.00  0.83           C  
ATOM    559  O   HIS A  36       2.733  -6.315  28.762  1.00  0.83           O  
ATOM    560  CB  HIS A  36       1.276  -4.489  27.530  1.00  0.83           C  
ATOM    561  CG  HIS A  36       0.548  -3.394  26.842  1.00  0.83           C  
ATOM    562  ND1 HIS A  36      -0.767  -3.085  27.106  1.00  0.83           N  
ATOM    563  CD2 HIS A  36       0.957  -2.529  25.886  1.00  0.83           C  
ATOM    564  CE1 HIS A  36      -1.138  -2.074  26.337  1.00  0.83           C  
ATOM    565  NE2 HIS A  36      -0.111  -1.719  25.588  1.00  0.83           N  
ATOM    566  H   HIS A  36       3.397  -2.990  28.606  1.00  0.83           H  
ATOM    567  HA  HIS A  36       0.768  -4.050  29.565  1.00  0.83           H  
ATOM    568 1HB  HIS A  36       2.179  -4.682  26.965  1.00  0.83           H  
ATOM    569 2HB  HIS A  36       0.666  -5.388  27.496  1.00  0.83           H  
ATOM    570  HD2 HIS A  36       1.949  -2.489  25.434  1.00  0.83           H  
ATOM    571  HE1 HIS A  36      -2.125  -1.616  26.319  1.00  0.83           H  
ATOM    572  HE2 HIS A  36      -0.109  -0.979  24.899  1.00  0.83           H  
ATOM    573  N   PRO A  37       2.711  -5.485  30.853  1.00  0.85           N  
ATOM    574  CA  PRO A  37       3.557  -6.487  31.507  1.00  0.85           C  
ATOM    575  C   PRO A  37       3.138  -7.924  31.236  1.00  0.85           C  
ATOM    576  O   PRO A  37       3.954  -8.838  31.287  1.00  0.85           O  
ATOM    577  CB  PRO A  37       3.359  -6.175  32.995  1.00  0.85           C  
ATOM    578  CG  PRO A  37       2.968  -4.719  33.033  1.00  0.85           C  
ATOM    579  CD  PRO A  37       2.122  -4.510  31.802  1.00  0.85           C  
ATOM    580  HA  PRO A  37       4.604  -6.326  31.209  1.00  0.85           H  
ATOM    581 1HB  PRO A  37       2.588  -6.837  33.418  1.00  0.85           H  
ATOM    582 2HB  PRO A  37       4.290  -6.375  33.544  1.00  0.85           H  
ATOM    583 1HG  PRO A  37       2.435  -4.483  33.964  1.00  0.85           H  
ATOM    584 2HG  PRO A  37       3.872  -4.082  33.015  1.00  0.85           H  
ATOM    585 1HD  PRO A  37       1.065  -4.730  31.994  1.00  0.85           H  
ATOM    586 2HD  PRO A  37       2.283  -3.488  31.504  1.00  0.85           H  
ATOM    587  N   GLU A  38       1.878  -8.133  30.883  1.00  0.86           N  
ATOM    588  CA  GLU A  38       1.372  -9.470  30.606  1.00  0.86           C  
ATOM    589  C   GLU A  38       2.098 -10.092  29.418  1.00  0.86           C  
ATOM    590  O   GLU A  38       2.264 -11.307  29.341  1.00  0.86           O  
ATOM    591  CB  GLU A  38      -0.132  -9.421  30.330  1.00  0.86           C  
ATOM    592  CG  GLU A  38      -0.992  -9.073  31.549  1.00  0.86           C  
ATOM    593  CD  GLU A  38      -0.929 -10.122  32.644  1.00  0.86           C  
ATOM    594  OE1 GLU A  38      -1.153 -11.286  32.355  1.00  0.86           O  
ATOM    595  OE2 GLU A  38      -0.649  -9.767  33.767  1.00  0.86           O  
ATOM    596  H   GLU A  38       1.242  -7.356  30.826  1.00  0.86           H  
ATOM    597  HA  GLU A  38       1.550 -10.096  31.479  1.00  0.86           H  
ATOM    598 1HB  GLU A  38      -0.331  -8.681  29.553  1.00  0.86           H  
ATOM    599 2HB  GLU A  38      -0.461 -10.389  29.952  1.00  0.86           H  
ATOM    600 1HG  GLU A  38      -0.649  -8.120  31.956  1.00  0.86           H  
ATOM    601 2HG  GLU A  38      -2.026  -8.949  31.229  1.00  0.86           H  
ATOM    602  N   LEU A  39       2.573  -9.255  28.499  1.00  0.88           N  
ATOM    603  CA  LEU A  39       3.252  -9.734  27.303  1.00  0.88           C  
ATOM    604  C   LEU A  39       4.564 -10.413  27.672  1.00  0.88           C  
ATOM    605  O   LEU A  39       5.095 -11.222  26.914  1.00  0.88           O  
ATOM    606  CB  LEU A  39       3.554  -8.572  26.359  1.00  0.88           C  
ATOM    607  CG  LEU A  39       2.331  -7.861  25.761  1.00  0.88           C  
ATOM    608  CD1 LEU A  39       2.821  -6.671  24.912  1.00  0.88           C  
ATOM    609  CD2 LEU A  39       1.471  -8.859  24.974  1.00  0.88           C  
ATOM    610  H   LEU A  39       2.468  -8.250  28.631  1.00  0.88           H  
ATOM    611  HA  LEU A  39       2.611 -10.455  26.802  1.00  0.88           H  
ATOM    612 1HB  LEU A  39       4.120  -7.820  26.907  1.00  0.88           H  
ATOM    613 2HB  LEU A  39       4.163  -8.938  25.536  1.00  0.88           H  
ATOM    614  HG  LEU A  39       1.728  -7.450  26.571  1.00  0.88           H  
ATOM    615 1HD1 LEU A  39       1.963  -6.124  24.503  1.00  0.88           H  
ATOM    616 2HD1 LEU A  39       3.406  -6.004  25.543  1.00  0.88           H  
ATOM    617 3HD1 LEU A  39       3.439  -7.017  24.101  1.00  0.88           H  
ATOM    618 1HD2 LEU A  39       0.599  -8.341  24.573  1.00  0.88           H  
ATOM    619 2HD2 LEU A  39       2.024  -9.294  24.169  1.00  0.88           H  
ATOM    620 3HD2 LEU A  39       1.144  -9.654  25.647  1.00  0.88           H  
ATOM    621  N   LEU A  40       5.105 -10.083  28.840  1.00  0.91           N  
ATOM    622  CA  LEU A  40       6.362 -10.621  29.321  1.00  0.91           C  
ATOM    623  C   LEU A  40       6.259 -12.140  29.441  1.00  0.91           C  
ATOM    624  O   LEU A  40       7.236 -12.864  29.275  1.00  0.91           O  
ATOM    625  CB  LEU A  40       6.679 -10.013  30.684  1.00  0.91           C  
ATOM    626  CG  LEU A  40       8.088 -10.099  31.157  1.00  0.91           C  
ATOM    627  CD1 LEU A  40       8.970  -9.310  30.177  1.00  0.91           C  
ATOM    628  CD2 LEU A  40       8.137  -9.549  32.570  1.00  0.91           C  
ATOM    629  H   LEU A  40       4.611  -9.451  29.466  1.00  0.91           H  
ATOM    630  HA  LEU A  40       7.153 -10.374  28.612  1.00  0.91           H  
ATOM    631 1HB  LEU A  40       6.411  -8.956  30.654  1.00  0.91           H  
ATOM    632 2HB  LEU A  40       6.050 -10.500  31.431  1.00  0.91           H  
ATOM    633  HG  LEU A  40       8.437 -11.134  31.162  1.00  0.91           H  
ATOM    634 1HD1 LEU A  40       9.984  -9.348  30.514  1.00  0.91           H  
ATOM    635 2HD1 LEU A  40       8.898  -9.745  29.178  1.00  0.91           H  
ATOM    636 3HD1 LEU A  40       8.640  -8.281  30.143  1.00  0.91           H  
ATOM    637 1HD2 LEU A  40       9.152  -9.578  32.949  1.00  0.91           H  
ATOM    638 2HD2 LEU A  40       7.773  -8.534  32.575  1.00  0.91           H  
ATOM    639 3HD2 LEU A  40       7.497 -10.157  33.210  1.00  0.91           H  
ATOM    640  N   LYS A  41       5.043 -12.631  29.716  1.00  0.95           N  
ATOM    641  CA  LYS A  41       4.762 -14.048  29.906  1.00  0.95           C  
ATOM    642  C   LYS A  41       5.008 -14.855  28.625  1.00  0.95           C  
ATOM    643  O   LYS A  41       5.146 -16.079  28.671  1.00  0.95           O  
ATOM    644  CB  LYS A  41       3.321 -14.219  30.391  1.00  0.95           C  
ATOM    645  CG  LYS A  41       3.081 -13.671  31.800  1.00  0.95           C  
ATOM    646  CD  LYS A  41       1.620 -13.783  32.217  1.00  0.95           C  
ATOM    647  CE  LYS A  41       1.408 -13.257  33.637  1.00  0.95           C  
ATOM    648  NZ  LYS A  41      -0.026 -13.276  34.033  1.00  0.95           N  
ATOM    649  H   LYS A  41       4.249 -11.995  29.778  1.00  0.95           H  
ATOM    650  HA  LYS A  41       5.435 -14.429  30.675  1.00  0.95           H  
ATOM    651 1HB  LYS A  41       2.642 -13.723  29.704  1.00  0.95           H  
ATOM    652 2HB  LYS A  41       3.063 -15.277  30.395  1.00  0.95           H  
ATOM    653 1HG  LYS A  41       3.704 -14.209  32.514  1.00  0.95           H  
ATOM    654 2HG  LYS A  41       3.364 -12.614  31.817  1.00  0.95           H  
ATOM    655 1HD  LYS A  41       1.006 -13.181  31.533  1.00  0.95           H  
ATOM    656 2HD  LYS A  41       1.292 -14.819  32.161  1.00  0.95           H  
ATOM    657 1HE  LYS A  41       1.974 -13.874  34.332  1.00  0.95           H  
ATOM    658 2HE  LYS A  41       1.771 -12.229  33.695  1.00  0.95           H  
ATOM    659 1HZ  LYS A  41      -0.127 -12.913  34.966  1.00  0.95           H  
ATOM    660 2HZ  LYS A  41      -0.549 -12.669  33.381  1.00  0.95           H  
ATOM    661 3HZ  LYS A  41      -0.391 -14.210  33.992  1.00  0.95           H  
ATOM    662  N   LYS A  42       5.059 -14.171  27.476  1.00  0.99           N  
ATOM    663  CA  LYS A  42       5.290 -14.811  26.189  1.00  0.99           C  
ATOM    664  C   LYS A  42       6.777 -15.007  25.923  1.00  0.99           C  
ATOM    665  O   LYS A  42       7.166 -15.651  24.945  1.00  0.99           O  
ATOM    666  CB  LYS A  42       4.690 -13.964  25.075  1.00  0.99           C  
ATOM    667  CG  LYS A  42       3.183 -13.793  25.151  1.00  0.99           C  
ATOM    668  CD  LYS A  42       2.489 -15.122  24.884  1.00  0.99           C  
ATOM    669  CE  LYS A  42       0.978 -14.990  24.904  1.00  0.99           C  
ATOM    670  NZ  LYS A  42       0.315 -16.275  24.559  1.00  0.99           N  
ATOM    671  H   LYS A  42       4.958 -13.157  27.479  1.00  0.99           H  
ATOM    672  HA  LYS A  42       4.813 -15.791  26.194  1.00  0.99           H  
ATOM    673 1HB  LYS A  42       5.152 -12.978  25.077  1.00  0.99           H  
ATOM    674 2HB  LYS A  42       4.926 -14.431  24.124  1.00  0.99           H  
ATOM    675 1HG  LYS A  42       2.911 -13.425  26.146  1.00  0.99           H  
ATOM    676 2HG  LYS A  42       2.860 -13.063  24.409  1.00  0.99           H  
ATOM    677 1HD  LYS A  42       2.793 -15.506  23.899  1.00  0.99           H  
ATOM    678 2HD  LYS A  42       2.791 -15.846  25.640  1.00  0.99           H  
ATOM    679 1HE  LYS A  42       0.663 -14.687  25.901  1.00  0.99           H  
ATOM    680 2HE  LYS A  42       0.672 -14.231  24.191  1.00  0.99           H  
ATOM    681 1HZ  LYS A  42      -0.685 -16.165  24.579  1.00  0.99           H  
ATOM    682 2HZ  LYS A  42       0.615 -16.544  23.597  1.00  0.99           H  
ATOM    683 3HZ  LYS A  42       0.589 -16.990  25.211  1.00  0.99           H  
ATOM    684  N   LEU A  43       7.612 -14.445  26.794  1.00  1.03           N  
ATOM    685  CA  LEU A  43       9.052 -14.538  26.681  1.00  1.03           C  
ATOM    686  C   LEU A  43       9.650 -14.946  28.034  1.00  1.03           C  
ATOM    687  O   LEU A  43      10.319 -14.123  28.657  1.00  1.03           O  
ATOM    688  CB  LEU A  43       9.629 -13.183  26.310  1.00  1.03           C  
ATOM    689  CG  LEU A  43       9.210 -12.560  25.003  1.00  1.03           C  
ATOM    690  CD1 LEU A  43       9.709 -11.146  25.022  1.00  1.03           C  
ATOM    691  CD2 LEU A  43       9.788 -13.344  23.826  1.00  1.03           C  
ATOM    692  H   LEU A  43       7.241 -13.932  27.595  1.00  1.03           H  
ATOM    693  HA  LEU A  43       9.312 -15.270  25.919  1.00  1.03           H  
ATOM    694 1HB  LEU A  43       9.387 -12.476  27.110  1.00  1.03           H  
ATOM    695 2HB  LEU A  43      10.701 -13.305  26.253  1.00  1.03           H  
ATOM    696  HG  LEU A  43       8.122 -12.539  24.928  1.00  1.03           H  
ATOM    697 1HD1 LEU A  43       9.419 -10.639  24.104  1.00  1.03           H  
ATOM    698 2HD1 LEU A  43       9.275 -10.643  25.879  1.00  1.03           H  
ATOM    699 3HD1 LEU A  43      10.784 -11.145  25.118  1.00  1.03           H  
ATOM    700 1HD2 LEU A  43       9.490 -12.869  22.890  1.00  1.03           H  
ATOM    701 2HD2 LEU A  43      10.877 -13.356  23.897  1.00  1.03           H  
ATOM    702 3HD2 LEU A  43       9.409 -14.370  23.849  1.00  1.03           H  
ATOM    703  N   PRO A  44       9.516 -16.215  28.472  1.00  1.06           N  
ATOM    704  CA  PRO A  44       9.804 -16.716  29.818  1.00  1.06           C  
ATOM    705  C   PRO A  44      11.146 -16.272  30.397  1.00  1.06           C  
ATOM    706  O   PRO A  44      11.283 -16.096  31.610  1.00  1.06           O  
ATOM    707  CB  PRO A  44       9.786 -18.231  29.609  1.00  1.06           C  
ATOM    708  CG  PRO A  44       8.827 -18.437  28.463  1.00  1.06           C  
ATOM    709  CD  PRO A  44       9.086 -17.277  27.533  1.00  1.06           C  
ATOM    710  HA  PRO A  44       8.981 -16.409  30.471  1.00  1.06           H  
ATOM    711 1HB  PRO A  44      10.806 -18.592  29.390  1.00  1.06           H  
ATOM    712 2HB  PRO A  44       9.461 -18.732  30.533  1.00  1.06           H  
ATOM    713 1HG  PRO A  44       9.002 -19.412  27.986  1.00  1.06           H  
ATOM    714 2HG  PRO A  44       7.788 -18.448  28.835  1.00  1.06           H  
ATOM    715 1HD  PRO A  44       9.886 -17.514  26.817  1.00  1.06           H  
ATOM    716 2HD  PRO A  44       8.152 -17.042  27.044  1.00  1.06           H  
ATOM    717  N   ASP A  45      12.124 -16.048  29.528  1.00  1.09           N  
ATOM    718  CA  ASP A  45      13.465 -15.636  29.923  1.00  1.09           C  
ATOM    719  C   ASP A  45      13.479 -14.326  30.707  1.00  1.09           C  
ATOM    720  O   ASP A  45      14.418 -14.061  31.462  1.00  1.09           O  
ATOM    721  CB  ASP A  45      14.336 -15.451  28.682  1.00  1.09           C  
ATOM    722  CG  ASP A  45      14.719 -16.757  27.997  1.00  1.09           C  
ATOM    723  OD1 ASP A  45      14.528 -17.802  28.575  1.00  1.09           O  
ATOM    724  OD2 ASP A  45      15.209 -16.695  26.897  1.00  1.09           O  
ATOM    725  H   ASP A  45      11.945 -16.180  28.547  1.00  1.09           H  
ATOM    726  HA  ASP A  45      13.892 -16.417  30.551  1.00  1.09           H  
ATOM    727 1HB  ASP A  45      13.802 -14.824  27.964  1.00  1.09           H  
ATOM    728 2HB  ASP A  45      15.243 -14.916  28.956  1.00  1.09           H  
ATOM    729  N   TYR A  46      12.457 -13.494  30.502  1.00  1.11           N  
ATOM    730  CA  TYR A  46      12.398 -12.198  31.147  1.00  1.11           C  
ATOM    731  C   TYR A  46      11.356 -12.136  32.267  1.00  1.11           C  
ATOM    732  O   TYR A  46      11.089 -11.058  32.809  1.00  1.11           O  
ATOM    733  CB  TYR A  46      12.077 -11.147  30.111  1.00  1.11           C  
ATOM    734  CG  TYR A  46      13.019 -11.154  28.979  1.00  1.11           C  
ATOM    735  CD1 TYR A  46      12.572 -11.694  27.829  1.00  1.11           C  
ATOM    736  CD2 TYR A  46      14.300 -10.656  29.066  1.00  1.11           C  
ATOM    737  CE1 TYR A  46      13.354 -11.765  26.725  1.00  1.11           C  
ATOM    738  CE2 TYR A  46      15.105 -10.715  27.951  1.00  1.11           C  
ATOM    739  CZ  TYR A  46      14.626 -11.277  26.772  1.00  1.11           C  
ATOM    740  OH  TYR A  46      15.396 -11.361  25.636  1.00  1.11           O  
ATOM    741  H   TYR A  46      11.700 -13.776  29.878  1.00  1.11           H  
ATOM    742  HA  TYR A  46      13.374 -11.987  31.580  1.00  1.11           H  
ATOM    743 1HB  TYR A  46      11.075 -11.326  29.717  1.00  1.11           H  
ATOM    744 2HB  TYR A  46      12.102 -10.163  30.568  1.00  1.11           H  
ATOM    745  HD1 TYR A  46      11.573 -12.070  27.813  1.00  1.11           H  
ATOM    746  HD2 TYR A  46      14.668 -10.219  29.995  1.00  1.11           H  
ATOM    747  HE1 TYR A  46      12.968 -12.209  25.811  1.00  1.11           H  
ATOM    748  HE2 TYR A  46      16.099 -10.327  28.005  1.00  1.11           H  
ATOM    749  HH  TYR A  46      16.176 -10.790  25.711  1.00  1.11           H  
ATOM    750  N   ASN A  47      10.813 -13.285  32.683  1.00  1.14           N  
ATOM    751  CA  ASN A  47       9.773 -13.295  33.720  1.00  1.14           C  
ATOM    752  C   ASN A  47      10.215 -12.708  35.054  1.00  1.14           C  
ATOM    753  O   ASN A  47       9.383 -12.297  35.860  1.00  1.14           O  
ATOM    754  CB  ASN A  47       9.252 -14.697  33.987  1.00  1.14           C  
ATOM    755  CG  ASN A  47       8.311 -15.226  32.955  1.00  1.14           C  
ATOM    756  OD1 ASN A  47       7.768 -14.492  32.123  1.00  1.14           O  
ATOM    757  ND2 ASN A  47       8.068 -16.517  33.016  1.00  1.14           N  
ATOM    758  H   ASN A  47      11.081 -14.171  32.249  1.00  1.14           H  
ATOM    759  HA  ASN A  47       8.942 -12.684  33.364  1.00  1.14           H  
ATOM    760 1HB  ASN A  47      10.105 -15.378  34.051  1.00  1.14           H  
ATOM    761 2HB  ASN A  47       8.759 -14.715  34.959  1.00  1.14           H  
ATOM    762 1HD2 ASN A  47       7.434 -16.937  32.367  1.00  1.14           H  
ATOM    763 2HD2 ASN A  47       8.514 -17.080  33.711  1.00  1.14           H  
ATOM    764  N   PHE A  48      11.517 -12.692  35.297  1.00  1.18           N  
ATOM    765  CA  PHE A  48      12.059 -12.232  36.557  1.00  1.18           C  
ATOM    766  C   PHE A  48      12.720 -10.857  36.488  1.00  1.18           C  
ATOM    767  O   PHE A  48      13.485 -10.497  37.384  1.00  1.18           O  
ATOM    768  CB  PHE A  48      13.046 -13.278  37.032  1.00  1.18           C  
ATOM    769  CG  PHE A  48      12.364 -14.596  37.181  1.00  1.18           C  
ATOM    770  CD1 PHE A  48      12.552 -15.588  36.228  1.00  1.18           C  
ATOM    771  CD2 PHE A  48      11.511 -14.844  38.239  1.00  1.18           C  
ATOM    772  CE1 PHE A  48      11.907 -16.799  36.336  1.00  1.18           C  
ATOM    773  CE2 PHE A  48      10.863 -16.057  38.350  1.00  1.18           C  
ATOM    774  CZ  PHE A  48      11.061 -17.035  37.396  1.00  1.18           C  
ATOM    775  H   PHE A  48      12.147 -13.028  34.583  1.00  1.18           H  
ATOM    776  HA  PHE A  48      11.241 -12.173  37.276  1.00  1.18           H  
ATOM    777 1HB  PHE A  48      13.859 -13.380  36.314  1.00  1.18           H  
ATOM    778 2HB  PHE A  48      13.469 -12.989  37.993  1.00  1.18           H  
ATOM    779  HD1 PHE A  48      13.217 -15.397  35.384  1.00  1.18           H  
ATOM    780  HD2 PHE A  48      11.350 -14.068  38.988  1.00  1.18           H  
ATOM    781  HE1 PHE A  48      12.063 -17.569  35.578  1.00  1.18           H  
ATOM    782  HE2 PHE A  48      10.192 -16.242  39.188  1.00  1.18           H  
ATOM    783  HZ  PHE A  48      10.549 -17.992  37.482  1.00  1.18           H  
ATOM    784  N   ILE A  49      12.432 -10.075  35.444  1.00  1.21           N  
ATOM    785  CA  ILE A  49      13.030  -8.741  35.365  1.00  1.21           C  
ATOM    786  C   ILE A  49      12.273  -7.702  36.204  1.00  1.21           C  
ATOM    787  O   ILE A  49      12.869  -6.967  36.992  1.00  1.21           O  
ATOM    788  CB  ILE A  49      13.087  -8.253  33.921  1.00  1.21           C  
ATOM    789  CG1 ILE A  49      13.887  -9.193  33.066  1.00  1.21           C  
ATOM    790  CG2 ILE A  49      13.741  -6.950  33.911  1.00  1.21           C  
ATOM    791  CD1 ILE A  49      15.297  -9.345  33.520  1.00  1.21           C  
ATOM    792  H   ILE A  49      11.819 -10.410  34.698  1.00  1.21           H  
ATOM    793  HA  ILE A  49      14.050  -8.802  35.745  1.00  1.21           H  
ATOM    794  HB  ILE A  49      12.083  -8.180  33.503  1.00  1.21           H  
ATOM    795 1HG1 ILE A  49      13.425 -10.160  33.089  1.00  1.21           H  
ATOM    796 2HG1 ILE A  49      13.886  -8.825  32.039  1.00  1.21           H  
ATOM    797 1HG2 ILE A  49      13.813  -6.617  32.924  1.00  1.21           H  
ATOM    798 2HG2 ILE A  49      13.178  -6.229  34.512  1.00  1.21           H  
ATOM    799 3HG2 ILE A  49      14.724  -7.069  34.306  1.00  1.21           H  
ATOM    800 1HD1 ILE A  49      15.823 -10.038  32.862  1.00  1.21           H  
ATOM    801 2HD1 ILE A  49      15.794  -8.373  33.494  1.00  1.21           H  
ATOM    802 3HD1 ILE A  49      15.313  -9.730  34.540  1.00  1.21           H  
ATOM    803  N   THR A  50      10.955  -7.636  36.023  1.00  1.24           N  
ATOM    804  CA  THR A  50      10.026  -6.771  36.769  1.00  1.24           C  
ATOM    805  C   THR A  50      10.184  -5.242  36.648  1.00  1.24           C  
ATOM    806  O   THR A  50       9.220  -4.550  36.319  1.00  1.24           O  
ATOM    807  CB  THR A  50      10.043  -7.125  38.273  1.00  1.24           C  
ATOM    808  OG1 THR A  50       9.642  -8.489  38.446  1.00  1.24           O  
ATOM    809  CG2 THR A  50       9.078  -6.226  39.037  1.00  1.24           C  
ATOM    810  H   THR A  50      10.557  -8.258  35.336  1.00  1.24           H  
ATOM    811  HA  THR A  50       9.027  -7.004  36.403  1.00  1.24           H  
ATOM    812  HB  THR A  50      11.042  -6.991  38.677  1.00  1.24           H  
ATOM    813  HG1 THR A  50       8.739  -8.599  38.137  1.00  1.24           H  
ATOM    814 1HG2 THR A  50       9.097  -6.489  40.093  1.00  1.24           H  
ATOM    815 2HG2 THR A  50       9.369  -5.187  38.920  1.00  1.24           H  
ATOM    816 3HG2 THR A  50       8.072  -6.362  38.648  1.00  1.24           H  
ATOM    817  N   THR A  51      11.369  -4.710  36.940  1.00  1.25           N  
ATOM    818  CA  THR A  51      11.533  -3.258  36.959  1.00  1.25           C  
ATOM    819  C   THR A  51      12.254  -2.710  35.736  1.00  1.25           C  
ATOM    820  O   THR A  51      13.154  -3.373  35.219  1.00  1.25           O  
ATOM    821  CB  THR A  51      12.382  -2.845  38.171  1.00  1.25           C  
ATOM    822  OG1 THR A  51      13.708  -3.414  38.030  1.00  1.25           O  
ATOM    823  CG2 THR A  51      11.759  -3.362  39.441  1.00  1.25           C  
ATOM    824  H   THR A  51      12.130  -5.342  37.172  1.00  1.25           H  
ATOM    825  HA  THR A  51      10.544  -2.832  37.058  1.00  1.25           H  
ATOM    826  HB  THR A  51      12.460  -1.764  38.219  1.00  1.25           H  
ATOM    827  HG1 THR A  51      13.650  -4.385  38.110  1.00  1.25           H  
ATOM    828 1HG2 THR A  51      12.373  -3.072  40.293  1.00  1.25           H  
ATOM    829 2HG2 THR A  51      10.760  -2.943  39.552  1.00  1.25           H  
ATOM    830 3HG2 THR A  51      11.697  -4.448  39.394  1.00  1.25           H  
ATOM    831  N   PRO A  52      11.959  -1.461  35.303  1.00  1.23           N  
ATOM    832  CA  PRO A  52      12.649  -0.738  34.246  1.00  1.23           C  
ATOM    833  C   PRO A  52      14.151  -0.750  34.429  1.00  1.23           C  
ATOM    834  O   PRO A  52      14.891  -0.923  33.471  1.00  1.23           O  
ATOM    835  CB  PRO A  52      12.090   0.669  34.410  1.00  1.23           C  
ATOM    836  CG  PRO A  52      10.703   0.453  34.941  1.00  1.23           C  
ATOM    837  CD  PRO A  52      10.817  -0.712  35.883  1.00  1.23           C  
ATOM    838  HA  PRO A  52      12.368  -1.133  33.260  1.00  1.23           H  
ATOM    839 1HB  PRO A  52      12.731   1.262  35.079  1.00  1.23           H  
ATOM    840 2HB  PRO A  52      12.084   1.184  33.432  1.00  1.23           H  
ATOM    841 1HG  PRO A  52      10.337   1.370  35.424  1.00  1.23           H  
ATOM    842 2HG  PRO A  52      10.026   0.252  34.107  1.00  1.23           H  
ATOM    843 1HD  PRO A  52      11.023  -0.372  36.907  1.00  1.23           H  
ATOM    844 2HD  PRO A  52       9.878  -1.279  35.795  1.00  1.23           H  
ATOM    845  N   GLU A  53      14.615  -0.668  35.677  1.00  1.20           N  
ATOM    846  CA  GLU A  53      16.052  -0.681  35.901  1.00  1.20           C  
ATOM    847  C   GLU A  53      16.648  -2.005  35.463  1.00  1.20           C  
ATOM    848  O   GLU A  53      17.632  -2.039  34.717  1.00  1.20           O  
ATOM    849  CB  GLU A  53      16.380  -0.424  37.371  1.00  1.20           C  
ATOM    850  CG  GLU A  53      17.878  -0.408  37.662  1.00  1.20           C  
ATOM    851  CD  GLU A  53      18.230  -0.118  39.103  1.00  1.20           C  
ATOM    852  OE1 GLU A  53      17.342   0.085  39.895  1.00  1.20           O  
ATOM    853  OE2 GLU A  53      19.414  -0.100  39.407  1.00  1.20           O  
ATOM    854  H   GLU A  53      13.989  -0.561  36.460  1.00  1.20           H  
ATOM    855  HA  GLU A  53      16.503   0.110  35.298  1.00  1.20           H  
ATOM    856 1HB  GLU A  53      15.961   0.533  37.678  1.00  1.20           H  
ATOM    857 2HB  GLU A  53      15.922  -1.201  37.988  1.00  1.20           H  
ATOM    858 1HG  GLU A  53      18.276  -1.386  37.401  1.00  1.20           H  
ATOM    859 2HG  GLU A  53      18.353   0.330  37.017  1.00  1.20           H  
ATOM    860  N   GLU A  54      16.026  -3.106  35.887  1.00  1.15           N  
ATOM    861  CA  GLU A  54      16.550  -4.401  35.503  1.00  1.15           C  
ATOM    862  C   GLU A  54      16.413  -4.607  33.991  1.00  1.15           C  
ATOM    863  O   GLU A  54      17.274  -5.239  33.379  1.00  1.15           O  
ATOM    864  CB  GLU A  54      15.887  -5.518  36.303  1.00  1.15           C  
ATOM    865  CG  GLU A  54      16.246  -5.573  37.791  1.00  1.15           C  
ATOM    866  CD  GLU A  54      17.691  -5.924  38.058  1.00  1.15           C  
ATOM    867  OE1 GLU A  54      18.153  -6.906  37.524  1.00  1.15           O  
ATOM    868  OE2 GLU A  54      18.327  -5.219  38.804  1.00  1.15           O  
ATOM    869  H   GLU A  54      15.194  -3.056  36.488  1.00  1.15           H  
ATOM    870  HA  GLU A  54      17.612  -4.418  35.743  1.00  1.15           H  
ATOM    871 1HB  GLU A  54      14.806  -5.414  36.230  1.00  1.15           H  
ATOM    872 2HB  GLU A  54      16.164  -6.478  35.883  1.00  1.15           H  
ATOM    873 1HG  GLU A  54      16.045  -4.597  38.229  1.00  1.15           H  
ATOM    874 2HG  GLU A  54      15.596  -6.301  38.276  1.00  1.15           H  
ATOM    875  N   TYR A  55      15.362  -4.058  33.359  1.00  1.09           N  
ATOM    876  CA  TYR A  55      15.263  -4.250  31.911  1.00  1.09           C  
ATOM    877  C   TYR A  55      16.372  -3.469  31.195  1.00  1.09           C  
ATOM    878  O   TYR A  55      17.031  -4.004  30.303  1.00  1.09           O  
ATOM    879  CB  TYR A  55      13.929  -3.765  31.332  1.00  1.09           C  
ATOM    880  CG  TYR A  55      12.668  -4.556  31.601  1.00  1.09           C  
ATOM    881  CD1 TYR A  55      11.787  -4.118  32.545  1.00  1.09           C  
ATOM    882  CD2 TYR A  55      12.383  -5.700  30.877  1.00  1.09           C  
ATOM    883  CE1 TYR A  55      10.643  -4.795  32.815  1.00  1.09           C  
ATOM    884  CE2 TYR A  55      11.219  -6.393  31.142  1.00  1.09           C  
ATOM    885  CZ  TYR A  55      10.358  -5.933  32.119  1.00  1.09           C  
ATOM    886  OH  TYR A  55       9.218  -6.596  32.399  1.00  1.09           O  
ATOM    887  H   TYR A  55      14.647  -3.559  33.893  1.00  1.09           H  
ATOM    888  HA  TYR A  55      15.396  -5.306  31.683  1.00  1.09           H  
ATOM    889 1HB  TYR A  55      13.757  -2.730  31.642  1.00  1.09           H  
ATOM    890 2HB  TYR A  55      14.064  -3.774  30.265  1.00  1.09           H  
ATOM    891  HD1 TYR A  55      12.006  -3.236  33.080  1.00  1.09           H  
ATOM    892  HD2 TYR A  55      13.077  -6.050  30.115  1.00  1.09           H  
ATOM    893  HE1 TYR A  55       9.959  -4.426  33.584  1.00  1.09           H  
ATOM    894  HE2 TYR A  55      10.988  -7.293  30.590  1.00  1.09           H  
ATOM    895  HH  TYR A  55       9.080  -7.282  31.744  1.00  1.09           H  
ATOM    896  N   GLU A  56      16.646  -2.234  31.640  1.00  1.05           N  
ATOM    897  CA  GLU A  56      17.687  -1.394  31.033  1.00  1.05           C  
ATOM    898  C   GLU A  56      19.059  -2.032  31.160  1.00  1.05           C  
ATOM    899  O   GLU A  56      19.906  -1.901  30.276  1.00  1.05           O  
ATOM    900  CB  GLU A  56      17.722   0.009  31.660  1.00  1.05           C  
ATOM    901  CG  GLU A  56      16.552   0.930  31.314  1.00  1.05           C  
ATOM    902  CD  GLU A  56      16.604   2.266  32.020  1.00  1.05           C  
ATOM    903  OE1 GLU A  56      17.466   2.459  32.846  1.00  1.05           O  
ATOM    904  OE2 GLU A  56      15.773   3.097  31.728  1.00  1.05           O  
ATOM    905  H   GLU A  56      16.087  -1.845  32.399  1.00  1.05           H  
ATOM    906  HA  GLU A  56      17.471  -1.289  29.974  1.00  1.05           H  
ATOM    907 1HB  GLU A  56      17.742  -0.092  32.748  1.00  1.05           H  
ATOM    908 2HB  GLU A  56      18.640   0.512  31.365  1.00  1.05           H  
ATOM    909 1HG  GLU A  56      16.565   1.110  30.243  1.00  1.05           H  
ATOM    910 2HG  GLU A  56      15.623   0.434  31.558  1.00  1.05           H  
ATOM    911  N   LYS A  57      19.275  -2.726  32.268  1.00  1.01           N  
ATOM    912  CA  LYS A  57      20.532  -3.389  32.553  1.00  1.01           C  
ATOM    913  C   LYS A  57      20.618  -4.833  32.035  1.00  1.01           C  
ATOM    914  O   LYS A  57      21.635  -5.498  32.246  1.00  1.01           O  
ATOM    915  CB  LYS A  57      20.798  -3.316  34.051  1.00  1.01           C  
ATOM    916  CG  LYS A  57      21.042  -1.877  34.522  1.00  1.01           C  
ATOM    917  CD  LYS A  57      21.281  -1.757  36.018  1.00  1.01           C  
ATOM    918  CE  LYS A  57      21.605  -0.302  36.378  1.00  1.01           C  
ATOM    919  NZ  LYS A  57      21.775  -0.084  37.845  1.00  1.01           N  
ATOM    920  H   LYS A  57      18.540  -2.755  32.976  1.00  1.01           H  
ATOM    921  HA  LYS A  57      21.320  -2.824  32.057  1.00  1.01           H  
ATOM    922 1HB  LYS A  57      19.930  -3.710  34.593  1.00  1.01           H  
ATOM    923 2HB  LYS A  57      21.661  -3.925  34.307  1.00  1.01           H  
ATOM    924 1HG  LYS A  57      21.900  -1.466  33.993  1.00  1.01           H  
ATOM    925 2HG  LYS A  57      20.163  -1.276  34.269  1.00  1.01           H  
ATOM    926 1HD  LYS A  57      20.386  -2.071  36.557  1.00  1.01           H  
ATOM    927 2HD  LYS A  57      22.109  -2.396  36.315  1.00  1.01           H  
ATOM    928 1HE  LYS A  57      22.533  -0.032  35.878  1.00  1.01           H  
ATOM    929 2HE  LYS A  57      20.806   0.346  36.016  1.00  1.01           H  
ATOM    930 1HZ  LYS A  57      21.999   0.881  38.013  1.00  1.01           H  
ATOM    931 2HZ  LYS A  57      20.898  -0.299  38.345  1.00  1.01           H  
ATOM    932 3HZ  LYS A  57      22.515  -0.666  38.199  1.00  1.01           H  
ATOM    933  N   SER A  58      19.571  -5.330  31.364  1.00  0.98           N  
ATOM    934  CA  SER A  58      19.588  -6.698  30.860  1.00  0.98           C  
ATOM    935  C   SER A  58      19.952  -6.772  29.387  1.00  0.98           C  
ATOM    936  O   SER A  58      19.146  -6.466  28.497  1.00  0.98           O  
ATOM    937  CB  SER A  58      18.253  -7.386  31.082  1.00  0.98           C  
ATOM    938  OG  SER A  58      18.025  -7.610  32.437  1.00  0.98           O  
ATOM    939  H   SER A  58      18.747  -4.756  31.185  1.00  0.98           H  
ATOM    940  HA  SER A  58      20.341  -7.254  31.418  1.00  0.98           H  
ATOM    941 1HB  SER A  58      17.452  -6.764  30.676  1.00  0.98           H  
ATOM    942 2HB  SER A  58      18.239  -8.333  30.546  1.00  0.98           H  
ATOM    943  HG  SER A  58      17.845  -6.733  32.829  1.00  0.98           H  
ATOM    944  N   GLU A  59      21.141  -7.305  29.127  1.00  0.94           N  
ATOM    945  CA  GLU A  59      21.672  -7.411  27.773  1.00  0.94           C  
ATOM    946  C   GLU A  59      20.764  -8.276  26.911  1.00  0.94           C  
ATOM    947  O   GLU A  59      20.618  -8.043  25.712  1.00  0.94           O  
ATOM    948  CB  GLU A  59      23.091  -7.982  27.815  1.00  0.94           C  
ATOM    949  CG  GLU A  59      24.149  -7.018  28.398  1.00  0.94           C  
ATOM    950  CD  GLU A  59      24.479  -5.845  27.475  1.00  0.94           C  
ATOM    951  OE1 GLU A  59      24.850  -6.112  26.346  1.00  0.94           O  
ATOM    952  OE2 GLU A  59      24.340  -4.695  27.878  1.00  0.94           O  
ATOM    953  H   GLU A  59      21.727  -7.575  29.909  1.00  0.94           H  
ATOM    954  HA  GLU A  59      21.709  -6.416  27.336  1.00  0.94           H  
ATOM    955 1HB  GLU A  59      23.098  -8.892  28.414  1.00  0.94           H  
ATOM    956 2HB  GLU A  59      23.403  -8.252  26.806  1.00  0.94           H  
ATOM    957 1HG  GLU A  59      23.776  -6.625  29.346  1.00  0.94           H  
ATOM    958 2HG  GLU A  59      25.060  -7.579  28.602  1.00  0.94           H  
ATOM    959  N   LYS A  60      20.136  -9.276  27.522  1.00  0.91           N  
ATOM    960  CA  LYS A  60      19.242 -10.151  26.783  1.00  0.91           C  
ATOM    961  C   LYS A  60      18.047  -9.390  26.201  1.00  0.91           C  
ATOM    962  O   LYS A  60      17.513  -9.781  25.156  1.00  0.91           O  
ATOM    963  CB  LYS A  60      18.722 -11.278  27.672  1.00  0.91           C  
ATOM    964  CG  LYS A  60      19.739 -12.329  28.069  1.00  0.91           C  
ATOM    965  CD  LYS A  60      19.081 -13.389  28.955  1.00  0.91           C  
ATOM    966  CE  LYS A  60      20.070 -14.459  29.395  1.00  0.91           C  
ATOM    967  NZ  LYS A  60      19.423 -15.470  30.282  1.00  0.91           N  
ATOM    968  H   LYS A  60      20.289  -9.422  28.509  1.00  0.91           H  
ATOM    969  HA  LYS A  60      19.798 -10.587  25.953  1.00  0.91           H  
ATOM    970 1HB  LYS A  60      18.319 -10.853  28.590  1.00  0.91           H  
ATOM    971 2HB  LYS A  60      17.909 -11.793  27.163  1.00  0.91           H  
ATOM    972 1HG  LYS A  60      20.141 -12.806  27.175  1.00  0.91           H  
ATOM    973 2HG  LYS A  60      20.559 -11.860  28.613  1.00  0.91           H  
ATOM    974 1HD  LYS A  60      18.659 -12.912  29.841  1.00  0.91           H  
ATOM    975 2HD  LYS A  60      18.269 -13.867  28.404  1.00  0.91           H  
ATOM    976 1HE  LYS A  60      20.471 -14.962  28.517  1.00  0.91           H  
ATOM    977 2HE  LYS A  60      20.889 -13.987  29.937  1.00  0.91           H  
ATOM    978 1HZ  LYS A  60      20.105 -16.163  30.558  1.00  0.91           H  
ATOM    979 2HZ  LYS A  60      19.054 -15.011  31.106  1.00  0.91           H  
ATOM    980 3HZ  LYS A  60      18.665 -15.923  29.783  1.00  0.91           H  
ATOM    981  N   MET A  61      17.556  -8.351  26.898  1.00  0.88           N  
ATOM    982  CA  MET A  61      16.394  -7.645  26.374  1.00  0.88           C  
ATOM    983  C   MET A  61      16.866  -6.747  25.252  1.00  0.88           C  
ATOM    984  O   MET A  61      16.189  -6.592  24.234  1.00  0.88           O  
ATOM    985  CB  MET A  61      15.654  -6.831  27.440  1.00  0.88           C  
ATOM    986  CG  MET A  61      14.323  -6.261  26.929  1.00  0.88           C  
ATOM    987  SD  MET A  61      13.135  -7.573  26.472  1.00  0.88           S  
ATOM    988  CE  MET A  61      12.279  -7.907  27.980  1.00  0.88           C  
ATOM    989  H   MET A  61      18.023  -8.000  27.730  1.00  0.88           H  
ATOM    990  HA  MET A  61      15.697  -8.367  25.951  1.00  0.88           H  
ATOM    991 1HB  MET A  61      15.449  -7.459  28.304  1.00  0.88           H  
ATOM    992 2HB  MET A  61      16.288  -6.001  27.776  1.00  0.88           H  
ATOM    993 1HG  MET A  61      13.869  -5.631  27.694  1.00  0.88           H  
ATOM    994 2HG  MET A  61      14.512  -5.643  26.050  1.00  0.88           H  
ATOM    995 1HE  MET A  61      11.543  -8.696  27.818  1.00  0.88           H  
ATOM    996 2HE  MET A  61      12.985  -8.209  28.741  1.00  0.88           H  
ATOM    997 3HE  MET A  61      11.774  -7.008  28.299  1.00  0.88           H  
ATOM    998  N   LYS A  62      18.062  -6.171  25.429  1.00  0.84           N  
ATOM    999  CA  LYS A  62      18.611  -5.260  24.430  1.00  0.84           C  
ATOM   1000  C   LYS A  62      18.839  -6.031  23.131  1.00  0.84           C  
ATOM   1001  O   LYS A  62      18.526  -5.544  22.041  1.00  0.84           O  
ATOM   1002  CB  LYS A  62      19.950  -4.701  24.902  1.00  0.84           C  
ATOM   1003  CG  LYS A  62      19.892  -3.782  26.093  1.00  0.84           C  
ATOM   1004  CD  LYS A  62      21.293  -3.337  26.462  1.00  0.84           C  
ATOM   1005  CE  LYS A  62      21.332  -2.653  27.796  1.00  0.84           C  
ATOM   1006  NZ  LYS A  62      22.713  -2.262  28.172  1.00  0.84           N  
ATOM   1007  H   LYS A  62      18.572  -6.343  26.300  1.00  0.84           H  
ATOM   1008  HA  LYS A  62      17.905  -4.454  24.242  1.00  0.84           H  
ATOM   1009 1HB  LYS A  62      20.626  -5.519  25.142  1.00  0.84           H  
ATOM   1010 2HB  LYS A  62      20.398  -4.141  24.093  1.00  0.84           H  
ATOM   1011 1HG  LYS A  62      19.280  -2.912  25.864  1.00  0.84           H  
ATOM   1012 2HG  LYS A  62      19.449  -4.312  26.942  1.00  0.84           H  
ATOM   1013 1HD  LYS A  62      21.959  -4.198  26.494  1.00  0.84           H  
ATOM   1014 2HD  LYS A  62      21.658  -2.645  25.708  1.00  0.84           H  
ATOM   1015 1HE  LYS A  62      20.698  -1.769  27.780  1.00  0.84           H  
ATOM   1016 2HE  LYS A  62      20.953  -3.354  28.544  1.00  0.84           H  
ATOM   1017 1HZ  LYS A  62      22.706  -1.832  29.086  1.00  0.84           H  
ATOM   1018 2HZ  LYS A  62      23.306  -3.119  28.188  1.00  0.84           H  
ATOM   1019 3HZ  LYS A  62      23.081  -1.618  27.500  1.00  0.84           H  
ATOM   1020  N   LYS A  63      19.338  -7.270  23.272  1.00  0.82           N  
ATOM   1021  CA  LYS A  63      19.593  -8.159  22.147  1.00  0.82           C  
ATOM   1022  C   LYS A  63      18.297  -8.464  21.420  1.00  0.82           C  
ATOM   1023  O   LYS A  63      18.210  -8.276  20.207  1.00  0.82           O  
ATOM   1024  CB  LYS A  63      20.248  -9.453  22.634  1.00  0.82           C  
ATOM   1025  CG  LYS A  63      20.609 -10.466  21.540  1.00  0.82           C  
ATOM   1026  CD  LYS A  63      21.287 -11.704  22.150  1.00  0.82           C  
ATOM   1027  CE  LYS A  63      21.779 -12.682  21.079  1.00  0.82           C  
ATOM   1028  NZ  LYS A  63      20.656 -13.306  20.335  1.00  0.82           N  
ATOM   1029  H   LYS A  63      19.588  -7.594  24.205  1.00  0.82           H  
ATOM   1030  HA  LYS A  63      20.266  -7.660  21.452  1.00  0.82           H  
ATOM   1031 1HB  LYS A  63      21.155  -9.210  23.189  1.00  0.82           H  
ATOM   1032 2HB  LYS A  63      19.573  -9.951  23.331  1.00  0.82           H  
ATOM   1033 1HG  LYS A  63      19.699 -10.780  21.014  1.00  0.82           H  
ATOM   1034 2HG  LYS A  63      21.282 -10.007  20.819  1.00  0.82           H  
ATOM   1035 1HD  LYS A  63      22.135 -11.388  22.760  1.00  0.82           H  
ATOM   1036 2HD  LYS A  63      20.573 -12.217  22.793  1.00  0.82           H  
ATOM   1037 1HE  LYS A  63      22.414 -12.150  20.373  1.00  0.82           H  
ATOM   1038 2HE  LYS A  63      22.361 -13.468  21.558  1.00  0.82           H  
ATOM   1039 1HZ  LYS A  63      21.005 -13.937  19.636  1.00  0.82           H  
ATOM   1040 2HZ  LYS A  63      20.054 -13.808  20.961  1.00  0.82           H  
ATOM   1041 3HZ  LYS A  63      20.105 -12.576  19.861  1.00  0.82           H  
ATOM   1042  N   LEU A  64      17.266  -8.881  22.164  1.00  0.80           N  
ATOM   1043  CA  LEU A  64      15.978  -9.179  21.550  1.00  0.80           C  
ATOM   1044  C   LEU A  64      15.460  -7.965  20.805  1.00  0.80           C  
ATOM   1045  O   LEU A  64      15.000  -8.063  19.665  1.00  0.80           O  
ATOM   1046  CB  LEU A  64      14.964  -9.611  22.606  1.00  0.80           C  
ATOM   1047  CG  LEU A  64      13.551  -9.890  22.079  1.00  0.80           C  
ATOM   1048  CD1 LEU A  64      13.594 -11.022  21.081  1.00  0.80           C  
ATOM   1049  CD2 LEU A  64      12.644 -10.225  23.236  1.00  0.80           C  
ATOM   1050  H   LEU A  64      17.378  -9.020  23.170  1.00  0.80           H  
ATOM   1051  HA  LEU A  64      16.115  -9.992  20.837  1.00  0.80           H  
ATOM   1052 1HB  LEU A  64      15.330 -10.514  23.088  1.00  0.80           H  
ATOM   1053 2HB  LEU A  64      14.892  -8.826  23.365  1.00  0.80           H  
ATOM   1054  HG  LEU A  64      13.181  -9.014  21.569  1.00  0.80           H  
ATOM   1055 1HD1 LEU A  64      12.590 -11.210  20.700  1.00  0.80           H  
ATOM   1056 2HD1 LEU A  64      14.253 -10.752  20.250  1.00  0.80           H  
ATOM   1057 3HD1 LEU A  64      13.972 -11.921  21.567  1.00  0.80           H  
ATOM   1058 1HD2 LEU A  64      11.643 -10.415  22.859  1.00  0.80           H  
ATOM   1059 2HD2 LEU A  64      13.023 -11.113  23.736  1.00  0.80           H  
ATOM   1060 3HD2 LEU A  64      12.619  -9.401  23.939  1.00  0.80           H  
ATOM   1061  N   GLY A  65      15.530  -6.808  21.450  1.00  0.78           N  
ATOM   1062  CA  GLY A  65      15.076  -5.572  20.852  1.00  0.78           C  
ATOM   1063  C   GLY A  65      15.760  -5.367  19.525  1.00  0.78           C  
ATOM   1064  O   GLY A  65      15.106  -5.098  18.513  1.00  0.78           O  
ATOM   1065  H   GLY A  65      15.908  -6.779  22.397  1.00  0.78           H  
ATOM   1066 1HA  GLY A  65      14.000  -5.592  20.706  1.00  0.78           H  
ATOM   1067 2HA  GLY A  65      15.307  -4.756  21.529  1.00  0.78           H  
ATOM   1068  N   ALA A  66      17.085  -5.478  19.524  1.00  0.78           N  
ATOM   1069  CA  ALA A  66      17.839  -5.289  18.310  1.00  0.78           C  
ATOM   1070  C   ALA A  66      17.451  -6.282  17.227  1.00  0.78           C  
ATOM   1071  O   ALA A  66      17.297  -5.896  16.069  1.00  0.78           O  
ATOM   1072  CB  ALA A  66      19.318  -5.433  18.604  1.00  0.78           C  
ATOM   1073  H   ALA A  66      17.578  -5.686  20.394  1.00  0.78           H  
ATOM   1074  HA  ALA A  66      17.624  -4.291  17.949  1.00  0.78           H  
ATOM   1075 1HB  ALA A  66      19.889  -5.258  17.699  1.00  0.78           H  
ATOM   1076 2HB  ALA A  66      19.604  -4.717  19.361  1.00  0.78           H  
ATOM   1077 3HB  ALA A  66      19.515  -6.438  18.970  1.00  0.78           H  
ATOM   1078  N   GLU A  67      17.221  -7.545  17.587  1.00  0.78           N  
ATOM   1079  CA  GLU A  67      16.848  -8.534  16.579  1.00  0.78           C  
ATOM   1080  C   GLU A  67      15.512  -8.179  15.936  1.00  0.78           C  
ATOM   1081  O   GLU A  67      15.339  -8.293  14.713  1.00  0.78           O  
ATOM   1082  CB  GLU A  67      16.781  -9.932  17.197  1.00  0.78           C  
ATOM   1083  CG  GLU A  67      18.138 -10.516  17.596  1.00  0.78           C  
ATOM   1084  CD  GLU A  67      18.038 -11.853  18.298  1.00  0.78           C  
ATOM   1085  OE1 GLU A  67      16.949 -12.311  18.551  1.00  0.78           O  
ATOM   1086  OE2 GLU A  67      19.079 -12.416  18.598  1.00  0.78           O  
ATOM   1087  H   GLU A  67      17.347  -7.824  18.562  1.00  0.78           H  
ATOM   1088  HA  GLU A  67      17.611  -8.534  15.801  1.00  0.78           H  
ATOM   1089 1HB  GLU A  67      16.160  -9.897  18.094  1.00  0.78           H  
ATOM   1090 2HB  GLU A  67      16.307 -10.616  16.498  1.00  0.78           H  
ATOM   1091 1HG  GLU A  67      18.743 -10.636  16.699  1.00  0.78           H  
ATOM   1092 2HG  GLU A  67      18.647  -9.809  18.245  1.00  0.78           H  
ATOM   1093  N   ILE A  68      14.575  -7.703  16.755  1.00  0.79           N  
ATOM   1094  CA  ILE A  68      13.269  -7.306  16.262  1.00  0.79           C  
ATOM   1095  C   ILE A  68      13.380  -6.122  15.329  1.00  0.79           C  
ATOM   1096  O   ILE A  68      12.817  -6.129  14.230  1.00  0.79           O  
ATOM   1097  CB  ILE A  68      12.325  -6.953  17.421  1.00  0.79           C  
ATOM   1098  CG1 ILE A  68      11.981  -8.212  18.239  1.00  0.79           C  
ATOM   1099  CG2 ILE A  68      11.094  -6.257  16.906  1.00  0.79           C  
ATOM   1100  CD1 ILE A  68      11.303  -7.902  19.541  1.00  0.79           C  
ATOM   1101  H   ILE A  68      14.777  -7.641  17.757  1.00  0.79           H  
ATOM   1102  HA  ILE A  68      12.843  -8.142  15.707  1.00  0.79           H  
ATOM   1103  HB  ILE A  68      12.848  -6.277  18.099  1.00  0.79           H  
ATOM   1104 1HG1 ILE A  68      11.329  -8.851  17.649  1.00  0.79           H  
ATOM   1105 2HG1 ILE A  68      12.900  -8.758  18.453  1.00  0.79           H  
ATOM   1106 1HG2 ILE A  68      10.476  -5.999  17.753  1.00  0.79           H  
ATOM   1107 2HG2 ILE A  68      11.375  -5.352  16.371  1.00  0.79           H  
ATOM   1108 3HG2 ILE A  68      10.548  -6.919  16.235  1.00  0.79           H  
ATOM   1109 1HD1 ILE A  68      11.092  -8.826  20.077  1.00  0.79           H  
ATOM   1110 2HD1 ILE A  68      11.967  -7.281  20.129  1.00  0.79           H  
ATOM   1111 3HD1 ILE A  68      10.372  -7.369  19.354  1.00  0.79           H  
ATOM   1112  N   LEU A  69      14.118  -5.106  15.754  1.00  0.79           N  
ATOM   1113  CA  LEU A  69      14.275  -3.929  14.933  1.00  0.79           C  
ATOM   1114  C   LEU A  69      15.015  -4.179  13.648  1.00  0.79           C  
ATOM   1115  O   LEU A  69      14.623  -3.656  12.613  1.00  0.79           O  
ATOM   1116  CB  LEU A  69      14.993  -2.863  15.700  1.00  0.79           C  
ATOM   1117  CG  LEU A  69      14.239  -2.241  16.776  1.00  0.79           C  
ATOM   1118  CD1 LEU A  69      15.157  -1.407  17.435  1.00  0.79           C  
ATOM   1119  CD2 LEU A  69      13.070  -1.447  16.193  1.00  0.79           C  
ATOM   1120  H   LEU A  69      14.567  -5.155  16.670  1.00  0.79           H  
ATOM   1121  HA  LEU A  69      13.281  -3.562  14.684  1.00  0.79           H  
ATOM   1122 1HB  LEU A  69      15.884  -3.313  16.141  1.00  0.79           H  
ATOM   1123 2HB  LEU A  69      15.307  -2.090  15.013  1.00  0.79           H  
ATOM   1124  HG  LEU A  69      13.856  -2.981  17.483  1.00  0.79           H  
ATOM   1125 1HD1 LEU A  69      14.658  -0.868  18.220  1.00  0.79           H  
ATOM   1126 2HD1 LEU A  69      15.976  -2.000  17.837  1.00  0.79           H  
ATOM   1127 3HD1 LEU A  69      15.526  -0.747  16.690  1.00  0.79           H  
ATOM   1128 1HD2 LEU A  69      12.540  -0.949  17.000  1.00  0.79           H  
ATOM   1129 2HD2 LEU A  69      13.445  -0.708  15.493  1.00  0.79           H  
ATOM   1130 3HD2 LEU A  69      12.394  -2.121  15.674  1.00  0.79           H  
ATOM   1131  N   ARG A  70      16.057  -5.005  13.687  1.00  0.80           N  
ATOM   1132  CA  ARG A  70      16.801  -5.280  12.474  1.00  0.80           C  
ATOM   1133  C   ARG A  70      15.889  -5.954  11.468  1.00  0.80           C  
ATOM   1134  O   ARG A  70      15.864  -5.570  10.300  1.00  0.80           O  
ATOM   1135  CB  ARG A  70      18.009  -6.135  12.803  1.00  0.80           C  
ATOM   1136  CG  ARG A  70      19.078  -5.375  13.538  1.00  0.80           C  
ATOM   1137  CD  ARG A  70      20.151  -6.221  14.065  1.00  0.80           C  
ATOM   1138  NE  ARG A  70      21.146  -5.420  14.767  1.00  0.80           N  
ATOM   1139  CZ  ARG A  70      22.058  -5.906  15.625  1.00  0.80           C  
ATOM   1140  NH1 ARG A  70      22.091  -7.193  15.892  1.00  0.80           N  
ATOM   1141  NH2 ARG A  70      22.921  -5.092  16.204  1.00  0.80           N  
ATOM   1142  H   ARG A  70      16.357  -5.421  14.566  1.00  0.80           H  
ATOM   1143  HA  ARG A  70      17.149  -4.337  12.057  1.00  0.80           H  
ATOM   1144 1HB  ARG A  70      17.699  -6.971  13.434  1.00  0.80           H  
ATOM   1145 2HB  ARG A  70      18.436  -6.544  11.887  1.00  0.80           H  
ATOM   1146 1HG  ARG A  70      19.530  -4.668  12.846  1.00  0.80           H  
ATOM   1147 2HG  ARG A  70      18.628  -4.836  14.354  1.00  0.80           H  
ATOM   1148 1HD  ARG A  70      19.728  -6.939  14.771  1.00  0.80           H  
ATOM   1149 2HD  ARG A  70      20.643  -6.749  13.250  1.00  0.80           H  
ATOM   1150  HE  ARG A  70      21.154  -4.424  14.589  1.00  0.80           H  
ATOM   1151 1HH1 ARG A  70      21.430  -7.818  15.451  1.00  0.80           H  
ATOM   1152 2HH1 ARG A  70      22.777  -7.556  16.537  1.00  0.80           H  
ATOM   1153 1HH2 ARG A  70      22.900  -4.104  15.999  1.00  0.80           H  
ATOM   1154 2HH2 ARG A  70      23.607  -5.461  16.848  1.00  0.80           H  
ATOM   1155  N   LEU A  71      15.057  -6.891  11.930  1.00  0.80           N  
ATOM   1156  CA  LEU A  71      14.112  -7.533  11.030  1.00  0.80           C  
ATOM   1157  C   LEU A  71      13.196  -6.491  10.404  1.00  0.80           C  
ATOM   1158  O   LEU A  71      13.004  -6.466   9.182  1.00  0.80           O  
ATOM   1159  CB  LEU A  71      13.269  -8.581  11.758  1.00  0.80           C  
ATOM   1160  CG  LEU A  71      12.327  -9.400  10.838  1.00  0.80           C  
ATOM   1161  CD1 LEU A  71      12.011 -10.728  11.474  1.00  0.80           C  
ATOM   1162  CD2 LEU A  71      11.036  -8.602  10.574  1.00  0.80           C  
ATOM   1163  H   LEU A  71      15.096  -7.190  12.908  1.00  0.80           H  
ATOM   1164  HA  LEU A  71      14.672  -8.025  10.233  1.00  0.80           H  
ATOM   1165 1HB  LEU A  71      13.936  -9.271  12.271  1.00  0.80           H  
ATOM   1166 2HB  LEU A  71      12.656  -8.077  12.509  1.00  0.80           H  
ATOM   1167  HG  LEU A  71      12.830  -9.599   9.909  1.00  0.80           H  
ATOM   1168 1HD1 LEU A  71      11.366 -11.297  10.804  1.00  0.80           H  
ATOM   1169 2HD1 LEU A  71      12.933 -11.280  11.643  1.00  0.80           H  
ATOM   1170 3HD1 LEU A  71      11.509 -10.563  12.421  1.00  0.80           H  
ATOM   1171 1HD2 LEU A  71      10.390  -9.177   9.935  1.00  0.80           H  
ATOM   1172 2HD2 LEU A  71      10.531  -8.400  11.518  1.00  0.80           H  
ATOM   1173 3HD2 LEU A  71      11.276  -7.667  10.088  1.00  0.80           H  
ATOM   1174  N   LEU A  72      12.615  -5.632  11.245  1.00  0.79           N  
ATOM   1175  CA  LEU A  72      11.690  -4.638  10.739  1.00  0.79           C  
ATOM   1176  C   LEU A  72      12.376  -3.689   9.766  1.00  0.79           C  
ATOM   1177  O   LEU A  72      11.807  -3.357   8.731  1.00  0.79           O  
ATOM   1178  CB  LEU A  72      11.096  -3.853  11.915  1.00  0.79           C  
ATOM   1179  CG  LEU A  72      10.161  -4.665  12.812  1.00  0.79           C  
ATOM   1180  CD1 LEU A  72       9.790  -3.850  14.012  1.00  0.79           C  
ATOM   1181  CD2 LEU A  72       8.950  -5.057  12.031  1.00  0.79           C  
ATOM   1182  H   LEU A  72      12.806  -5.690  12.247  1.00  0.79           H  
ATOM   1183  HA  LEU A  72      10.885  -5.148  10.216  1.00  0.79           H  
ATOM   1184 1HB  LEU A  72      11.915  -3.483  12.531  1.00  0.79           H  
ATOM   1185 2HB  LEU A  72      10.545  -3.001  11.528  1.00  0.79           H  
ATOM   1186  HG  LEU A  72      10.672  -5.562  13.153  1.00  0.79           H  
ATOM   1187 1HD1 LEU A  72       9.131  -4.428  14.658  1.00  0.79           H  
ATOM   1188 2HD1 LEU A  72      10.694  -3.587  14.556  1.00  0.79           H  
ATOM   1189 3HD1 LEU A  72       9.282  -2.949  13.682  1.00  0.79           H  
ATOM   1190 1HD2 LEU A  72       8.284  -5.642  12.666  1.00  0.79           H  
ATOM   1191 2HD2 LEU A  72       8.431  -4.161  11.688  1.00  0.79           H  
ATOM   1192 3HD2 LEU A  72       9.254  -5.655  11.171  1.00  0.79           H  
ATOM   1193  N   PHE A  73      13.611  -3.295  10.043  1.00  0.79           N  
ATOM   1194  CA  PHE A  73      14.306  -2.390   9.145  1.00  0.79           C  
ATOM   1195  C   PHE A  73      14.570  -3.068   7.793  1.00  0.79           C  
ATOM   1196  O   PHE A  73      14.429  -2.428   6.747  1.00  0.79           O  
ATOM   1197  CB  PHE A  73      15.591  -1.880   9.801  1.00  0.79           C  
ATOM   1198  CG  PHE A  73      15.324  -0.909  10.975  1.00  0.79           C  
ATOM   1199  CD1 PHE A  73      16.173  -0.859  12.091  1.00  0.79           C  
ATOM   1200  CD2 PHE A  73      14.212  -0.065  10.964  1.00  0.79           C  
ATOM   1201  CE1 PHE A  73      15.907   0.009  13.141  1.00  0.79           C  
ATOM   1202  CE2 PHE A  73      13.958   0.794  12.020  1.00  0.79           C  
ATOM   1203  CZ  PHE A  73      14.806   0.823  13.101  1.00  0.79           C  
ATOM   1204  H   PHE A  73      14.061  -3.596  10.902  1.00  0.79           H  
ATOM   1205  HA  PHE A  73      13.663  -1.529   8.967  1.00  0.79           H  
ATOM   1206 1HB  PHE A  73      16.159  -2.730  10.181  1.00  0.79           H  
ATOM   1207 2HB  PHE A  73      16.214  -1.368   9.062  1.00  0.79           H  
ATOM   1208  HD1 PHE A  73      17.046  -1.510  12.128  1.00  0.79           H  
ATOM   1209  HD2 PHE A  73      13.537  -0.091  10.108  1.00  0.79           H  
ATOM   1210  HE1 PHE A  73      16.561   0.047  13.998  1.00  0.79           H  
ATOM   1211  HE2 PHE A  73      13.086   1.446  11.998  1.00  0.79           H  
ATOM   1212  HZ  PHE A  73      14.603   1.490  13.921  1.00  0.79           H  
ATOM   1213  N   GLU A  74      14.927  -4.367   7.807  1.00  0.78           N  
ATOM   1214  CA  GLU A  74      15.161  -5.112   6.563  1.00  0.78           C  
ATOM   1215  C   GLU A  74      13.878  -5.199   5.734  1.00  0.78           C  
ATOM   1216  O   GLU A  74      13.907  -5.031   4.510  1.00  0.78           O  
ATOM   1217  CB  GLU A  74      15.721  -6.511   6.864  1.00  0.78           C  
ATOM   1218  CG  GLU A  74      17.179  -6.505   7.369  1.00  0.78           C  
ATOM   1219  CD  GLU A  74      17.703  -7.871   7.784  1.00  0.78           C  
ATOM   1220  OE1 GLU A  74      16.931  -8.796   7.868  1.00  0.78           O  
ATOM   1221  OE2 GLU A  74      18.886  -7.979   8.016  1.00  0.78           O  
ATOM   1222  H   GLU A  74      15.052  -4.843   8.701  1.00  0.78           H  
ATOM   1223  HA  GLU A  74      15.904  -4.574   5.978  1.00  0.78           H  
ATOM   1224 1HB  GLU A  74      15.104  -6.993   7.624  1.00  0.78           H  
ATOM   1225 2HB  GLU A  74      15.674  -7.124   5.964  1.00  0.78           H  
ATOM   1226 1HG  GLU A  74      17.816  -6.118   6.575  1.00  0.78           H  
ATOM   1227 2HG  GLU A  74      17.256  -5.822   8.210  1.00  0.78           H  
ATOM   1228  N   PHE A  75      12.734  -5.381   6.406  1.00  0.78           N  
ATOM   1229  CA  PHE A  75      11.445  -5.402   5.718  1.00  0.78           C  
ATOM   1230  C   PHE A  75      11.296  -4.130   4.913  1.00  0.78           C  
ATOM   1231  O   PHE A  75      10.921  -4.147   3.735  1.00  0.78           O  
ATOM   1232  CB  PHE A  75      10.271  -5.437   6.693  1.00  0.78           C  
ATOM   1233  CG  PHE A  75       8.916  -5.304   6.023  1.00  0.78           C  
ATOM   1234  CD1 PHE A  75       8.172  -6.399   5.685  1.00  0.78           C  
ATOM   1235  CD2 PHE A  75       8.396  -4.027   5.703  1.00  0.78           C  
ATOM   1236  CE1 PHE A  75       6.930  -6.261   5.074  1.00  0.78           C  
ATOM   1237  CE2 PHE A  75       7.167  -3.887   5.094  1.00  0.78           C  
ATOM   1238  CZ  PHE A  75       6.430  -5.008   4.781  1.00  0.78           C  
ATOM   1239  H   PHE A  75      12.773  -5.536   7.416  1.00  0.78           H  
ATOM   1240  HA  PHE A  75      11.404  -6.258   5.047  1.00  0.78           H  
ATOM   1241 1HB  PHE A  75      10.291  -6.373   7.254  1.00  0.78           H  
ATOM   1242 2HB  PHE A  75      10.355  -4.641   7.403  1.00  0.78           H  
ATOM   1243  HD1 PHE A  75       8.562  -7.378   5.917  1.00  0.78           H  
ATOM   1244  HD2 PHE A  75       8.962  -3.143   5.959  1.00  0.78           H  
ATOM   1245  HE1 PHE A  75       6.350  -7.142   4.828  1.00  0.78           H  
ATOM   1246  HE2 PHE A  75       6.776  -2.894   4.871  1.00  0.78           H  
ATOM   1247  HZ  PHE A  75       5.452  -4.903   4.307  1.00  0.78           H  
ATOM   1248  N   VAL A  76      11.561  -3.009   5.580  1.00  0.78           N  
ATOM   1249  CA  VAL A  76      11.359  -1.715   4.973  1.00  0.78           C  
ATOM   1250  C   VAL A  76      12.332  -1.465   3.837  1.00  0.78           C  
ATOM   1251  O   VAL A  76      11.937  -1.021   2.760  1.00  0.78           O  
ATOM   1252  CB  VAL A  76      11.571  -0.610   5.997  1.00  0.78           C  
ATOM   1253  CG1 VAL A  76      11.448   0.721   5.311  1.00  0.78           C  
ATOM   1254  CG2 VAL A  76      10.629  -0.787   7.113  1.00  0.78           C  
ATOM   1255  H   VAL A  76      11.873  -3.072   6.553  1.00  0.78           H  
ATOM   1256  HA  VAL A  76      10.347  -1.677   4.590  1.00  0.78           H  
ATOM   1257  HB  VAL A  76      12.591  -0.669   6.374  1.00  0.78           H  
ATOM   1258 1HG1 VAL A  76      11.651   1.484   6.013  1.00  0.78           H  
ATOM   1259 2HG1 VAL A  76      12.152   0.779   4.505  1.00  0.78           H  
ATOM   1260 3HG1 VAL A  76      10.455   0.842   4.920  1.00  0.78           H  
ATOM   1261 1HG2 VAL A  76      10.772  -0.007   7.857  1.00  0.78           H  
ATOM   1262 2HG2 VAL A  76       9.667  -0.766   6.746  1.00  0.78           H  
ATOM   1263 3HG2 VAL A  76      10.785  -1.727   7.554  1.00  0.78           H  
ATOM   1264  N   LEU A  77      13.602  -1.781   4.069  1.00  0.79           N  
ATOM   1265  CA  LEU A  77      14.655  -1.572   3.086  1.00  0.79           C  
ATOM   1266  C   LEU A  77      14.336  -2.262   1.766  1.00  0.79           C  
ATOM   1267  O   LEU A  77      14.525  -1.679   0.697  1.00  0.79           O  
ATOM   1268  CB  LEU A  77      15.986  -2.063   3.648  1.00  0.79           C  
ATOM   1269  CG  LEU A  77      17.193  -1.840   2.765  1.00  0.79           C  
ATOM   1270  CD1 LEU A  77      17.364  -0.334   2.546  1.00  0.79           C  
ATOM   1271  CD2 LEU A  77      18.420  -2.446   3.439  1.00  0.79           C  
ATOM   1272  H   LEU A  77      13.855  -2.159   4.981  1.00  0.79           H  
ATOM   1273  HA  LEU A  77      14.739  -0.512   2.883  1.00  0.79           H  
ATOM   1274 1HB  LEU A  77      16.163  -1.569   4.605  1.00  0.79           H  
ATOM   1275 2HB  LEU A  77      15.901  -3.137   3.830  1.00  0.79           H  
ATOM   1276  HG  LEU A  77      17.036  -2.316   1.795  1.00  0.79           H  
ATOM   1277 1HD1 LEU A  77      18.228  -0.153   1.908  1.00  0.79           H  
ATOM   1278 2HD1 LEU A  77      16.469   0.068   2.068  1.00  0.79           H  
ATOM   1279 3HD1 LEU A  77      17.513   0.156   3.509  1.00  0.79           H  
ATOM   1280 1HD2 LEU A  77      19.298  -2.289   2.811  1.00  0.79           H  
ATOM   1281 2HD2 LEU A  77      18.574  -1.970   4.409  1.00  0.79           H  
ATOM   1282 3HD2 LEU A  77      18.258  -3.517   3.580  1.00  0.79           H  
ATOM   1283  N   ASP A  78      13.822  -3.493   1.830  1.00  0.80           N  
ATOM   1284  CA  ASP A  78      13.446  -4.217   0.615  1.00  0.80           C  
ATOM   1285  C   ASP A  78      12.292  -3.550  -0.166  1.00  0.80           C  
ATOM   1286  O   ASP A  78      12.133  -3.789  -1.365  1.00  0.80           O  
ATOM   1287  CB  ASP A  78      13.089  -5.684   0.919  1.00  0.80           C  
ATOM   1288  CG  ASP A  78      14.319  -6.547   1.254  1.00  0.80           C  
ATOM   1289  OD1 ASP A  78      15.420  -6.073   1.078  1.00  0.80           O  
ATOM   1290  OD2 ASP A  78      14.148  -7.696   1.585  1.00  0.80           O  
ATOM   1291  H   ASP A  78      13.706  -3.942   2.743  1.00  0.80           H  
ATOM   1292  HA  ASP A  78      14.315  -4.230  -0.041  1.00  0.80           H  
ATOM   1293 1HB  ASP A  78      12.402  -5.713   1.773  1.00  0.80           H  
ATOM   1294 2HB  ASP A  78      12.568  -6.121   0.068  1.00  0.80           H  
ATOM   1295  N   ARG A  79      11.472  -2.741   0.520  1.00  0.82           N  
ATOM   1296  CA  ARG A  79      10.303  -2.062  -0.043  1.00  0.82           C  
ATOM   1297  C   ARG A  79       9.338  -3.016  -0.741  1.00  0.82           C  
ATOM   1298  O   ARG A  79       8.855  -2.728  -1.837  1.00  0.82           O  
ATOM   1299  CB  ARG A  79      10.711  -0.995  -1.041  1.00  0.82           C  
ATOM   1300  CG  ARG A  79      11.582   0.125  -0.496  1.00  0.82           C  
ATOM   1301  CD  ARG A  79      11.793   1.171  -1.533  1.00  0.82           C  
ATOM   1302  NE  ARG A  79      12.701   2.214  -1.101  1.00  0.82           N  
ATOM   1303  CZ  ARG A  79      13.045   3.287  -1.842  1.00  0.82           C  
ATOM   1304  NH1 ARG A  79      12.526   3.461  -3.038  1.00  0.82           N  
ATOM   1305  NH2 ARG A  79      13.902   4.160  -1.369  1.00  0.82           N  
ATOM   1306  H   ARG A  79      11.688  -2.532   1.489  1.00  0.82           H  
ATOM   1307  HA  ARG A  79       9.782  -1.577   0.778  1.00  0.82           H  
ATOM   1308 1HB  ARG A  79      11.235  -1.449  -1.876  1.00  0.82           H  
ATOM   1309 2HB  ARG A  79       9.810  -0.527  -1.438  1.00  0.82           H  
ATOM   1310 1HG  ARG A  79      11.110   0.572   0.374  1.00  0.82           H  
ATOM   1311 2HG  ARG A  79      12.552  -0.276  -0.206  1.00  0.82           H  
ATOM   1312 1HD  ARG A  79      12.208   0.708  -2.426  1.00  0.82           H  
ATOM   1313 2HD  ARG A  79      10.836   1.633  -1.776  1.00  0.82           H  
ATOM   1314  HE  ARG A  79      13.126   2.117  -0.188  1.00  0.82           H  
ATOM   1315 1HH1 ARG A  79      11.868   2.793  -3.407  1.00  0.82           H  
ATOM   1316 2HH1 ARG A  79      12.785   4.274  -3.589  1.00  0.82           H  
ATOM   1317 1HH2 ARG A  79      14.305   4.038  -0.455  1.00  0.82           H  
ATOM   1318 2HH2 ARG A  79      14.163   4.983  -1.920  1.00  0.82           H  
ATOM   1319  N   GLY A  80       9.034  -4.136  -0.100  1.00  0.82           N  
ATOM   1320  CA  GLY A  80       8.155  -5.148  -0.676  1.00  0.82           C  
ATOM   1321  C   GLY A  80       8.965  -6.410  -0.943  1.00  0.82           C  
ATOM   1322  O   GLY A  80      10.164  -6.432  -0.702  1.00  0.82           O  
ATOM   1323  H   GLY A  80       9.450  -4.297   0.806  1.00  0.82           H  
ATOM   1324 1HA  GLY A  80       7.339  -5.363   0.013  1.00  0.82           H  
ATOM   1325 2HA  GLY A  80       7.718  -4.781  -1.604  1.00  0.82           H  
ATOM   1326  N   ASN A  81       8.305  -7.488  -1.375  1.00  0.81           N  
ATOM   1327  CA  ASN A  81       8.976  -8.786  -1.588  1.00  0.81           C  
ATOM   1328  C   ASN A  81       9.688  -9.245  -0.310  1.00  0.81           C  
ATOM   1329  O   ASN A  81      10.732  -9.893  -0.344  1.00  0.81           O  
ATOM   1330  CB  ASN A  81       9.973  -8.698  -2.734  1.00  0.81           C  
ATOM   1331  CG  ASN A  81       9.320  -8.373  -4.050  1.00  0.81           C  
ATOM   1332  OD1 ASN A  81       8.266  -8.922  -4.395  1.00  0.81           O  
ATOM   1333  ND2 ASN A  81       9.926  -7.479  -4.792  1.00  0.81           N  
ATOM   1334  H   ASN A  81       7.319  -7.406  -1.573  1.00  0.81           H  
ATOM   1335  HA  ASN A  81       8.220  -9.536  -1.830  1.00  0.81           H  
ATOM   1336 1HB  ASN A  81      10.741  -7.956  -2.526  1.00  0.81           H  
ATOM   1337 2HB  ASN A  81      10.479  -9.657  -2.832  1.00  0.81           H  
ATOM   1338 1HD2 ASN A  81       9.541  -7.218  -5.678  1.00  0.81           H  
ATOM   1339 2HD2 ASN A  81      10.775  -7.055  -4.470  1.00  0.81           H  
ATOM   1340  N   ALA A  82       9.053  -8.957   0.815  1.00  0.80           N  
ATOM   1341  CA  ALA A  82       9.551  -9.245   2.149  1.00  0.80           C  
ATOM   1342  C   ALA A  82       9.139 -10.603   2.682  1.00  0.80           C  
ATOM   1343  O   ALA A  82       9.359 -10.895   3.855  1.00  0.80           O  
ATOM   1344  CB  ALA A  82       9.070  -8.181   3.093  1.00  0.80           C  
ATOM   1345  H   ALA A  82       8.186  -8.452   0.734  1.00  0.80           H  
ATOM   1346  HA  ALA A  82      10.642  -9.216   2.108  1.00  0.80           H  
ATOM   1347 1HB  ALA A  82       9.488  -8.379   4.074  1.00  0.80           H  
ATOM   1348 2HB  ALA A  82       9.402  -7.196   2.745  1.00  0.80           H  
ATOM   1349 3HB  ALA A  82       7.986  -8.207   3.138  1.00  0.80           H  
ATOM   1350  N   ASP A  83       8.538 -11.441   1.853  1.00  0.77           N  
ATOM   1351  CA  ASP A  83       8.064 -12.742   2.318  1.00  0.77           C  
ATOM   1352  C   ASP A  83       9.190 -13.564   2.946  1.00  0.77           C  
ATOM   1353  O   ASP A  83       8.997 -14.213   3.972  1.00  0.77           O  
ATOM   1354  CB  ASP A  83       7.456 -13.515   1.148  1.00  0.77           C  
ATOM   1355  CG  ASP A  83       6.129 -12.910   0.676  1.00  0.77           C  
ATOM   1356  OD1 ASP A  83       5.576 -12.090   1.388  1.00  0.77           O  
ATOM   1357  OD2 ASP A  83       5.689 -13.244  -0.388  1.00  0.77           O  
ATOM   1358  H   ASP A  83       8.405 -11.170   0.890  1.00  0.77           H  
ATOM   1359  HA  ASP A  83       7.294 -12.581   3.072  1.00  0.77           H  
ATOM   1360 1HB  ASP A  83       8.159 -13.529   0.313  1.00  0.77           H  
ATOM   1361 2HB  ASP A  83       7.288 -14.553   1.450  1.00  0.77           H  
ATOM   1362  N   ASP A  84      10.401 -13.458   2.399  1.00  0.75           N  
ATOM   1363  CA  ASP A  84      11.564 -14.183   2.924  1.00  0.75           C  
ATOM   1364  C   ASP A  84      11.969 -13.728   4.342  1.00  0.75           C  
ATOM   1365  O   ASP A  84      12.714 -14.424   5.034  1.00  0.75           O  
ATOM   1366  CB  ASP A  84      12.762 -14.027   1.985  1.00  0.75           C  
ATOM   1367  CG  ASP A  84      12.603 -14.791   0.665  1.00  0.75           C  
ATOM   1368  OD1 ASP A  84      11.710 -15.600   0.563  1.00  0.75           O  
ATOM   1369  OD2 ASP A  84      13.385 -14.559  -0.224  1.00  0.75           O  
ATOM   1370  H   ASP A  84      10.512 -12.881   1.577  1.00  0.75           H  
ATOM   1371  HA  ASP A  84      11.304 -15.241   2.975  1.00  0.75           H  
ATOM   1372 1HB  ASP A  84      12.910 -12.969   1.762  1.00  0.75           H  
ATOM   1373 2HB  ASP A  84      13.661 -14.383   2.488  1.00  0.75           H  
ATOM   1374  N   ILE A  85      11.525 -12.533   4.733  1.00  0.73           N  
ATOM   1375  CA  ILE A  85      11.812 -11.921   6.023  1.00  0.73           C  
ATOM   1376  C   ILE A  85      10.683 -12.225   7.007  1.00  0.73           C  
ATOM   1377  O   ILE A  85      10.905 -12.603   8.161  1.00  0.73           O  
ATOM   1378  CB  ILE A  85      11.934 -10.390   5.860  1.00  0.73           C  
ATOM   1379  CG1 ILE A  85      13.093 -10.049   4.960  1.00  0.73           C  
ATOM   1380  CG2 ILE A  85      12.078  -9.710   7.190  1.00  0.73           C  
ATOM   1381  CD1 ILE A  85      13.116  -8.604   4.585  1.00  0.73           C  
ATOM   1382  H   ILE A  85      10.897 -12.022   4.123  1.00  0.73           H  
ATOM   1383  HA  ILE A  85      12.744 -12.328   6.412  1.00  0.73           H  
ATOM   1384  HB  ILE A  85      11.038 -10.011   5.387  1.00  0.73           H  
ATOM   1385 1HG1 ILE A  85      14.024 -10.290   5.470  1.00  0.73           H  
ATOM   1386 2HG1 ILE A  85      13.028 -10.641   4.046  1.00  0.73           H  
ATOM   1387 1HG2 ILE A  85      12.142  -8.629   7.055  1.00  0.73           H  
ATOM   1388 2HG2 ILE A  85      11.216  -9.947   7.803  1.00  0.73           H  
ATOM   1389 3HG2 ILE A  85      12.983 -10.070   7.671  1.00  0.73           H  
ATOM   1390 1HD1 ILE A  85      13.974  -8.403   3.941  1.00  0.73           H  
ATOM   1391 2HD1 ILE A  85      12.203  -8.344   4.053  1.00  0.73           H  
ATOM   1392 3HD1 ILE A  85      13.198  -8.011   5.482  1.00  0.73           H  
ATOM   1393  N   ILE A  86       9.460 -12.033   6.528  1.00  0.71           N  
ATOM   1394  CA  ILE A  86       8.270 -12.180   7.339  1.00  0.71           C  
ATOM   1395  C   ILE A  86       7.770 -13.599   7.537  1.00  0.71           C  
ATOM   1396  O   ILE A  86       7.378 -13.948   8.647  1.00  0.71           O  
ATOM   1397  CB  ILE A  86       7.134 -11.331   6.788  1.00  0.71           C  
ATOM   1398  CG1 ILE A  86       7.566  -9.867   6.801  1.00  0.71           C  
ATOM   1399  CG2 ILE A  86       5.910 -11.563   7.630  1.00  0.71           C  
ATOM   1400  CD1 ILE A  86       7.946  -9.366   8.177  1.00  0.71           C  
ATOM   1401  H   ILE A  86       9.364 -11.740   5.559  1.00  0.71           H  
ATOM   1402  HA  ILE A  86       8.508 -11.787   8.325  1.00  0.71           H  
ATOM   1403  HB  ILE A  86       6.936 -11.603   5.748  1.00  0.71           H  
ATOM   1404 1HG1 ILE A  86       8.426  -9.758   6.138  1.00  0.71           H  
ATOM   1405 2HG1 ILE A  86       6.755  -9.249   6.428  1.00  0.71           H  
ATOM   1406 1HG2 ILE A  86       5.088 -10.955   7.273  1.00  0.71           H  
ATOM   1407 2HG2 ILE A  86       5.626 -12.616   7.596  1.00  0.71           H  
ATOM   1408 3HG2 ILE A  86       6.161 -11.288   8.628  1.00  0.71           H  
ATOM   1409 1HD1 ILE A  86       8.257  -8.327   8.122  1.00  0.71           H  
ATOM   1410 2HD1 ILE A  86       7.090  -9.454   8.848  1.00  0.71           H  
ATOM   1411 3HD1 ILE A  86       8.762  -9.969   8.555  1.00  0.71           H  
ATOM   1412  N   GLU A  87       7.746 -14.432   6.501  1.00  0.70           N  
ATOM   1413  CA  GLU A  87       7.233 -15.780   6.696  1.00  0.70           C  
ATOM   1414  C   GLU A  87       7.752 -16.461   7.987  1.00  0.70           C  
ATOM   1415  O   GLU A  87       6.919 -16.841   8.811  1.00  0.70           O  
ATOM   1416  CB  GLU A  87       7.472 -16.655   5.458  1.00  0.70           C  
ATOM   1417  CG  GLU A  87       6.950 -18.079   5.611  1.00  0.70           C  
ATOM   1418  CD  GLU A  87       7.169 -18.936   4.385  1.00  0.70           C  
ATOM   1419  OE1 GLU A  87       7.733 -18.459   3.429  1.00  0.70           O  
ATOM   1420  OE2 GLU A  87       6.765 -20.075   4.411  1.00  0.70           O  
ATOM   1421  H   GLU A  87       8.091 -14.156   5.582  1.00  0.70           H  
ATOM   1422  HA  GLU A  87       6.150 -15.698   6.799  1.00  0.70           H  
ATOM   1423 1HB  GLU A  87       6.935 -16.214   4.619  1.00  0.70           H  
ATOM   1424 2HB  GLU A  87       8.508 -16.678   5.172  1.00  0.70           H  
ATOM   1425 1HG  GLU A  87       7.450 -18.545   6.460  1.00  0.70           H  
ATOM   1426 2HG  GLU A  87       5.884 -18.035   5.833  1.00  0.70           H  
ATOM   1427  N   PRO A  88       9.084 -16.633   8.236  1.00  0.70           N  
ATOM   1428  CA  PRO A  88       9.607 -17.277   9.437  1.00  0.70           C  
ATOM   1429  C   PRO A  88       9.259 -16.523  10.724  1.00  0.70           C  
ATOM   1430  O   PRO A  88       9.264 -17.110  11.812  1.00  0.70           O  
ATOM   1431  CB  PRO A  88      11.125 -17.298   9.187  1.00  0.70           C  
ATOM   1432  CG  PRO A  88      11.374 -16.201   8.176  1.00  0.70           C  
ATOM   1433  CD  PRO A  88      10.160 -16.204   7.287  1.00  0.70           C  
ATOM   1434  HA  PRO A  88       9.215 -18.303   9.479  1.00  0.70           H  
ATOM   1435 1HB  PRO A  88      11.658 -17.124  10.133  1.00  0.70           H  
ATOM   1436 2HB  PRO A  88      11.431 -18.289   8.824  1.00  0.70           H  
ATOM   1437 1HG  PRO A  88      11.505 -15.232   8.690  1.00  0.70           H  
ATOM   1438 2HG  PRO A  88      12.303 -16.385   7.616  1.00  0.70           H  
ATOM   1439 1HD  PRO A  88      10.056 -15.205   6.900  1.00  0.70           H  
ATOM   1440 2HD  PRO A  88      10.293 -16.943   6.493  1.00  0.70           H  
ATOM   1441  N   LEU A  89       8.960 -15.227  10.625  1.00  0.70           N  
ATOM   1442  CA  LEU A  89       8.577 -14.460  11.795  1.00  0.70           C  
ATOM   1443  C   LEU A  89       7.207 -14.906  12.194  1.00  0.70           C  
ATOM   1444  O   LEU A  89       6.948 -15.220  13.352  1.00  0.70           O  
ATOM   1445  CB  LEU A  89       8.571 -12.964  11.505  1.00  0.70           C  
ATOM   1446  CG  LEU A  89       8.090 -12.067  12.619  1.00  0.70           C  
ATOM   1447  CD1 LEU A  89       8.954 -12.231  13.846  1.00  0.70           C  
ATOM   1448  CD2 LEU A  89       8.100 -10.647  12.114  1.00  0.70           C  
ATOM   1449  H   LEU A  89       8.924 -14.761   9.725  1.00  0.70           H  
ATOM   1450  HA  LEU A  89       9.272 -14.671  12.607  1.00  0.70           H  
ATOM   1451 1HB  LEU A  89       9.570 -12.665  11.225  1.00  0.70           H  
ATOM   1452 2HB  LEU A  89       7.922 -12.776  10.665  1.00  0.70           H  
ATOM   1453  HG  LEU A  89       7.081 -12.342  12.877  1.00  0.70           H  
ATOM   1454 1HD1 LEU A  89       8.581 -11.580  14.637  1.00  0.70           H  
ATOM   1455 2HD1 LEU A  89       8.913 -13.268  14.182  1.00  0.70           H  
ATOM   1456 3HD1 LEU A  89       9.978 -11.966  13.611  1.00  0.70           H  
ATOM   1457 1HD2 LEU A  89       7.733  -9.976  12.890  1.00  0.70           H  
ATOM   1458 2HD2 LEU A  89       9.105 -10.373  11.846  1.00  0.70           H  
ATOM   1459 3HD2 LEU A  89       7.467 -10.583  11.238  1.00  0.70           H  
ATOM   1460  N   ALA A  90       6.324 -14.933  11.206  1.00  0.70           N  
ATOM   1461  CA  ALA A  90       4.952 -15.335  11.412  1.00  0.70           C  
ATOM   1462  C   ALA A  90       4.895 -16.758  11.934  1.00  0.70           C  
ATOM   1463  O   ALA A  90       4.102 -17.076  12.816  1.00  0.70           O  
ATOM   1464  CB  ALA A  90       4.193 -15.211  10.134  1.00  0.70           C  
ATOM   1465  H   ALA A  90       6.633 -14.668  10.268  1.00  0.70           H  
ATOM   1466  HA  ALA A  90       4.513 -14.680  12.160  1.00  0.70           H  
ATOM   1467 1HB  ALA A  90       3.156 -15.500  10.288  1.00  0.70           H  
ATOM   1468 2HB  ALA A  90       4.237 -14.185   9.775  1.00  0.70           H  
ATOM   1469 3HB  ALA A  90       4.653 -15.863   9.413  1.00  0.70           H  
ATOM   1470  N   VAL A  91       5.782 -17.620  11.433  1.00  0.71           N  
ATOM   1471  CA  VAL A  91       5.789 -18.978  11.941  1.00  0.71           C  
ATOM   1472  C   VAL A  91       6.179 -18.978  13.401  1.00  0.71           C  
ATOM   1473  O   VAL A  91       5.505 -19.595  14.226  1.00  0.71           O  
ATOM   1474  CB  VAL A  91       6.746 -19.878  11.156  1.00  0.71           C  
ATOM   1475  CG1 VAL A  91       6.849 -21.225  11.862  1.00  0.71           C  
ATOM   1476  CG2 VAL A  91       6.234 -20.054   9.732  1.00  0.71           C  
ATOM   1477  H   VAL A  91       6.409 -17.335  10.680  1.00  0.71           H  
ATOM   1478  HA  VAL A  91       4.797 -19.390  11.863  1.00  0.71           H  
ATOM   1479  HB  VAL A  91       7.735 -19.424  11.141  1.00  0.71           H  
ATOM   1480 1HG1 VAL A  91       7.538 -21.870  11.319  1.00  0.71           H  
ATOM   1481 2HG1 VAL A  91       7.216 -21.077  12.879  1.00  0.71           H  
ATOM   1482 3HG1 VAL A  91       5.864 -21.692  11.897  1.00  0.71           H  
ATOM   1483 1HG2 VAL A  91       6.919 -20.690   9.175  1.00  0.71           H  
ATOM   1484 2HG2 VAL A  91       5.252 -20.517   9.757  1.00  0.71           H  
ATOM   1485 3HG2 VAL A  91       6.165 -19.091   9.245  1.00  0.71           H  
ATOM   1486  N   ALA A  92       7.242 -18.257  13.752  1.00  0.73           N  
ATOM   1487  CA  ALA A  92       7.640 -18.225  15.143  1.00  0.73           C  
ATOM   1488  C   ALA A  92       6.523 -17.665  16.023  1.00  0.73           C  
ATOM   1489  O   ALA A  92       6.171 -18.262  17.044  1.00  0.73           O  
ATOM   1490  CB  ALA A  92       8.888 -17.373  15.292  1.00  0.73           C  
ATOM   1491  H   ALA A  92       7.791 -17.750  13.055  1.00  0.73           H  
ATOM   1492  HA  ALA A  92       7.852 -19.244  15.458  1.00  0.73           H  
ATOM   1493 1HB  ALA A  92       9.200 -17.368  16.335  1.00  0.73           H  
ATOM   1494 2HB  ALA A  92       9.685 -17.786  14.672  1.00  0.73           H  
ATOM   1495 3HB  ALA A  92       8.672 -16.354  14.969  1.00  0.73           H  
ATOM   1496  N   LEU A  93       5.876 -16.589  15.567  1.00  0.76           N  
ATOM   1497  CA  LEU A  93       4.803 -15.951  16.316  1.00  0.76           C  
ATOM   1498  C   LEU A  93       3.591 -16.860  16.501  1.00  0.76           C  
ATOM   1499  O   LEU A  93       2.962 -16.861  17.562  1.00  0.76           O  
ATOM   1500  CB  LEU A  93       4.376 -14.672  15.590  1.00  0.76           C  
ATOM   1501  CG  LEU A  93       5.374 -13.494  15.600  1.00  0.76           C  
ATOM   1502  CD1 LEU A  93       4.879 -12.438  14.642  1.00  0.76           C  
ATOM   1503  CD2 LEU A  93       5.481 -12.923  17.002  1.00  0.76           C  
ATOM   1504  H   LEU A  93       6.177 -16.166  14.692  1.00  0.76           H  
ATOM   1505  HA  LEU A  93       5.185 -15.675  17.292  1.00  0.76           H  
ATOM   1506 1HB  LEU A  93       4.207 -14.932  14.557  1.00  0.76           H  
ATOM   1507 2HB  LEU A  93       3.432 -14.326  16.018  1.00  0.76           H  
ATOM   1508  HG  LEU A  93       6.352 -13.836  15.274  1.00  0.76           H  
ATOM   1509 1HD1 LEU A  93       5.572 -11.601  14.630  1.00  0.76           H  
ATOM   1510 2HD1 LEU A  93       4.812 -12.865  13.650  1.00  0.76           H  
ATOM   1511 3HD1 LEU A  93       3.898 -12.096  14.962  1.00  0.76           H  
ATOM   1512 1HD2 LEU A  93       6.184 -12.090  17.004  1.00  0.76           H  
ATOM   1513 2HD2 LEU A  93       4.500 -12.570  17.325  1.00  0.76           H  
ATOM   1514 3HD2 LEU A  93       5.832 -13.696  17.677  1.00  0.76           H  
ATOM   1515  N   ALA A  94       3.252 -17.633  15.470  1.00  0.79           N  
ATOM   1516  CA  ALA A  94       2.086 -18.511  15.491  1.00  0.79           C  
ATOM   1517  C   ALA A  94       2.299 -19.846  16.195  1.00  0.79           C  
ATOM   1518  O   ALA A  94       1.404 -20.356  16.870  1.00  0.79           O  
ATOM   1519  CB  ALA A  94       1.693 -18.834  14.073  1.00  0.79           C  
ATOM   1520  H   ALA A  94       3.796 -17.580  14.608  1.00  0.79           H  
ATOM   1521  HA  ALA A  94       1.276 -17.981  15.994  1.00  0.79           H  
ATOM   1522 1HB  ALA A  94       0.826 -19.452  14.071  1.00  0.79           H  
ATOM   1523 2HB  ALA A  94       1.492 -17.970  13.522  1.00  0.79           H  
ATOM   1524 3HB  ALA A  94       2.516 -19.356  13.609  1.00  0.79           H  
ATOM   1525  N   VAL A  95       3.481 -20.419  16.014  1.00  0.83           N  
ATOM   1526  CA  VAL A  95       3.766 -21.768  16.463  1.00  0.83           C  
ATOM   1527  C   VAL A  95       4.621 -21.891  17.722  1.00  0.83           C  
ATOM   1528  O   VAL A  95       4.334 -22.729  18.588  1.00  0.83           O  
ATOM   1529  CB  VAL A  95       4.479 -22.515  15.317  1.00  0.83           C  
ATOM   1530  CG1 VAL A  95       4.874 -23.906  15.765  1.00  0.83           C  
ATOM   1531  CG2 VAL A  95       3.569 -22.546  14.083  1.00  0.83           C  
ATOM   1532  H   VAL A  95       4.193 -19.934  15.474  1.00  0.83           H  
ATOM   1533  HA  VAL A  95       2.811 -22.260  16.649  1.00  0.83           H  
ATOM   1534  HB  VAL A  95       5.398 -21.990  15.068  1.00  0.83           H  
ATOM   1535 1HG1 VAL A  95       5.395 -24.411  14.954  1.00  0.83           H  
ATOM   1536 2HG1 VAL A  95       5.532 -23.836  16.630  1.00  0.83           H  
ATOM   1537 3HG1 VAL A  95       3.981 -24.469  16.031  1.00  0.83           H  
ATOM   1538 1HG2 VAL A  95       4.078 -23.056  13.268  1.00  0.83           H  
ATOM   1539 2HG2 VAL A  95       2.644 -23.070  14.321  1.00  0.83           H  
ATOM   1540 3HG2 VAL A  95       3.345 -21.529  13.781  1.00  0.83           H  
ATOM   1541  N   VAL A  96       5.710 -21.128  17.787  1.00  0.87           N  
ATOM   1542  CA  VAL A  96       6.708 -21.274  18.836  1.00  0.87           C  
ATOM   1543  C   VAL A  96       6.466 -20.363  20.023  1.00  0.87           C  
ATOM   1544  O   VAL A  96       6.512 -20.788  21.177  1.00  0.87           O  
ATOM   1545  CB  VAL A  96       8.087 -20.951  18.244  1.00  0.87           C  
ATOM   1546  CG1 VAL A  96       9.149 -20.998  19.317  1.00  0.87           C  
ATOM   1547  CG2 VAL A  96       8.375 -21.913  17.101  1.00  0.87           C  
ATOM   1548  H   VAL A  96       5.863 -20.399  17.095  1.00  0.87           H  
ATOM   1549  HA  VAL A  96       6.699 -22.308  19.177  1.00  0.87           H  
ATOM   1550  HB  VAL A  96       8.075 -19.935  17.859  1.00  0.87           H  
ATOM   1551 1HG1 VAL A  96      10.113 -20.743  18.882  1.00  0.87           H  
ATOM   1552 2HG1 VAL A  96       8.904 -20.282  20.100  1.00  0.87           H  
ATOM   1553 3HG1 VAL A  96       9.194 -22.000  19.741  1.00  0.87           H  
ATOM   1554 1HG2 VAL A  96       9.341 -21.674  16.659  1.00  0.87           H  
ATOM   1555 2HG2 VAL A  96       8.389 -22.935  17.480  1.00  0.87           H  
ATOM   1556 3HG2 VAL A  96       7.597 -21.817  16.342  1.00  0.87           H  
ATOM   1557  N   LEU A  97       6.224 -19.103  19.717  1.00  0.89           N  
ATOM   1558  CA  LEU A  97       6.057 -18.059  20.702  1.00  0.89           C  
ATOM   1559  C   LEU A  97       4.590 -17.940  21.113  1.00  0.89           C  
ATOM   1560  O   LEU A  97       4.270 -17.546  22.233  1.00  0.89           O  
ATOM   1561  CB  LEU A  97       6.534 -16.763  20.070  1.00  0.89           C  
ATOM   1562  CG  LEU A  97       7.977 -16.777  19.585  1.00  0.89           C  
ATOM   1563  CD1 LEU A  97       8.276 -15.487  18.850  1.00  0.89           C  
ATOM   1564  CD2 LEU A  97       8.890 -16.959  20.768  1.00  0.89           C  
ATOM   1565  H   LEU A  97       6.192 -18.846  18.738  1.00  0.89           H  
ATOM   1566  HA  LEU A  97       6.657 -18.296  21.580  1.00  0.89           H  
ATOM   1567 1HB  LEU A  97       5.884 -16.510  19.250  1.00  0.89           H  
ATOM   1568 2HB  LEU A  97       6.474 -15.999  20.819  1.00  0.89           H  
ATOM   1569  HG  LEU A  97       8.118 -17.603  18.887  1.00  0.89           H  
ATOM   1570 1HD1 LEU A  97       9.304 -15.503  18.494  1.00  0.89           H  
ATOM   1571 2HD1 LEU A  97       7.603 -15.391  17.999  1.00  0.89           H  
ATOM   1572 3HD1 LEU A  97       8.140 -14.645  19.519  1.00  0.89           H  
ATOM   1573 1HD2 LEU A  97       9.926 -16.980  20.428  1.00  0.89           H  
ATOM   1574 2HD2 LEU A  97       8.752 -16.131  21.468  1.00  0.89           H  
ATOM   1575 3HD2 LEU A  97       8.652 -17.900  21.268  1.00  0.89           H  
ATOM   1576  N   LYS A  98       3.694 -18.284  20.184  1.00  0.90           N  
ATOM   1577  CA  LYS A  98       2.245 -18.198  20.384  1.00  0.90           C  
ATOM   1578  C   LYS A  98       1.808 -16.800  20.843  1.00  0.90           C  
ATOM   1579  O   LYS A  98       1.128 -16.631  21.870  1.00  0.90           O  
ATOM   1580  CB  LYS A  98       1.796 -19.298  21.349  1.00  0.90           C  
ATOM   1581  CG  LYS A  98       2.081 -20.732  20.812  1.00  0.90           C  
ATOM   1582  CD  LYS A  98       1.615 -21.792  21.796  1.00  0.90           C  
ATOM   1583  CE  LYS A  98       1.656 -23.227  21.220  1.00  0.90           C  
ATOM   1584  NZ  LYS A  98       3.041 -23.702  20.860  1.00  0.90           N  
ATOM   1585  H   LYS A  98       4.032 -18.606  19.289  1.00  0.90           H  
ATOM   1586  HA  LYS A  98       1.765 -18.387  19.421  1.00  0.90           H  
ATOM   1587 1HB  LYS A  98       2.298 -19.185  22.309  1.00  0.90           H  
ATOM   1588 2HB  LYS A  98       0.726 -19.211  21.523  1.00  0.90           H  
ATOM   1589 1HG  LYS A  98       1.574 -20.873  19.853  1.00  0.90           H  
ATOM   1590 2HG  LYS A  98       3.157 -20.853  20.647  1.00  0.90           H  
ATOM   1591 1HD  LYS A  98       2.253 -21.756  22.679  1.00  0.90           H  
ATOM   1592 2HD  LYS A  98       0.593 -21.571  22.102  1.00  0.90           H  
ATOM   1593 1HE  LYS A  98       1.253 -23.894  21.979  1.00  0.90           H  
ATOM   1594 2HE  LYS A  98       1.024 -23.281  20.332  1.00  0.90           H  
ATOM   1595 1HZ  LYS A  98       2.985 -24.647  20.523  1.00  0.90           H  
ATOM   1596 2HZ  LYS A  98       3.466 -23.128  20.107  1.00  0.90           H  
ATOM   1597 3HZ  LYS A  98       3.636 -23.674  21.672  1.00  0.90           H  
ATOM   1598  N   ILE A  99       2.249 -15.802  20.076  1.00  0.90           N  
ATOM   1599  CA  ILE A  99       2.000 -14.390  20.332  1.00  0.90           C  
ATOM   1600  C   ILE A  99       0.894 -13.755  19.462  1.00  0.90           C  
ATOM   1601  O   ILE A  99       0.960 -13.831  18.235  1.00  0.90           O  
ATOM   1602  CB  ILE A  99       3.291 -13.581  20.171  1.00  0.90           C  
ATOM   1603  CG1 ILE A  99       4.287 -13.988  21.212  1.00  0.90           C  
ATOM   1604  CG2 ILE A  99       3.034 -12.150  20.243  1.00  0.90           C  
ATOM   1605  CD1 ILE A  99       5.648 -13.358  21.032  1.00  0.90           C  
ATOM   1606  H   ILE A  99       2.766 -16.067  19.239  1.00  0.90           H  
ATOM   1607  HA  ILE A  99       1.767 -14.312  21.379  1.00  0.90           H  
ATOM   1608  HB  ILE A  99       3.725 -13.820  19.207  1.00  0.90           H  
ATOM   1609 1HG1 ILE A  99       3.901 -13.700  22.176  1.00  0.90           H  
ATOM   1610 2HG1 ILE A  99       4.387 -15.058  21.197  1.00  0.90           H  
ATOM   1611 1HG2 ILE A  99       3.970 -11.620  20.104  1.00  0.90           H  
ATOM   1612 2HG2 ILE A  99       2.339 -11.871  19.459  1.00  0.90           H  
ATOM   1613 3HG2 ILE A  99       2.612 -11.903  21.213  1.00  0.90           H  
ATOM   1614 1HD1 ILE A  99       6.317 -13.693  21.829  1.00  0.90           H  
ATOM   1615 2HD1 ILE A  99       6.053 -13.646  20.072  1.00  0.90           H  
ATOM   1616 3HD1 ILE A  99       5.555 -12.271  21.073  1.00  0.90           H  
ATOM   1617  N   PRO A 100      -0.155 -13.153  20.072  1.00  0.87           N  
ATOM   1618  CA  PRO A 100      -1.249 -12.460  19.412  1.00  0.87           C  
ATOM   1619  C   PRO A 100      -0.748 -11.316  18.557  1.00  0.87           C  
ATOM   1620  O   PRO A 100       0.201 -10.624  18.917  1.00  0.87           O  
ATOM   1621  CB  PRO A 100      -2.077 -11.918  20.582  1.00  0.87           C  
ATOM   1622  CG  PRO A 100      -1.771 -12.836  21.725  1.00  0.87           C  
ATOM   1623  CD  PRO A 100      -0.328 -13.241  21.538  1.00  0.87           C  
ATOM   1624  HA  PRO A 100      -1.824 -13.179  18.808  1.00  0.87           H  
ATOM   1625 1HB  PRO A 100      -1.793 -10.876  20.789  1.00  0.87           H  
ATOM   1626 2HB  PRO A 100      -3.144 -11.911  20.317  1.00  0.87           H  
ATOM   1627 1HG  PRO A 100      -1.949 -12.322  22.682  1.00  0.87           H  
ATOM   1628 2HG  PRO A 100      -2.453 -13.700  21.701  1.00  0.87           H  
ATOM   1629 1HD  PRO A 100       0.351 -12.556  22.067  1.00  0.87           H  
ATOM   1630 2HD  PRO A 100      -0.261 -14.283  21.883  1.00  0.87           H  
ATOM   1631  N   LEU A 101      -1.462 -11.029  17.482  1.00  0.83           N  
ATOM   1632  CA  LEU A 101      -1.102  -9.929  16.592  1.00  0.83           C  
ATOM   1633  C   LEU A 101      -1.120  -8.574  17.305  1.00  0.83           C  
ATOM   1634  O   LEU A 101      -0.365  -7.670  16.950  1.00  0.83           O  
ATOM   1635  CB  LEU A 101      -2.059  -9.920  15.404  1.00  0.83           C  
ATOM   1636  CG  LEU A 101      -1.908 -11.093  14.439  1.00  0.83           C  
ATOM   1637  CD1 LEU A 101      -3.045 -11.068  13.455  1.00  0.83           C  
ATOM   1638  CD2 LEU A 101      -0.568 -10.966  13.729  1.00  0.83           C  
ATOM   1639  H   LEU A 101      -2.249 -11.615  17.242  1.00  0.83           H  
ATOM   1640  HA  LEU A 101      -0.093 -10.108  16.225  1.00  0.83           H  
ATOM   1641 1HB  LEU A 101      -3.081  -9.920  15.778  1.00  0.83           H  
ATOM   1642 2HB  LEU A 101      -1.900  -8.999  14.838  1.00  0.83           H  
ATOM   1643  HG  LEU A 101      -1.946 -12.039  14.983  1.00  0.83           H  
ATOM   1644 1HD1 LEU A 101      -2.944 -11.900  12.758  1.00  0.83           H  
ATOM   1645 2HD1 LEU A 101      -3.989 -11.157  13.990  1.00  0.83           H  
ATOM   1646 3HD1 LEU A 101      -3.027 -10.130  12.916  1.00  0.83           H  
ATOM   1647 1HD2 LEU A 101      -0.445 -11.766  13.039  1.00  0.83           H  
ATOM   1648 2HD2 LEU A 101      -0.527 -10.020  13.187  1.00  0.83           H  
ATOM   1649 3HD2 LEU A 101       0.232 -11.000  14.465  1.00  0.83           H  
ATOM   1650  N   ALA A 102      -1.917  -8.455  18.368  1.00  0.80           N  
ATOM   1651  CA  ALA A 102      -1.992  -7.211  19.133  1.00  0.80           C  
ATOM   1652  C   ALA A 102      -0.600  -6.827  19.652  1.00  0.80           C  
ATOM   1653  O   ALA A 102      -0.291  -5.647  19.804  1.00  0.80           O  
ATOM   1654  CB  ALA A 102      -2.964  -7.351  20.283  1.00  0.80           C  
ATOM   1655  H   ALA A 102      -2.495  -9.237  18.634  1.00  0.80           H  
ATOM   1656  HA  ALA A 102      -2.338  -6.418  18.465  1.00  0.80           H  
ATOM   1657 1HB  ALA A 102      -3.016  -6.406  20.828  1.00  0.80           H  
ATOM   1658 2HB  ALA A 102      -3.950  -7.604  19.897  1.00  0.80           H  
ATOM   1659 3HB  ALA A 102      -2.621  -8.139  20.953  1.00  0.80           H  
ATOM   1660  N   PHE A 103       0.243  -7.827  19.929  1.00  0.76           N  
ATOM   1661  CA  PHE A 103       1.606  -7.595  20.386  1.00  0.76           C  
ATOM   1662  C   PHE A 103       2.311  -6.696  19.400  1.00  0.76           C  
ATOM   1663  O   PHE A 103       3.027  -5.771  19.782  1.00  0.76           O  
ATOM   1664  CB  PHE A 103       2.371  -8.905  20.440  1.00  0.76           C  
ATOM   1665  CG  PHE A 103       3.879  -8.828  20.790  1.00  0.76           C  
ATOM   1666  CD1 PHE A 103       4.341  -8.868  22.095  1.00  0.76           C  
ATOM   1667  CD2 PHE A 103       4.825  -8.728  19.770  1.00  0.76           C  
ATOM   1668  CE1 PHE A 103       5.691  -8.819  22.385  1.00  0.76           C  
ATOM   1669  CE2 PHE A 103       6.179  -8.669  20.051  1.00  0.76           C  
ATOM   1670  CZ  PHE A 103       6.614  -8.715  21.363  1.00  0.76           C  
ATOM   1671  H   PHE A 103      -0.035  -8.790  19.752  1.00  0.76           H  
ATOM   1672  HA  PHE A 103       1.583  -7.117  21.367  1.00  0.76           H  
ATOM   1673 1HB  PHE A 103       1.886  -9.561  21.158  1.00  0.76           H  
ATOM   1674 2HB  PHE A 103       2.291  -9.383  19.467  1.00  0.76           H  
ATOM   1675  HD1 PHE A 103       3.641  -8.951  22.887  1.00  0.76           H  
ATOM   1676  HD2 PHE A 103       4.480  -8.698  18.737  1.00  0.76           H  
ATOM   1677  HE1 PHE A 103       6.027  -8.856  23.423  1.00  0.76           H  
ATOM   1678  HE2 PHE A 103       6.901  -8.589  19.240  1.00  0.76           H  
ATOM   1679  HZ  PHE A 103       7.680  -8.670  21.588  1.00  0.76           H  
ATOM   1680  N   LEU A 104       2.168  -7.027  18.118  1.00  0.73           N  
ATOM   1681  CA  LEU A 104       2.852  -6.331  17.057  1.00  0.73           C  
ATOM   1682  C   LEU A 104       2.336  -4.907  16.964  1.00  0.73           C  
ATOM   1683  O   LEU A 104       3.104  -3.968  16.756  1.00  0.73           O  
ATOM   1684  CB  LEU A 104       2.579  -7.044  15.754  1.00  0.73           C  
ATOM   1685  CG  LEU A 104       3.113  -8.419  15.635  1.00  0.73           C  
ATOM   1686  CD1 LEU A 104       2.536  -8.999  14.403  1.00  0.73           C  
ATOM   1687  CD2 LEU A 104       4.642  -8.394  15.591  1.00  0.73           C  
ATOM   1688  H   LEU A 104       1.503  -7.751  17.864  1.00  0.73           H  
ATOM   1689  HA  LEU A 104       3.918  -6.323  17.265  1.00  0.73           H  
ATOM   1690 1HB  LEU A 104       1.515  -7.051  15.546  1.00  0.73           H  
ATOM   1691 2HB  LEU A 104       3.070  -6.473  14.999  1.00  0.73           H  
ATOM   1692  HG  LEU A 104       2.779  -9.020  16.487  1.00  0.73           H  
ATOM   1693 1HD1 LEU A 104       2.879 -10.005  14.302  1.00  0.73           H  
ATOM   1694 2HD1 LEU A 104       1.455  -8.984  14.488  1.00  0.73           H  
ATOM   1695 3HD1 LEU A 104       2.834  -8.412  13.547  1.00  0.73           H  
ATOM   1696 1HD2 LEU A 104       5.021  -9.408  15.492  1.00  0.73           H  
ATOM   1697 2HD2 LEU A 104       4.970  -7.800  14.737  1.00  0.73           H  
ATOM   1698 3HD2 LEU A 104       5.027  -7.951  16.508  1.00  0.73           H  
ATOM   1699  N   ASP A 105       1.023  -4.724  17.153  1.00  0.70           N  
ATOM   1700  CA  ASP A 105       0.502  -3.358  17.108  1.00  0.70           C  
ATOM   1701  C   ASP A 105       1.130  -2.528  18.232  1.00  0.70           C  
ATOM   1702  O   ASP A 105       1.573  -1.397  18.004  1.00  0.70           O  
ATOM   1703  CB  ASP A 105      -1.032  -3.317  17.263  1.00  0.70           C  
ATOM   1704  CG  ASP A 105      -1.874  -3.784  16.043  1.00  0.70           C  
ATOM   1705  OD1 ASP A 105      -1.363  -3.903  14.959  1.00  0.70           O  
ATOM   1706  OD2 ASP A 105      -3.048  -4.006  16.236  1.00  0.70           O  
ATOM   1707  H   ASP A 105       0.419  -5.534  17.310  1.00  0.70           H  
ATOM   1708  HA  ASP A 105       0.774  -2.908  16.154  1.00  0.70           H  
ATOM   1709 1HB  ASP A 105      -1.310  -3.931  18.121  1.00  0.70           H  
ATOM   1710 2HB  ASP A 105      -1.327  -2.295  17.507  1.00  0.70           H  
ATOM   1711  N   ASP A 106       1.236  -3.123  19.432  1.00  0.68           N  
ATOM   1712  CA  ASP A 106       1.813  -2.426  20.584  1.00  0.68           C  
ATOM   1713  C   ASP A 106       3.304  -2.166  20.362  1.00  0.68           C  
ATOM   1714  O   ASP A 106       3.825  -1.096  20.693  1.00  0.68           O  
ATOM   1715  CB  ASP A 106       1.609  -3.238  21.866  1.00  0.68           C  
ATOM   1716  CG  ASP A 106       0.158  -3.300  22.374  1.00  0.68           C  
ATOM   1717  OD1 ASP A 106      -0.667  -2.542  21.918  1.00  0.68           O  
ATOM   1718  OD2 ASP A 106      -0.097  -4.103  23.240  1.00  0.68           O  
ATOM   1719  H   ASP A 106       0.862  -4.069  19.550  1.00  0.68           H  
ATOM   1720  HA  ASP A 106       1.309  -1.465  20.694  1.00  0.68           H  
ATOM   1721 1HB  ASP A 106       1.958  -4.260  21.700  1.00  0.68           H  
ATOM   1722 2HB  ASP A 106       2.214  -2.809  22.653  1.00  0.68           H  
ATOM   1723  N   LEU A 107       3.985  -3.138  19.754  1.00  0.66           N  
ATOM   1724  CA  LEU A 107       5.402  -3.028  19.442  1.00  0.66           C  
ATOM   1725  C   LEU A 107       5.621  -1.823  18.550  1.00  0.66           C  
ATOM   1726  O   LEU A 107       6.468  -0.981  18.837  1.00  0.66           O  
ATOM   1727  CB  LEU A 107       5.863  -4.288  18.715  1.00  0.66           C  
ATOM   1728  CG  LEU A 107       7.273  -4.349  18.231  1.00  0.66           C  
ATOM   1729  CD1 LEU A 107       8.240  -4.335  19.420  1.00  0.66           C  
ATOM   1730  CD2 LEU A 107       7.401  -5.591  17.357  1.00  0.66           C  
ATOM   1731  H   LEU A 107       3.507  -4.007  19.526  1.00  0.66           H  
ATOM   1732  HA  LEU A 107       5.965  -2.901  20.365  1.00  0.66           H  
ATOM   1733 1HB  LEU A 107       5.693  -5.144  19.373  1.00  0.66           H  
ATOM   1734 2HB  LEU A 107       5.244  -4.415  17.848  1.00  0.66           H  
ATOM   1735  HG  LEU A 107       7.481  -3.471  17.627  1.00  0.66           H  
ATOM   1736 1HD1 LEU A 107       9.267  -4.366  19.061  1.00  0.66           H  
ATOM   1737 2HD1 LEU A 107       8.088  -3.424  20.000  1.00  0.66           H  
ATOM   1738 3HD1 LEU A 107       8.050  -5.204  20.051  1.00  0.66           H  
ATOM   1739 1HD2 LEU A 107       8.391  -5.655  16.956  1.00  0.66           H  
ATOM   1740 2HD2 LEU A 107       7.186  -6.478  17.950  1.00  0.66           H  
ATOM   1741 3HD2 LEU A 107       6.686  -5.523  16.534  1.00  0.66           H  
ATOM   1742  N   VAL A 108       4.832  -1.719  17.484  1.00  0.65           N  
ATOM   1743  CA  VAL A 108       4.944  -0.600  16.566  1.00  0.65           C  
ATOM   1744  C   VAL A 108       4.656   0.728  17.233  1.00  0.65           C  
ATOM   1745  O   VAL A 108       5.377   1.706  17.008  1.00  0.65           O  
ATOM   1746  CB  VAL A 108       4.051  -0.805  15.351  1.00  0.65           C  
ATOM   1747  CG1 VAL A 108       3.997   0.480  14.531  1.00  0.65           C  
ATOM   1748  CG2 VAL A 108       4.657  -1.946  14.521  1.00  0.65           C  
ATOM   1749  H   VAL A 108       4.142  -2.449  17.298  1.00  0.65           H  
ATOM   1750  HA  VAL A 108       5.964  -0.570  16.201  1.00  0.65           H  
ATOM   1751  HB  VAL A 108       3.034  -1.063  15.669  1.00  0.65           H  
ATOM   1752 1HG1 VAL A 108       3.365   0.330  13.659  1.00  0.65           H  
ATOM   1753 2HG1 VAL A 108       3.579   1.281  15.144  1.00  0.65           H  
ATOM   1754 3HG1 VAL A 108       4.998   0.755  14.220  1.00  0.65           H  
ATOM   1755 1HG2 VAL A 108       4.050  -2.121  13.644  1.00  0.65           H  
ATOM   1756 2HG2 VAL A 108       5.668  -1.677  14.215  1.00  0.65           H  
ATOM   1757 3HG2 VAL A 108       4.693  -2.852  15.123  1.00  0.65           H  
ATOM   1758  N   GLU A 109       3.624   0.803  18.075  1.00  0.64           N  
ATOM   1759  CA  GLU A 109       3.399   2.084  18.726  1.00  0.64           C  
ATOM   1760  C   GLU A 109       4.615   2.462  19.577  1.00  0.64           C  
ATOM   1761  O   GLU A 109       5.001   3.634  19.618  1.00  0.64           O  
ATOM   1762  CB  GLU A 109       2.126   2.085  19.592  1.00  0.64           C  
ATOM   1763  CG  GLU A 109       0.804   2.062  18.808  1.00  0.64           C  
ATOM   1764  CD  GLU A 109      -0.433   2.193  19.701  1.00  0.64           C  
ATOM   1765  OE1 GLU A 109      -0.284   2.247  20.902  1.00  0.64           O  
ATOM   1766  OE2 GLU A 109      -1.520   2.253  19.170  1.00  0.64           O  
ATOM   1767  H   GLU A 109       3.012   0.001  18.237  1.00  0.64           H  
ATOM   1768  HA  GLU A 109       3.279   2.844  17.955  1.00  0.64           H  
ATOM   1769 1HB  GLU A 109       2.138   1.204  20.240  1.00  0.64           H  
ATOM   1770 2HB  GLU A 109       2.125   2.964  20.235  1.00  0.64           H  
ATOM   1771 1HG  GLU A 109       0.808   2.878  18.087  1.00  0.64           H  
ATOM   1772 2HG  GLU A 109       0.747   1.126  18.254  1.00  0.64           H  
ATOM   1773  N   CYS A 110       5.240   1.469  20.226  1.00  0.64           N  
ATOM   1774  CA  CYS A 110       6.419   1.704  21.051  1.00  0.64           C  
ATOM   1775  C   CYS A 110       7.622   2.136  20.212  1.00  0.64           C  
ATOM   1776  O   CYS A 110       8.351   3.047  20.600  1.00  0.64           O  
ATOM   1777  CB  CYS A 110       6.773   0.449  21.821  1.00  0.64           C  
ATOM   1778  SG  CYS A 110       5.567   0.016  23.062  1.00  0.64           S  
ATOM   1779  H   CYS A 110       4.860   0.522  20.172  1.00  0.64           H  
ATOM   1780  HA  CYS A 110       6.187   2.490  21.765  1.00  0.64           H  
ATOM   1781 1HB  CYS A 110       6.875  -0.392  21.151  1.00  0.64           H  
ATOM   1782 2HB  CYS A 110       7.734   0.585  22.320  1.00  0.64           H  
ATOM   1783  HG  CYS A 110       4.635  -0.399  22.163  1.00  0.64           H  
ATOM   1784  N   ILE A 111       7.786   1.546  19.021  1.00  0.64           N  
ATOM   1785  CA  ILE A 111       8.893   1.907  18.135  1.00  0.64           C  
ATOM   1786  C   ILE A 111       8.769   3.361  17.751  1.00  0.64           C  
ATOM   1787  O   ILE A 111       9.744   4.118  17.804  1.00  0.64           O  
ATOM   1788  CB  ILE A 111       8.917   1.039  16.862  1.00  0.64           C  
ATOM   1789  CG1 ILE A 111       9.264  -0.385  17.231  1.00  0.64           C  
ATOM   1790  CG2 ILE A 111       9.940   1.556  15.883  1.00  0.64           C  
ATOM   1791  CD1 ILE A 111       9.041  -1.379  16.151  1.00  0.64           C  
ATOM   1792  H   ILE A 111       7.151   0.792  18.756  1.00  0.64           H  
ATOM   1793  HA  ILE A 111       9.827   1.776  18.655  1.00  0.64           H  
ATOM   1794  HB  ILE A 111       7.928   1.050  16.402  1.00  0.64           H  
ATOM   1795 1HG1 ILE A 111      10.308  -0.414  17.503  1.00  0.64           H  
ATOM   1796 2HG1 ILE A 111       8.683  -0.673  18.085  1.00  0.64           H  
ATOM   1797 1HG2 ILE A 111       9.936   0.928  14.994  1.00  0.64           H  
ATOM   1798 2HG2 ILE A 111       9.702   2.583  15.611  1.00  0.64           H  
ATOM   1799 3HG2 ILE A 111      10.910   1.512  16.343  1.00  0.64           H  
ATOM   1800 1HD1 ILE A 111       9.333  -2.363  16.513  1.00  0.64           H  
ATOM   1801 2HD1 ILE A 111       8.002  -1.396  15.866  1.00  0.64           H  
ATOM   1802 3HD1 ILE A 111       9.647  -1.111  15.290  1.00  0.64           H  
ATOM   1803  N   VAL A 112       7.557   3.762  17.387  1.00  0.64           N  
ATOM   1804  CA  VAL A 112       7.310   5.138  17.024  1.00  0.64           C  
ATOM   1805  C   VAL A 112       7.500   6.066  18.210  1.00  0.64           C  
ATOM   1806  O   VAL A 112       8.137   7.113  18.078  1.00  0.64           O  
ATOM   1807  CB  VAL A 112       5.895   5.312  16.468  1.00  0.64           C  
ATOM   1808  CG1 VAL A 112       5.604   6.770  16.274  1.00  0.64           C  
ATOM   1809  CG2 VAL A 112       5.804   4.596  15.177  1.00  0.64           C  
ATOM   1810  H   VAL A 112       6.791   3.085  17.359  1.00  0.64           H  
ATOM   1811  HA  VAL A 112       8.019   5.417  16.245  1.00  0.64           H  
ATOM   1812  HB  VAL A 112       5.168   4.900  17.175  1.00  0.64           H  
ATOM   1813 1HG1 VAL A 112       4.597   6.891  15.869  1.00  0.64           H  
ATOM   1814 2HG1 VAL A 112       5.679   7.293  17.228  1.00  0.64           H  
ATOM   1815 3HG1 VAL A 112       6.331   7.171  15.579  1.00  0.64           H  
ATOM   1816 1HG2 VAL A 112       4.804   4.709  14.762  1.00  0.64           H  
ATOM   1817 2HG2 VAL A 112       6.528   5.037  14.514  1.00  0.64           H  
ATOM   1818 3HG2 VAL A 112       6.021   3.538  15.323  1.00  0.64           H  
ATOM   1819  N   ALA A 113       6.968   5.695  19.380  1.00  0.65           N  
ATOM   1820  CA  ALA A 113       7.106   6.552  20.547  1.00  0.65           C  
ATOM   1821  C   ALA A 113       8.560   6.800  20.898  1.00  0.65           C  
ATOM   1822  O   ALA A 113       8.962   7.944  21.116  1.00  0.65           O  
ATOM   1823  CB  ALA A 113       6.428   5.909  21.744  1.00  0.65           C  
ATOM   1824  H   ALA A 113       6.436   4.829  19.456  1.00  0.65           H  
ATOM   1825  HA  ALA A 113       6.636   7.508  20.323  1.00  0.65           H  
ATOM   1826 1HB  ALA A 113       6.519   6.565  22.609  1.00  0.65           H  
ATOM   1827 2HB  ALA A 113       5.376   5.741  21.516  1.00  0.65           H  
ATOM   1828 3HB  ALA A 113       6.908   4.955  21.958  1.00  0.65           H  
ATOM   1829  N   VAL A 114       9.379   5.755  20.865  1.00  0.66           N  
ATOM   1830  CA  VAL A 114      10.769   5.937  21.233  1.00  0.66           C  
ATOM   1831  C   VAL A 114      11.481   6.740  20.171  1.00  0.66           C  
ATOM   1832  O   VAL A 114      12.254   7.653  20.474  1.00  0.66           O  
ATOM   1833  CB  VAL A 114      11.505   4.604  21.391  1.00  0.66           C  
ATOM   1834  CG1 VAL A 114      12.957   4.874  21.651  1.00  0.66           C  
ATOM   1835  CG2 VAL A 114      10.964   3.825  22.498  1.00  0.66           C  
ATOM   1836  H   VAL A 114       9.023   4.823  20.646  1.00  0.66           H  
ATOM   1837  HA  VAL A 114      10.810   6.482  22.179  1.00  0.66           H  
ATOM   1838  HB  VAL A 114      11.399   4.031  20.477  1.00  0.66           H  
ATOM   1839 1HG1 VAL A 114      13.479   3.924  21.750  1.00  0.66           H  
ATOM   1840 2HG1 VAL A 114      13.367   5.446  20.831  1.00  0.66           H  
ATOM   1841 3HG1 VAL A 114      13.058   5.444  22.574  1.00  0.66           H  
ATOM   1842 1HG2 VAL A 114      11.504   2.896  22.577  1.00  0.66           H  
ATOM   1843 2HG2 VAL A 114      11.063   4.385  23.424  1.00  0.66           H  
ATOM   1844 3HG2 VAL A 114       9.936   3.631  22.292  1.00  0.66           H  
ATOM   1845  N   ALA A 115      11.239   6.396  18.907  1.00  0.67           N  
ATOM   1846  CA  ALA A 115      11.893   7.080  17.817  1.00  0.67           C  
ATOM   1847  C   ALA A 115      11.561   8.563  17.821  1.00  0.67           C  
ATOM   1848  O   ALA A 115      12.440   9.394  17.592  1.00  0.67           O  
ATOM   1849  CB  ALA A 115      11.482   6.458  16.509  1.00  0.67           C  
ATOM   1850  H   ALA A 115      10.589   5.639  18.685  1.00  0.67           H  
ATOM   1851  HA  ALA A 115      12.969   6.965  17.949  1.00  0.67           H  
ATOM   1852 1HB  ALA A 115      12.002   6.923  15.740  1.00  0.67           H  
ATOM   1853 2HB  ALA A 115      11.732   5.407  16.516  1.00  0.67           H  
ATOM   1854 3HB  ALA A 115      10.408   6.573  16.368  1.00  0.67           H  
ATOM   1855  N   THR A 116      10.307   8.893  18.147  1.00  0.68           N  
ATOM   1856  CA  THR A 116       9.857  10.271  18.179  1.00  0.68           C  
ATOM   1857  C   THR A 116      10.583  11.021  19.282  1.00  0.68           C  
ATOM   1858  O   THR A 116      11.049  12.137  19.073  1.00  0.68           O  
ATOM   1859  CB  THR A 116       8.342  10.359  18.445  1.00  0.68           C  
ATOM   1860  OG1 THR A 116       7.640   9.646  17.427  1.00  0.68           O  
ATOM   1861  CG2 THR A 116       7.915  11.811  18.397  1.00  0.68           C  
ATOM   1862  H   THR A 116       9.624   8.161  18.327  1.00  0.68           H  
ATOM   1863  HA  THR A 116      10.086  10.741  17.225  1.00  0.68           H  
ATOM   1864  HB  THR A 116       8.109   9.924  19.419  1.00  0.68           H  
ATOM   1865  HG1 THR A 116       7.932   8.708  17.465  1.00  0.68           H  
ATOM   1866 1HG2 THR A 116       6.844  11.880  18.572  1.00  0.68           H  
ATOM   1867 2HG2 THR A 116       8.450  12.369  19.166  1.00  0.68           H  
ATOM   1868 3HG2 THR A 116       8.152  12.226  17.414  1.00  0.68           H  
ATOM   1869  N   GLU A 117      10.685  10.403  20.467  1.00  0.70           N  
ATOM   1870  CA  GLU A 117      11.372  11.027  21.595  1.00  0.70           C  
ATOM   1871  C   GLU A 117      12.860  11.246  21.306  1.00  0.70           C  
ATOM   1872  O   GLU A 117      13.429  12.273  21.684  1.00  0.70           O  
ATOM   1873  CB  GLU A 117      11.210  10.171  22.865  1.00  0.70           C  
ATOM   1874  CG  GLU A 117       9.794  10.157  23.467  1.00  0.70           C  
ATOM   1875  CD  GLU A 117       9.657   9.217  24.659  1.00  0.70           C  
ATOM   1876  OE1 GLU A 117      10.598   8.518  24.962  1.00  0.70           O  
ATOM   1877  OE2 GLU A 117       8.607   9.204  25.261  1.00  0.70           O  
ATOM   1878  H   GLU A 117      10.259   9.483  20.593  1.00  0.70           H  
ATOM   1879  HA  GLU A 117      10.918  12.001  21.773  1.00  0.70           H  
ATOM   1880 1HB  GLU A 117      11.477   9.137  22.634  1.00  0.70           H  
ATOM   1881 2HB  GLU A 117      11.900  10.522  23.630  1.00  0.70           H  
ATOM   1882 1HG  GLU A 117       9.541  11.165  23.787  1.00  0.70           H  
ATOM   1883 2HG  GLU A 117       9.085   9.869  22.697  1.00  0.70           H  
ATOM   1884  N   ARG A 118      13.491  10.284  20.626  1.00  0.72           N  
ATOM   1885  CA  ARG A 118      14.909  10.384  20.292  1.00  0.72           C  
ATOM   1886  C   ARG A 118      15.203  11.354  19.145  1.00  0.72           C  
ATOM   1887  O   ARG A 118      16.218  12.056  19.167  1.00  0.72           O  
ATOM   1888  CB  ARG A 118      15.465   9.016  19.929  1.00  0.72           C  
ATOM   1889  CG  ARG A 118      15.619   8.035  21.079  1.00  0.72           C  
ATOM   1890  CD  ARG A 118      16.167   6.727  20.608  1.00  0.72           C  
ATOM   1891  NE  ARG A 118      16.287   5.758  21.702  1.00  0.72           N  
ATOM   1892  CZ  ARG A 118      17.362   5.639  22.511  1.00  0.72           C  
ATOM   1893  NH1 ARG A 118      18.412   6.407  22.329  1.00  0.72           N  
ATOM   1894  NH2 ARG A 118      17.365   4.753  23.489  1.00  0.72           N  
ATOM   1895  H   ARG A 118      12.975   9.443  20.367  1.00  0.72           H  
ATOM   1896  HA  ARG A 118      15.434  10.739  21.177  1.00  0.72           H  
ATOM   1897 1HB  ARG A 118      14.801   8.552  19.197  1.00  0.72           H  
ATOM   1898 2HB  ARG A 118      16.439   9.135  19.454  1.00  0.72           H  
ATOM   1899 1HG  ARG A 118      16.296   8.449  21.825  1.00  0.72           H  
ATOM   1900 2HG  ARG A 118      14.642   7.857  21.532  1.00  0.72           H  
ATOM   1901 1HD  ARG A 118      15.501   6.315  19.851  1.00  0.72           H  
ATOM   1902 2HD  ARG A 118      17.155   6.878  20.175  1.00  0.72           H  
ATOM   1903  HE  ARG A 118      15.498   5.156  21.882  1.00  0.72           H  
ATOM   1904 1HH1 ARG A 118      18.423   7.085  21.581  1.00  0.72           H  
ATOM   1905 2HH1 ARG A 118      19.222   6.311  22.927  1.00  0.72           H  
ATOM   1906 1HH2 ARG A 118      16.561   4.158  23.638  1.00  0.72           H  
ATOM   1907 2HH2 ARG A 118      18.166   4.682  24.099  1.00  0.72           H  
ATOM   1908  N   HIS A 119      14.318  11.408  18.148  1.00  0.74           N  
ATOM   1909  CA  HIS A 119      14.544  12.243  16.979  1.00  0.74           C  
ATOM   1910  C   HIS A 119      13.307  13.072  16.590  1.00  0.74           C  
ATOM   1911  O   HIS A 119      12.859  12.990  15.440  1.00  0.74           O  
ATOM   1912  CB  HIS A 119      14.895  11.338  15.801  1.00  0.74           C  
ATOM   1913  CG  HIS A 119      16.048  10.434  16.043  1.00  0.74           C  
ATOM   1914  ND1 HIS A 119      17.356  10.861  16.058  1.00  0.74           N  
ATOM   1915  CD2 HIS A 119      16.075   9.115  16.300  1.00  0.74           C  
ATOM   1916  CE1 HIS A 119      18.144   9.830  16.314  1.00  0.74           C  
ATOM   1917  NE2 HIS A 119      17.387   8.757  16.469  1.00  0.74           N  
ATOM   1918  H   HIS A 119      13.492  10.812  18.171  1.00  0.74           H  
ATOM   1919  HA  HIS A 119      15.381  12.913  17.154  1.00  0.74           H  
ATOM   1920 1HB  HIS A 119      14.040  10.718  15.565  1.00  0.74           H  
ATOM   1921 2HB  HIS A 119      15.111  11.946  14.927  1.00  0.74           H  
ATOM   1922  HD1 HIS A 119      17.680  11.797  15.919  1.00  0.74           H  
ATOM   1923  HD2 HIS A 119      15.284   8.383  16.393  1.00  0.74           H  
ATOM   1924  HE1 HIS A 119      19.224   9.956  16.369  1.00  0.74           H  
ATOM   1925  N   PRO A 120      12.823  13.987  17.454  1.00  0.76           N  
ATOM   1926  CA  PRO A 120      11.616  14.782  17.268  1.00  0.76           C  
ATOM   1927  C   PRO A 120      11.728  15.718  16.071  1.00  0.76           C  
ATOM   1928  O   PRO A 120      10.724  16.160  15.515  1.00  0.76           O  
ATOM   1929  CB  PRO A 120      11.528  15.576  18.578  1.00  0.76           C  
ATOM   1930  CG  PRO A 120      12.949  15.622  19.098  1.00  0.76           C  
ATOM   1931  CD  PRO A 120      13.550  14.299  18.701  1.00  0.76           C  
ATOM   1932  HA  PRO A 120      10.754  14.104  17.161  1.00  0.76           H  
ATOM   1933 1HB  PRO A 120      11.111  16.573  18.383  1.00  0.76           H  
ATOM   1934 2HB  PRO A 120      10.842  15.064  19.272  1.00  0.76           H  
ATOM   1935 1HG  PRO A 120      13.483  16.482  18.655  1.00  0.76           H  
ATOM   1936 2HG  PRO A 120      12.950  15.772  20.186  1.00  0.76           H  
ATOM   1937 1HD  PRO A 120      14.624  14.422  18.546  1.00  0.76           H  
ATOM   1938 2HD  PRO A 120      13.319  13.557  19.471  1.00  0.76           H  
ATOM   1939  N   ASP A 121      12.964  15.998  15.662  1.00  0.79           N  
ATOM   1940  CA  ASP A 121      13.242  16.871  14.535  1.00  0.79           C  
ATOM   1941  C   ASP A 121      12.992  16.167  13.202  1.00  0.79           C  
ATOM   1942  O   ASP A 121      12.802  16.819  12.174  1.00  0.79           O  
ATOM   1943  CB  ASP A 121      14.689  17.345  14.594  1.00  0.79           C  
ATOM   1944  CG  ASP A 121      14.962  18.254  15.787  1.00  0.79           C  
ATOM   1945  OD1 ASP A 121      14.024  18.728  16.386  1.00  0.79           O  
ATOM   1946  OD2 ASP A 121      16.108  18.454  16.096  1.00  0.79           O  
ATOM   1947  H   ASP A 121      13.745  15.605  16.161  1.00  0.79           H  
ATOM   1948  HA  ASP A 121      12.581  17.736  14.596  1.00  0.79           H  
ATOM   1949 1HB  ASP A 121      15.350  16.481  14.651  1.00  0.79           H  
ATOM   1950 2HB  ASP A 121      14.932  17.883  13.678  1.00  0.79           H  
ATOM   1951  N   ALA A 122      13.066  14.832  13.211  1.00  0.80           N  
ATOM   1952  CA  ALA A 122      12.863  14.040  12.006  1.00  0.80           C  
ATOM   1953  C   ALA A 122      11.420  13.571  11.928  1.00  0.80           C  
ATOM   1954  O   ALA A 122      10.797  13.555  10.865  1.00  0.80           O  
ATOM   1955  CB  ALA A 122      13.793  12.847  11.989  1.00  0.80           C  
ATOM   1956  H   ALA A 122      13.205  14.342  14.089  1.00  0.80           H  
ATOM   1957  HA  ALA A 122      13.068  14.670  11.141  1.00  0.80           H  
ATOM   1958 1HB  ALA A 122      13.639  12.290  11.078  1.00  0.80           H  
ATOM   1959 2HB  ALA A 122      14.819  13.199  12.034  1.00  0.80           H  
ATOM   1960 3HB  ALA A 122      13.584  12.210  12.851  1.00  0.80           H  
ATOM   1961  N   PHE A 123      10.862  13.216  13.077  1.00  0.80           N  
ATOM   1962  CA  PHE A 123       9.515  12.661  13.103  1.00  0.80           C  
ATOM   1963  C   PHE A 123       8.372  13.654  13.147  1.00  0.80           C  
ATOM   1964  O   PHE A 123       7.668  13.782  14.150  1.00  0.80           O  
ATOM   1965  CB  PHE A 123       9.378  11.677  14.230  1.00  0.80           C  
ATOM   1966  CG  PHE A 123      10.047  10.403  13.947  1.00  0.80           C  
ATOM   1967  CD1 PHE A 123      11.300  10.137  14.390  1.00  0.80           C  
ATOM   1968  CD2 PHE A 123       9.379   9.446  13.201  1.00  0.80           C  
ATOM   1969  CE1 PHE A 123      11.887   8.940  14.110  1.00  0.80           C  
ATOM   1970  CE2 PHE A 123       9.938   8.239  12.931  1.00  0.80           C  
ATOM   1971  CZ  PHE A 123      11.189   7.977  13.386  1.00  0.80           C  
ATOM   1972  H   PHE A 123      11.405  13.277  13.939  1.00  0.80           H  
ATOM   1973  HA  PHE A 123       9.396  12.084  12.189  1.00  0.80           H  
ATOM   1974 1HB  PHE A 123       9.825  12.105  15.130  1.00  0.80           H  
ATOM   1975 2HB  PHE A 123       8.344  11.498  14.436  1.00  0.80           H  
ATOM   1976  HD1 PHE A 123      11.826  10.882  14.969  1.00  0.80           H  
ATOM   1977  HD2 PHE A 123       8.390   9.673  12.831  1.00  0.80           H  
ATOM   1978  HE1 PHE A 123      12.898   8.734  14.470  1.00  0.80           H  
ATOM   1979  HE2 PHE A 123       9.394   7.494  12.350  1.00  0.80           H  
ATOM   1980  HZ  PHE A 123      11.648   7.014  13.170  1.00  0.80           H  
ATOM   1981  N   ASP A 124       8.192  14.345  12.034  1.00  0.79           N  
ATOM   1982  CA  ASP A 124       7.097  15.290  11.895  1.00  0.79           C  
ATOM   1983  C   ASP A 124       5.850  14.539  11.441  1.00  0.79           C  
ATOM   1984  O   ASP A 124       5.901  13.322  11.256  1.00  0.79           O  
ATOM   1985  CB  ASP A 124       7.484  16.405  10.917  1.00  0.79           C  
ATOM   1986  CG  ASP A 124       7.679  15.916   9.461  1.00  0.79           C  
ATOM   1987  OD1 ASP A 124       7.235  14.818   9.137  1.00  0.79           O  
ATOM   1988  OD2 ASP A 124       8.236  16.664   8.683  1.00  0.79           O  
ATOM   1989  H   ASP A 124       8.866  14.186  11.283  1.00  0.79           H  
ATOM   1990  HA  ASP A 124       6.894  15.739  12.869  1.00  0.79           H  
ATOM   1991 1HB  ASP A 124       6.722  17.181  10.927  1.00  0.79           H  
ATOM   1992 2HB  ASP A 124       8.418  16.863  11.254  1.00  0.79           H  
ATOM   1993  N   ASP A 125       4.745  15.252  11.224  1.00  0.76           N  
ATOM   1994  CA  ASP A 125       3.504  14.605  10.810  1.00  0.76           C  
ATOM   1995  C   ASP A 125       3.659  13.542   9.693  1.00  0.76           C  
ATOM   1996  O   ASP A 125       3.441  12.362   9.974  1.00  0.76           O  
ATOM   1997  CB  ASP A 125       2.416  15.642  10.493  1.00  0.76           C  
ATOM   1998  CG  ASP A 125       1.870  16.314  11.745  1.00  0.76           C  
ATOM   1999  OD1 ASP A 125       2.126  15.833  12.825  1.00  0.76           O  
ATOM   2000  OD2 ASP A 125       1.204  17.310  11.607  1.00  0.76           O  
ATOM   2001  H   ASP A 125       4.760  16.250  11.374  1.00  0.76           H  
ATOM   2002  HA  ASP A 125       3.131  14.065  11.681  1.00  0.76           H  
ATOM   2003 1HB  ASP A 125       2.810  16.445   9.895  1.00  0.76           H  
ATOM   2004 2HB  ASP A 125       1.594  15.171   9.942  1.00  0.76           H  
ATOM   2005  N   PRO A 126       3.987  13.886   8.420  1.00  0.73           N  
ATOM   2006  CA  PRO A 126       4.104  12.915   7.350  1.00  0.73           C  
ATOM   2007  C   PRO A 126       5.198  11.874   7.586  1.00  0.73           C  
ATOM   2008  O   PRO A 126       5.090  10.754   7.085  1.00  0.73           O  
ATOM   2009  CB  PRO A 126       4.430  13.794   6.131  1.00  0.73           C  
ATOM   2010  CG  PRO A 126       4.999  15.065   6.707  1.00  0.73           C  
ATOM   2011  CD  PRO A 126       4.257  15.268   8.002  1.00  0.73           C  
ATOM   2012  HA  PRO A 126       3.128  12.429   7.214  1.00  0.73           H  
ATOM   2013 1HB  PRO A 126       5.145  13.273   5.480  1.00  0.73           H  
ATOM   2014 2HB  PRO A 126       3.519  13.962   5.539  1.00  0.73           H  
ATOM   2015 1HG  PRO A 126       6.087  14.951   6.871  1.00  0.73           H  
ATOM   2016 2HG  PRO A 126       4.873  15.900   6.005  1.00  0.73           H  
ATOM   2017 1HD  PRO A 126       4.898  15.796   8.701  1.00  0.73           H  
ATOM   2018 2HD  PRO A 126       3.324  15.799   7.796  1.00  0.73           H  
ATOM   2019  N   ALA A 127       6.238  12.182   8.377  1.00  0.70           N  
ATOM   2020  CA  ALA A 127       7.232  11.144   8.636  1.00  0.70           C  
ATOM   2021  C   ALA A 127       6.603  10.047   9.477  1.00  0.70           C  
ATOM   2022  O   ALA A 127       6.832   8.857   9.241  1.00  0.70           O  
ATOM   2023  CB  ALA A 127       8.441  11.705   9.335  1.00  0.70           C  
ATOM   2024  H   ALA A 127       6.380  13.123   8.778  1.00  0.70           H  
ATOM   2025  HA  ALA A 127       7.537  10.712   7.687  1.00  0.70           H  
ATOM   2026 1HB  ALA A 127       9.172  10.919   9.515  1.00  0.70           H  
ATOM   2027 2HB  ALA A 127       8.889  12.488   8.720  1.00  0.70           H  
ATOM   2028 3HB  ALA A 127       8.120  12.130  10.275  1.00  0.70           H  
ATOM   2029  N   LEU A 128       5.806  10.458  10.466  1.00  0.68           N  
ATOM   2030  CA  LEU A 128       5.123   9.527  11.345  1.00  0.68           C  
ATOM   2031  C   LEU A 128       4.049   8.771  10.601  1.00  0.68           C  
ATOM   2032  O   LEU A 128       3.923   7.556  10.750  1.00  0.68           O  
ATOM   2033  CB  LEU A 128       4.524  10.294  12.525  1.00  0.68           C  
ATOM   2034  CG  LEU A 128       5.552  10.817  13.509  1.00  0.68           C  
ATOM   2035  CD1 LEU A 128       4.933  11.805  14.456  1.00  0.68           C  
ATOM   2036  CD2 LEU A 128       6.058   9.647  14.294  1.00  0.68           C  
ATOM   2037  H   LEU A 128       5.671  11.464  10.613  1.00  0.68           H  
ATOM   2038  HA  LEU A 128       5.852   8.812  11.722  1.00  0.68           H  
ATOM   2039 1HB  LEU A 128       3.972  11.152  12.140  1.00  0.68           H  
ATOM   2040 2HB  LEU A 128       3.832   9.643  13.058  1.00  0.68           H  
ATOM   2041  HG  LEU A 128       6.364  11.308  12.969  1.00  0.68           H  
ATOM   2042 1HD1 LEU A 128       5.692  12.154  15.159  1.00  0.68           H  
ATOM   2043 2HD1 LEU A 128       4.548  12.656  13.885  1.00  0.68           H  
ATOM   2044 3HD1 LEU A 128       4.121  11.331  15.000  1.00  0.68           H  
ATOM   2045 1HD2 LEU A 128       6.794   9.970  15.020  1.00  0.68           H  
ATOM   2046 2HD2 LEU A 128       5.217   9.202  14.813  1.00  0.68           H  
ATOM   2047 3HD2 LEU A 128       6.496   8.911  13.632  1.00  0.68           H  
ATOM   2048  N   GLU A 129       3.304   9.468   9.741  1.00  0.67           N  
ATOM   2049  CA  GLU A 129       2.254   8.789   8.999  1.00  0.67           C  
ATOM   2050  C   GLU A 129       2.862   7.736   8.079  1.00  0.67           C  
ATOM   2051  O   GLU A 129       2.361   6.610   7.994  1.00  0.67           O  
ATOM   2052  CB  GLU A 129       1.435   9.795   8.184  1.00  0.67           C  
ATOM   2053  CG  GLU A 129       0.549  10.737   9.020  1.00  0.67           C  
ATOM   2054  CD  GLU A 129      -0.134  11.812   8.195  1.00  0.67           C  
ATOM   2055  OE1 GLU A 129       0.203  11.959   7.042  1.00  0.67           O  
ATOM   2056  OE2 GLU A 129      -0.997  12.478   8.720  1.00  0.67           O  
ATOM   2057  H   GLU A 129       3.445  10.475   9.645  1.00  0.67           H  
ATOM   2058  HA  GLU A 129       1.595   8.287   9.710  1.00  0.67           H  
ATOM   2059 1HB  GLU A 129       2.109  10.402   7.592  1.00  0.67           H  
ATOM   2060 2HB  GLU A 129       0.790   9.259   7.491  1.00  0.67           H  
ATOM   2061 1HG  GLU A 129      -0.212  10.146   9.524  1.00  0.67           H  
ATOM   2062 2HG  GLU A 129       1.164  11.209   9.783  1.00  0.67           H  
ATOM   2063  N   ALA A 130       3.980   8.082   7.431  1.00  0.66           N  
ATOM   2064  CA  ALA A 130       4.670   7.158   6.550  1.00  0.66           C  
ATOM   2065  C   ALA A 130       5.190   5.954   7.318  1.00  0.66           C  
ATOM   2066  O   ALA A 130       5.050   4.811   6.873  1.00  0.66           O  
ATOM   2067  CB  ALA A 130       5.819   7.870   5.869  1.00  0.66           C  
ATOM   2068  H   ALA A 130       4.349   9.028   7.516  1.00  0.66           H  
ATOM   2069  HA  ALA A 130       3.965   6.809   5.796  1.00  0.66           H  
ATOM   2070 1HB  ALA A 130       6.325   7.192   5.196  1.00  0.66           H  
ATOM   2071 2HB  ALA A 130       5.432   8.720   5.303  1.00  0.66           H  
ATOM   2072 3HB  ALA A 130       6.523   8.226   6.621  1.00  0.66           H  
ATOM   2073  N   PHE A 131       5.744   6.200   8.511  1.00  0.66           N  
ATOM   2074  CA  PHE A 131       6.318   5.126   9.308  1.00  0.66           C  
ATOM   2075  C   PHE A 131       5.207   4.179   9.712  1.00  0.66           C  
ATOM   2076  O   PHE A 131       5.344   2.961   9.557  1.00  0.66           O  
ATOM   2077  CB  PHE A 131       7.017   5.689  10.541  1.00  0.66           C  
ATOM   2078  CG  PHE A 131       7.930   4.713  11.248  1.00  0.66           C  
ATOM   2079  CD1 PHE A 131       9.256   4.626  10.852  1.00  0.66           C  
ATOM   2080  CD2 PHE A 131       7.498   3.882  12.248  1.00  0.66           C  
ATOM   2081  CE1 PHE A 131      10.135   3.750  11.455  1.00  0.66           C  
ATOM   2082  CE2 PHE A 131       8.372   2.997  12.865  1.00  0.66           C  
ATOM   2083  CZ  PHE A 131       9.695   2.935  12.465  1.00  0.66           C  
ATOM   2084  H   PHE A 131       5.833   7.160   8.845  1.00  0.66           H  
ATOM   2085  HA  PHE A 131       7.024   4.558   8.721  1.00  0.66           H  
ATOM   2086 1HB  PHE A 131       7.605   6.560  10.253  1.00  0.66           H  
ATOM   2087 2HB  PHE A 131       6.263   6.034  11.256  1.00  0.66           H  
ATOM   2088  HD1 PHE A 131       9.602   5.276  10.051  1.00  0.66           H  
ATOM   2089  HD2 PHE A 131       6.449   3.926  12.550  1.00  0.66           H  
ATOM   2090  HE1 PHE A 131      11.175   3.707  11.128  1.00  0.66           H  
ATOM   2091  HE2 PHE A 131       8.014   2.345  13.663  1.00  0.66           H  
ATOM   2092  HZ  PHE A 131      10.382   2.240  12.943  1.00  0.66           H  
ATOM   2093  N   ASP A 132       4.083   4.734  10.194  1.00  0.67           N  
ATOM   2094  CA  ASP A 132       2.951   3.907  10.582  1.00  0.67           C  
ATOM   2095  C   ASP A 132       2.443   3.114   9.390  1.00  0.67           C  
ATOM   2096  O   ASP A 132       2.165   1.928   9.517  1.00  0.67           O  
ATOM   2097  CB  ASP A 132       1.799   4.754  11.149  1.00  0.67           C  
ATOM   2098  CG  ASP A 132       2.045   5.301  12.563  1.00  0.67           C  
ATOM   2099  OD1 ASP A 132       2.955   4.844  13.205  1.00  0.67           O  
ATOM   2100  OD2 ASP A 132       1.288   6.144  12.998  1.00  0.67           O  
ATOM   2101  H   ASP A 132       4.020   5.747  10.296  1.00  0.67           H  
ATOM   2102  HA  ASP A 132       3.281   3.207  11.348  1.00  0.67           H  
ATOM   2103 1HB  ASP A 132       1.629   5.602  10.481  1.00  0.67           H  
ATOM   2104 2HB  ASP A 132       0.886   4.159  11.157  1.00  0.67           H  
ATOM   2105  N   GLY A 133       2.404   3.735   8.212  1.00  0.68           N  
ATOM   2106  CA  GLY A 133       1.955   3.059   7.006  1.00  0.68           C  
ATOM   2107  C   GLY A 133       2.793   1.813   6.756  1.00  0.68           C  
ATOM   2108  O   GLY A 133       2.262   0.707   6.599  1.00  0.68           O  
ATOM   2109  H   GLY A 133       2.646   4.725   8.155  1.00  0.68           H  
ATOM   2110 1HA  GLY A 133       0.904   2.791   7.105  1.00  0.68           H  
ATOM   2111 2HA  GLY A 133       2.045   3.741   6.160  1.00  0.68           H  
ATOM   2112  N   VAL A 134       4.107   1.995   6.734  1.00  0.68           N  
ATOM   2113  CA  VAL A 134       5.016   0.894   6.482  1.00  0.68           C  
ATOM   2114  C   VAL A 134       4.917  -0.195   7.548  1.00  0.68           C  
ATOM   2115  O   VAL A 134       4.855  -1.383   7.218  1.00  0.68           O  
ATOM   2116  CB  VAL A 134       6.450   1.412   6.418  1.00  0.68           C  
ATOM   2117  CG1 VAL A 134       7.346   0.325   6.371  1.00  0.68           C  
ATOM   2118  CG2 VAL A 134       6.683   2.258   5.166  1.00  0.68           C  
ATOM   2119  H   VAL A 134       4.477   2.937   6.886  1.00  0.68           H  
ATOM   2120  HA  VAL A 134       4.759   0.454   5.519  1.00  0.68           H  
ATOM   2121  HB  VAL A 134       6.655   2.009   7.314  1.00  0.68           H  
ATOM   2122 1HG1 VAL A 134       8.322   0.761   6.327  1.00  0.68           H  
ATOM   2123 2HG1 VAL A 134       7.235  -0.284   7.248  1.00  0.68           H  
ATOM   2124 3HG1 VAL A 134       7.153  -0.271   5.493  1.00  0.68           H  
ATOM   2125 1HG2 VAL A 134       7.711   2.598   5.145  1.00  0.68           H  
ATOM   2126 2HG2 VAL A 134       6.515   1.670   4.304  1.00  0.68           H  
ATOM   2127 3HG2 VAL A 134       6.011   3.117   5.166  1.00  0.68           H  
ATOM   2128  N   MET A 135       4.882   0.196   8.821  1.00  0.69           N  
ATOM   2129  CA  MET A 135       4.764  -0.782   9.890  1.00  0.69           C  
ATOM   2130  C   MET A 135       3.431  -1.524   9.858  1.00  0.69           C  
ATOM   2131  O   MET A 135       3.377  -2.716  10.169  1.00  0.69           O  
ATOM   2132  CB  MET A 135       4.990  -0.102  11.215  1.00  0.69           C  
ATOM   2133  CG  MET A 135       6.423   0.381  11.479  1.00  0.69           C  
ATOM   2134  SD  MET A 135       7.651  -0.987  11.573  1.00  0.69           S  
ATOM   2135  CE  MET A 135       8.367  -1.031   9.945  1.00  0.69           C  
ATOM   2136  H   MET A 135       4.938   1.190   9.049  1.00  0.69           H  
ATOM   2137  HA  MET A 135       5.551  -1.520   9.758  1.00  0.69           H  
ATOM   2138 1HB  MET A 135       4.330   0.766  11.285  1.00  0.69           H  
ATOM   2139 2HB  MET A 135       4.721  -0.776  11.985  1.00  0.69           H  
ATOM   2140 1HG  MET A 135       6.723   1.062  10.683  1.00  0.69           H  
ATOM   2141 2HG  MET A 135       6.444   0.924  12.410  1.00  0.69           H  
ATOM   2142 1HE  MET A 135       9.126  -1.815   9.894  1.00  0.69           H  
ATOM   2143 2HE  MET A 135       7.587  -1.244   9.227  1.00  0.69           H  
ATOM   2144 3HE  MET A 135       8.822  -0.065   9.718  1.00  0.69           H  
ATOM   2145  N   LEU A 136       2.356  -0.856   9.444  1.00  0.69           N  
ATOM   2146  CA  LEU A 136       1.081  -1.540   9.329  1.00  0.69           C  
ATOM   2147  C   LEU A 136       1.147  -2.571   8.209  1.00  0.69           C  
ATOM   2148  O   LEU A 136       0.581  -3.654   8.348  1.00  0.69           O  
ATOM   2149  CB  LEU A 136      -0.062  -0.546   9.147  1.00  0.69           C  
ATOM   2150  CG  LEU A 136      -0.379   0.292  10.401  1.00  0.69           C  
ATOM   2151  CD1 LEU A 136      -1.382   1.373  10.047  1.00  0.69           C  
ATOM   2152  CD2 LEU A 136      -0.909  -0.633  11.489  1.00  0.69           C  
ATOM   2153  H   LEU A 136       2.412   0.137   9.223  1.00  0.69           H  
ATOM   2154  HA  LEU A 136       0.897  -2.071  10.260  1.00  0.69           H  
ATOM   2155 1HB  LEU A 136       0.209   0.144   8.344  1.00  0.69           H  
ATOM   2156 2HB  LEU A 136      -0.960  -1.086   8.856  1.00  0.69           H  
ATOM   2157  HG  LEU A 136       0.520   0.767  10.764  1.00  0.69           H  
ATOM   2158 1HD1 LEU A 136      -1.601   1.969  10.932  1.00  0.69           H  
ATOM   2159 2HD1 LEU A 136      -0.955   2.015   9.273  1.00  0.69           H  
ATOM   2160 3HD1 LEU A 136      -2.299   0.916   9.679  1.00  0.69           H  
ATOM   2161 1HD2 LEU A 136      -1.128  -0.052  12.385  1.00  0.69           H  
ATOM   2162 2HD2 LEU A 136      -1.819  -1.124  11.144  1.00  0.69           H  
ATOM   2163 3HD2 LEU A 136      -0.158  -1.387  11.722  1.00  0.69           H  
ATOM   2164  N   GLU A 137       1.875  -2.273   7.118  1.00  0.69           N  
ATOM   2165  CA  GLU A 137       2.050  -3.271   6.059  1.00  0.69           C  
ATOM   2166  C   GLU A 137       2.847  -4.469   6.585  1.00  0.69           C  
ATOM   2167  O   GLU A 137       2.560  -5.617   6.222  1.00  0.69           O  
ATOM   2168  CB  GLU A 137       2.723  -2.695   4.802  1.00  0.69           C  
ATOM   2169  CG  GLU A 137       1.857  -1.781   3.929  1.00  0.69           C  
ATOM   2170  CD  GLU A 137       0.676  -2.507   3.295  1.00  0.69           C  
ATOM   2171  OE1 GLU A 137       0.684  -3.714   3.339  1.00  0.69           O  
ATOM   2172  OE2 GLU A 137      -0.210  -1.872   2.730  1.00  0.69           O  
ATOM   2173  H   GLU A 137       2.290  -1.343   7.022  1.00  0.69           H  
ATOM   2174  HA  GLU A 137       1.065  -3.629   5.766  1.00  0.69           H  
ATOM   2175 1HB  GLU A 137       3.602  -2.122   5.097  1.00  0.69           H  
ATOM   2176 2HB  GLU A 137       3.071  -3.515   4.176  1.00  0.69           H  
ATOM   2177 1HG  GLU A 137       1.505  -0.932   4.517  1.00  0.69           H  
ATOM   2178 2HG  GLU A 137       2.495  -1.423   3.144  1.00  0.69           H  
ATOM   2179  N   VAL A 138       3.808  -4.226   7.487  1.00  0.69           N  
ATOM   2180  CA  VAL A 138       4.555  -5.348   8.045  1.00  0.69           C  
ATOM   2181  C   VAL A 138       3.597  -6.239   8.804  1.00  0.69           C  
ATOM   2182  O   VAL A 138       3.560  -7.454   8.597  1.00  0.69           O  
ATOM   2183  CB  VAL A 138       5.591  -4.920   9.103  1.00  0.69           C  
ATOM   2184  CG1 VAL A 138       6.158  -6.157   9.728  1.00  0.69           C  
ATOM   2185  CG2 VAL A 138       6.643  -4.124   8.553  1.00  0.69           C  
ATOM   2186  H   VAL A 138       4.039  -3.262   7.731  1.00  0.69           H  
ATOM   2187  HA  VAL A 138       5.026  -5.912   7.244  1.00  0.69           H  
ATOM   2188  HB  VAL A 138       5.091  -4.361   9.874  1.00  0.69           H  
ATOM   2189 1HG1 VAL A 138       6.852  -5.887  10.495  1.00  0.69           H  
ATOM   2190 2HG1 VAL A 138       5.354  -6.736  10.160  1.00  0.69           H  
ATOM   2191 3HG1 VAL A 138       6.661  -6.741   8.967  1.00  0.69           H  
ATOM   2192 1HG2 VAL A 138       7.347  -3.851   9.332  1.00  0.69           H  
ATOM   2193 2HG2 VAL A 138       7.107  -4.719   7.851  1.00  0.69           H  
ATOM   2194 3HG2 VAL A 138       6.241  -3.230   8.096  1.00  0.69           H  
ATOM   2195  N   ILE A 139       2.782  -5.614   9.652  1.00  0.69           N  
ATOM   2196  CA  ILE A 139       1.847  -6.350  10.475  1.00  0.69           C  
ATOM   2197  C   ILE A 139       0.802  -7.068   9.653  1.00  0.69           C  
ATOM   2198  O   ILE A 139       0.475  -8.216   9.950  1.00  0.69           O  
ATOM   2199  CB  ILE A 139       1.161  -5.453  11.500  1.00  0.69           C  
ATOM   2200  CG1 ILE A 139       2.181  -4.987  12.499  1.00  0.69           C  
ATOM   2201  CG2 ILE A 139       0.063  -6.256  12.216  1.00  0.69           C  
ATOM   2202  CD1 ILE A 139       1.678  -3.915  13.421  1.00  0.69           C  
ATOM   2203  H   ILE A 139       2.855  -4.600   9.751  1.00  0.69           H  
ATOM   2204  HA  ILE A 139       2.403  -7.099  11.027  1.00  0.69           H  
ATOM   2205  HB  ILE A 139       0.734  -4.578  11.008  1.00  0.69           H  
ATOM   2206 1HG1 ILE A 139       2.484  -5.831  13.061  1.00  0.69           H  
ATOM   2207 2HG1 ILE A 139       3.053  -4.601  11.966  1.00  0.69           H  
ATOM   2208 1HG2 ILE A 139      -0.427  -5.621  12.965  1.00  0.69           H  
ATOM   2209 2HG2 ILE A 139      -0.674  -6.593  11.489  1.00  0.69           H  
ATOM   2210 3HG2 ILE A 139       0.506  -7.121  12.710  1.00  0.69           H  
ATOM   2211 1HD1 ILE A 139       2.448  -3.648  14.122  1.00  0.69           H  
ATOM   2212 2HD1 ILE A 139       1.384  -3.040  12.846  1.00  0.69           H  
ATOM   2213 3HD1 ILE A 139       0.820  -4.294  13.970  1.00  0.69           H  
ATOM   2214  N   ARG A 140       0.250  -6.399   8.645  1.00  0.69           N  
ATOM   2215  CA  ARG A 140      -0.754  -7.015   7.801  1.00  0.69           C  
ATOM   2216  C   ARG A 140      -0.185  -8.278   7.174  1.00  0.69           C  
ATOM   2217  O   ARG A 140      -0.825  -9.329   7.208  1.00  0.69           O  
ATOM   2218  CB  ARG A 140      -1.229  -6.057   6.720  1.00  0.69           C  
ATOM   2219  CG  ARG A 140      -2.370  -6.587   5.842  1.00  0.69           C  
ATOM   2220  CD  ARG A 140      -2.756  -5.610   4.774  1.00  0.69           C  
ATOM   2221  NE  ARG A 140      -1.723  -5.452   3.760  1.00  0.69           N  
ATOM   2222  CZ  ARG A 140      -1.521  -6.290   2.738  1.00  0.69           C  
ATOM   2223  NH1 ARG A 140      -2.277  -7.354   2.569  1.00  0.69           N  
ATOM   2224  NH2 ARG A 140      -0.546  -6.010   1.910  1.00  0.69           N  
ATOM   2225  H   ARG A 140       0.534  -5.443   8.458  1.00  0.69           H  
ATOM   2226  HA  ARG A 140      -1.609  -7.286   8.420  1.00  0.69           H  
ATOM   2227 1HB  ARG A 140      -1.558  -5.127   7.180  1.00  0.69           H  
ATOM   2228 2HB  ARG A 140      -0.389  -5.811   6.063  1.00  0.69           H  
ATOM   2229 1HG  ARG A 140      -2.051  -7.515   5.357  1.00  0.69           H  
ATOM   2230 2HG  ARG A 140      -3.246  -6.785   6.461  1.00  0.69           H  
ATOM   2231 1HD  ARG A 140      -3.666  -5.950   4.282  1.00  0.69           H  
ATOM   2232 2HD  ARG A 140      -2.931  -4.635   5.228  1.00  0.69           H  
ATOM   2233  HE  ARG A 140      -1.073  -4.654   3.816  1.00  0.69           H  
ATOM   2234 1HH1 ARG A 140      -3.023  -7.559   3.222  1.00  0.69           H  
ATOM   2235 2HH1 ARG A 140      -2.108  -7.986   1.794  1.00  0.69           H  
ATOM   2236 1HH2 ARG A 140       0.011  -5.167   2.106  1.00  0.69           H  
ATOM   2237 2HH2 ARG A 140      -0.353  -6.604   1.123  1.00  0.69           H  
ATOM   2238  N   LYS A 141       1.034  -8.198   6.625  1.00  0.68           N  
ATOM   2239  CA  LYS A 141       1.641  -9.379   6.023  1.00  0.68           C  
ATOM   2240  C   LYS A 141       1.829 -10.479   7.060  1.00  0.68           C  
ATOM   2241  O   LYS A 141       1.532 -11.650   6.799  1.00  0.68           O  
ATOM   2242  CB  LYS A 141       2.969  -9.048   5.351  1.00  0.68           C  
ATOM   2243  CG  LYS A 141       3.590 -10.252   4.619  1.00  0.68           C  
ATOM   2244  CD  LYS A 141       4.836  -9.878   3.837  1.00  0.68           C  
ATOM   2245  CE  LYS A 141       4.476  -9.128   2.566  1.00  0.68           C  
ATOM   2246  NZ  LYS A 141       3.747 -10.024   1.595  1.00  0.68           N  
ATOM   2247  H   LYS A 141       1.542  -7.310   6.610  1.00  0.68           H  
ATOM   2248  HA  LYS A 141       0.961  -9.759   5.258  1.00  0.68           H  
ATOM   2249 1HB  LYS A 141       2.827  -8.234   4.639  1.00  0.68           H  
ATOM   2250 2HB  LYS A 141       3.681  -8.699   6.108  1.00  0.68           H  
ATOM   2251 1HG  LYS A 141       3.838 -11.029   5.334  1.00  0.68           H  
ATOM   2252 2HG  LYS A 141       2.857 -10.661   3.922  1.00  0.68           H  
ATOM   2253 1HD  LYS A 141       5.475  -9.257   4.448  1.00  0.68           H  
ATOM   2254 2HD  LYS A 141       5.388 -10.781   3.566  1.00  0.68           H  
ATOM   2255 1HE  LYS A 141       3.845  -8.274   2.810  1.00  0.68           H  
ATOM   2256 2HE  LYS A 141       5.392  -8.771   2.094  1.00  0.68           H  
ATOM   2257 1HZ  LYS A 141       3.525  -9.529   0.752  1.00  0.68           H  
ATOM   2258 2HZ  LYS A 141       4.357 -10.826   1.372  1.00  0.68           H  
ATOM   2259 3HZ  LYS A 141       2.900 -10.367   2.013  1.00  0.68           H  
ATOM   2260  N   ILE A 142       2.283 -10.117   8.262  1.00  0.68           N  
ATOM   2261  CA  ILE A 142       2.461 -11.138   9.275  1.00  0.68           C  
ATOM   2262  C   ILE A 142       1.123 -11.795   9.542  1.00  0.68           C  
ATOM   2263  O   ILE A 142       1.033 -13.021   9.554  1.00  0.68           O  
ATOM   2264  CB  ILE A 142       2.985 -10.559  10.608  1.00  0.68           C  
ATOM   2265  CG1 ILE A 142       4.405 -10.060  10.470  1.00  0.68           C  
ATOM   2266  CG2 ILE A 142       2.934 -11.642  11.647  1.00  0.68           C  
ATOM   2267  CD1 ILE A 142       4.866  -9.204  11.607  1.00  0.68           C  
ATOM   2268  H   ILE A 142       2.530  -9.145   8.454  1.00  0.68           H  
ATOM   2269  HA  ILE A 142       3.155 -11.890   8.908  1.00  0.68           H  
ATOM   2270  HB  ILE A 142       2.365  -9.721  10.919  1.00  0.68           H  
ATOM   2271 1HG1 ILE A 142       5.059 -10.914  10.436  1.00  0.68           H  
ATOM   2272 2HG1 ILE A 142       4.497  -9.502   9.544  1.00  0.68           H  
ATOM   2273 1HG2 ILE A 142       3.292 -11.256  12.570  1.00  0.68           H  
ATOM   2274 2HG2 ILE A 142       1.914 -11.977  11.765  1.00  0.68           H  
ATOM   2275 3HG2 ILE A 142       3.559 -12.472  11.340  1.00  0.68           H  
ATOM   2276 1HD1 ILE A 142       5.888  -8.893  11.436  1.00  0.68           H  
ATOM   2277 2HD1 ILE A 142       4.239  -8.327  11.672  1.00  0.68           H  
ATOM   2278 3HD1 ILE A 142       4.808  -9.767  12.534  1.00  0.68           H  
ATOM   2279  N   ALA A 143       0.078 -10.985   9.716  1.00  0.68           N  
ATOM   2280  CA  ALA A 143      -1.258 -11.476  10.006  1.00  0.68           C  
ATOM   2281  C   ALA A 143      -1.787 -12.402   8.924  1.00  0.68           C  
ATOM   2282  O   ALA A 143      -2.401 -13.428   9.237  1.00  0.68           O  
ATOM   2283  CB  ALA A 143      -2.204 -10.302  10.169  1.00  0.68           C  
ATOM   2284  H   ALA A 143       0.223  -9.981   9.665  1.00  0.68           H  
ATOM   2285  HA  ALA A 143      -1.212 -12.038  10.932  1.00  0.68           H  
ATOM   2286 1HB  ALA A 143      -3.197 -10.662  10.419  1.00  0.68           H  
ATOM   2287 2HB  ALA A 143      -1.835  -9.650  10.957  1.00  0.68           H  
ATOM   2288 3HB  ALA A 143      -2.248  -9.745   9.240  1.00  0.68           H  
ATOM   2289  N   GLU A 144      -1.523 -12.091   7.648  1.00  0.68           N  
ATOM   2290  CA  GLU A 144      -1.997 -12.988   6.603  1.00  0.68           C  
ATOM   2291  C   GLU A 144      -1.326 -14.346   6.735  1.00  0.68           C  
ATOM   2292  O   GLU A 144      -1.984 -15.380   6.607  1.00  0.68           O  
ATOM   2293  CB  GLU A 144      -1.759 -12.435   5.187  1.00  0.68           C  
ATOM   2294  CG  GLU A 144      -2.651 -11.246   4.764  1.00  0.68           C  
ATOM   2295  CD  GLU A 144      -2.426 -10.819   3.303  1.00  0.68           C  
ATOM   2296  OE1 GLU A 144      -1.465 -11.249   2.707  1.00  0.68           O  
ATOM   2297  OE2 GLU A 144      -3.233 -10.073   2.789  1.00  0.68           O  
ATOM   2298  H   GLU A 144      -1.032 -11.226   7.419  1.00  0.68           H  
ATOM   2299  HA  GLU A 144      -3.069 -13.129   6.733  1.00  0.68           H  
ATOM   2300 1HB  GLU A 144      -0.720 -12.104   5.111  1.00  0.68           H  
ATOM   2301 2HB  GLU A 144      -1.897 -13.235   4.461  1.00  0.68           H  
ATOM   2302 1HG  GLU A 144      -3.696 -11.521   4.896  1.00  0.68           H  
ATOM   2303 2HG  GLU A 144      -2.441 -10.402   5.420  1.00  0.68           H  
ATOM   2304  N   ILE A 145      -0.040 -14.353   7.076  1.00  0.68           N  
ATOM   2305  CA  ILE A 145       0.667 -15.613   7.218  1.00  0.68           C  
ATOM   2306  C   ILE A 145       0.190 -16.351   8.469  1.00  0.68           C  
ATOM   2307  O   ILE A 145       0.015 -17.569   8.438  1.00  0.68           O  
ATOM   2308  CB  ILE A 145       2.183 -15.428   7.215  1.00  0.68           C  
ATOM   2309  CG1 ILE A 145       2.639 -14.829   5.882  1.00  0.68           C  
ATOM   2310  CG2 ILE A 145       2.855 -16.795   7.437  1.00  0.68           C  
ATOM   2311  CD1 ILE A 145       2.274 -15.673   4.688  1.00  0.68           C  
ATOM   2312  H   ILE A 145       0.460 -13.465   7.188  1.00  0.68           H  
ATOM   2313  HA  ILE A 145       0.425 -16.233   6.355  1.00  0.68           H  
ATOM   2314  HB  ILE A 145       2.459 -14.726   7.996  1.00  0.68           H  
ATOM   2315 1HG1 ILE A 145       2.180 -13.849   5.764  1.00  0.68           H  
ATOM   2316 2HG1 ILE A 145       3.723 -14.702   5.905  1.00  0.68           H  
ATOM   2317 1HG2 ILE A 145       3.935 -16.687   7.433  1.00  0.68           H  
ATOM   2318 2HG2 ILE A 145       2.532 -17.198   8.390  1.00  0.68           H  
ATOM   2319 3HG2 ILE A 145       2.563 -17.478   6.638  1.00  0.68           H  
ATOM   2320 1HD1 ILE A 145       2.623 -15.189   3.777  1.00  0.68           H  
ATOM   2321 2HD1 ILE A 145       2.737 -16.658   4.774  1.00  0.68           H  
ATOM   2322 3HD1 ILE A 145       1.189 -15.791   4.640  1.00  0.68           H  
ATOM   2323  N   ILE A 146      -0.048 -15.633   9.571  1.00  0.69           N  
ATOM   2324  CA  ILE A 146      -0.516 -16.303  10.785  1.00  0.69           C  
ATOM   2325  C   ILE A 146      -1.832 -17.022  10.461  1.00  0.69           C  
ATOM   2326  O   ILE A 146      -2.061 -18.169  10.881  1.00  0.69           O  
ATOM   2327  CB  ILE A 146      -0.805 -15.302  11.932  1.00  0.69           C  
ATOM   2328  CG1 ILE A 146       0.453 -14.552  12.397  1.00  0.69           C  
ATOM   2329  CG2 ILE A 146      -1.401 -16.051  13.085  1.00  0.69           C  
ATOM   2330  CD1 ILE A 146       1.499 -15.347  12.963  1.00  0.69           C  
ATOM   2331  H   ILE A 146       0.120 -14.627   9.562  1.00  0.69           H  
ATOM   2332  HA  ILE A 146       0.221 -17.029  11.110  1.00  0.69           H  
ATOM   2333  HB  ILE A 146      -1.519 -14.555  11.583  1.00  0.69           H  
ATOM   2334 1HG1 ILE A 146       0.857 -14.053  11.573  1.00  0.69           H  
ATOM   2335 2HG1 ILE A 146       0.171 -13.837  13.143  1.00  0.69           H  
ATOM   2336 1HG2 ILE A 146      -1.639 -15.359  13.891  1.00  0.69           H  
ATOM   2337 2HG2 ILE A 146      -2.316 -16.550  12.763  1.00  0.69           H  
ATOM   2338 3HG2 ILE A 146      -0.699 -16.796  13.451  1.00  0.69           H  
ATOM   2339 1HD1 ILE A 146       2.324 -14.704  13.241  1.00  0.69           H  
ATOM   2340 2HD1 ILE A 146       1.118 -15.843  13.848  1.00  0.69           H  
ATOM   2341 3HD1 ILE A 146       1.832 -16.073  12.232  1.00  0.69           H  
ATOM   2342  N   ALA A 147      -2.701 -16.337   9.700  1.00  0.72           N  
ATOM   2343  CA  ALA A 147      -3.974 -16.902   9.279  1.00  0.72           C  
ATOM   2344  C   ALA A 147      -3.788 -18.148   8.407  1.00  0.72           C  
ATOM   2345  O   ALA A 147      -4.511 -19.130   8.588  1.00  0.72           O  
ATOM   2346  CB  ALA A 147      -4.776 -15.859   8.525  1.00  0.72           C  
ATOM   2347  H   ALA A 147      -2.470 -15.385   9.410  1.00  0.72           H  
ATOM   2348  HA  ALA A 147      -4.522 -17.193  10.174  1.00  0.72           H  
ATOM   2349 1HB  ALA A 147      -5.740 -16.275   8.244  1.00  0.72           H  
ATOM   2350 2HB  ALA A 147      -4.924 -14.987   9.162  1.00  0.72           H  
ATOM   2351 3HB  ALA A 147      -4.238 -15.562   7.633  1.00  0.72           H  
ATOM   2352  N   GLU A 148      -2.798 -18.137   7.494  1.00  0.77           N  
ATOM   2353  CA  GLU A 148      -2.530 -19.313   6.654  1.00  0.77           C  
ATOM   2354  C   GLU A 148      -2.075 -20.494   7.508  1.00  0.77           C  
ATOM   2355  O   GLU A 148      -2.436 -21.644   7.248  1.00  0.77           O  
ATOM   2356  CB  GLU A 148      -1.464 -19.033   5.582  1.00  0.77           C  
ATOM   2357  CG  GLU A 148      -1.895 -18.096   4.449  1.00  0.77           C  
ATOM   2358  CD  GLU A 148      -0.807 -17.872   3.403  1.00  0.77           C  
ATOM   2359  OE1 GLU A 148       0.279 -18.379   3.569  1.00  0.77           O  
ATOM   2360  OE2 GLU A 148      -1.074 -17.191   2.440  1.00  0.77           O  
ATOM   2361  H   GLU A 148      -2.252 -17.285   7.360  1.00  0.77           H  
ATOM   2362  HA  GLU A 148      -3.455 -19.594   6.152  1.00  0.77           H  
ATOM   2363 1HB  GLU A 148      -0.589 -18.589   6.057  1.00  0.77           H  
ATOM   2364 2HB  GLU A 148      -1.147 -19.973   5.136  1.00  0.77           H  
ATOM   2365 1HG  GLU A 148      -2.768 -18.524   3.960  1.00  0.77           H  
ATOM   2366 2HG  GLU A 148      -2.187 -17.144   4.871  1.00  0.77           H  
ATOM   2367  N   ILE A 149      -1.286 -20.190   8.538  1.00  0.85           N  
ATOM   2368  CA  ILE A 149      -0.789 -21.175   9.489  1.00  0.85           C  
ATOM   2369  C   ILE A 149      -1.967 -21.765  10.271  1.00  0.85           C  
ATOM   2370  O   ILE A 149      -2.023 -22.974  10.513  1.00  0.85           O  
ATOM   2371  CB  ILE A 149       0.261 -20.550  10.422  1.00  0.85           C  
ATOM   2372  CG1 ILE A 149       1.523 -20.197   9.637  1.00  0.85           C  
ATOM   2373  CG2 ILE A 149       0.582 -21.470  11.550  1.00  0.85           C  
ATOM   2374  CD1 ILE A 149       2.461 -19.319  10.418  1.00  0.85           C  
ATOM   2375  H   ILE A 149      -1.005 -19.216   8.652  1.00  0.85           H  
ATOM   2376  HA  ILE A 149      -0.311 -21.980   8.935  1.00  0.85           H  
ATOM   2377  HB  ILE A 149      -0.123 -19.628  10.826  1.00  0.85           H  
ATOM   2378 1HG1 ILE A 149       2.044 -21.113   9.374  1.00  0.85           H  
ATOM   2379 2HG1 ILE A 149       1.243 -19.686   8.719  1.00  0.85           H  
ATOM   2380 1HG2 ILE A 149       1.310 -21.012  12.204  1.00  0.85           H  
ATOM   2381 2HG2 ILE A 149      -0.312 -21.648  12.080  1.00  0.85           H  
ATOM   2382 3HG2 ILE A 149       0.980 -22.406  11.166  1.00  0.85           H  
ATOM   2383 1HD1 ILE A 149       3.341 -19.098   9.822  1.00  0.85           H  
ATOM   2384 2HD1 ILE A 149       1.971 -18.391  10.679  1.00  0.85           H  
ATOM   2385 3HD1 ILE A 149       2.741 -19.843  11.314  1.00  0.85           H  
ATOM   2386  N   GLY A 150      -2.903 -20.896  10.675  1.00  0.94           N  
ATOM   2387  CA  GLY A 150      -4.104 -21.318  11.385  1.00  0.94           C  
ATOM   2388  C   GLY A 150      -4.067 -21.075  12.887  1.00  0.94           C  
ATOM   2389  O   GLY A 150      -4.877 -21.647  13.621  1.00  0.94           O  
ATOM   2390  H   GLY A 150      -2.775 -19.906  10.473  1.00  0.94           H  
ATOM   2391 1HA  GLY A 150      -4.955 -20.787  10.959  1.00  0.94           H  
ATOM   2392 2HA  GLY A 150      -4.274 -22.376  11.196  1.00  0.94           H  
ATOM   2393  N   TYR A 151      -3.107 -20.278  13.340  1.00  1.04           N  
ATOM   2394  CA  TYR A 151      -2.965 -19.984  14.763  1.00  1.04           C  
ATOM   2395  C   TYR A 151      -2.900 -18.490  15.056  1.00  1.04           C  
ATOM   2396  O   TYR A 151      -3.837 -17.765  14.718  1.00  1.04           O  
ATOM   2397  OXT TYR A 151      -2.121 -18.095  15.920  1.00  1.04           O  
ATOM   2398  CB  TYR A 151      -1.762 -20.742  15.344  1.00  1.04           C  
ATOM   2399  CG  TYR A 151      -1.953 -22.269  15.431  1.00  1.04           C  
ATOM   2400  CD1 TYR A 151      -1.733 -23.096  14.341  1.00  1.04           C  
ATOM   2401  CD2 TYR A 151      -2.341 -22.833  16.640  1.00  1.04           C  
ATOM   2402  CE1 TYR A 151      -1.905 -24.456  14.446  1.00  1.04           C  
ATOM   2403  CE2 TYR A 151      -2.513 -24.200  16.749  1.00  1.04           C  
ATOM   2404  CZ  TYR A 151      -2.297 -25.010  15.656  1.00  1.04           C  
ATOM   2405  OH  TYR A 151      -2.472 -26.373  15.761  1.00  1.04           O  
ATOM   2406  H   TYR A 151      -2.504 -19.817  12.657  1.00  1.04           H  
ATOM   2407  HA  TYR A 151      -3.852 -20.359  15.273  1.00  1.04           H  
ATOM   2408 1HB  TYR A 151      -0.907 -20.567  14.725  1.00  1.04           H  
ATOM   2409 2HB  TYR A 151      -1.528 -20.366  16.341  1.00  1.04           H  
ATOM   2410  HD1 TYR A 151      -1.444 -22.690  13.412  1.00  1.04           H  
ATOM   2411  HD2 TYR A 151      -2.511 -22.192  17.506  1.00  1.04           H  
ATOM   2412  HE1 TYR A 151      -1.737 -25.093  13.577  1.00  1.04           H  
ATOM   2413  HE2 TYR A 151      -2.819 -24.637  17.699  1.00  1.04           H  
ATOM   2414  HH  TYR A 151      -2.288 -26.785  14.913  1.00  1.04           H  
TER    2415
ENDMDL

REMARK ID 642324 MODEL 2 1a6g-n02
PFRMAT TS
TARGET 1a6g-n02
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   MET A   1       0.362  -0.138   2.311  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.458   0.386   1.504  1.00  0.82           C  
ATOM      3  C   MET A   1       1.562   1.926   1.530  1.00  0.82           C  
ATOM      4  O   MET A   1       0.540   2.610   1.491  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.345  -0.085   0.055  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.473  -1.585  -0.140  1.00  0.82           C  
ATOM      7  SD  MET A   1       3.087  -2.209   0.419  1.00  0.82           S  
ATOM      8  CE  MET A   1       4.217  -1.470  -0.763  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.255  -0.695   1.741  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.771  -0.728   3.037  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.153   0.616   2.740  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.344  -0.078   1.893  1.00  0.82           H  
ATOM     13 1HB  MET A   1       0.382   0.221  -0.348  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.117   0.402  -0.544  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.695  -2.092   0.432  1.00  0.82           H  
ATOM     16 2HG  MET A   1       1.348  -1.836  -1.192  1.00  0.82           H  
ATOM     17 1HE  MET A   1       5.232  -1.765  -0.521  1.00  0.82           H  
ATOM     18 2HE  MET A   1       3.969  -1.811  -1.769  1.00  0.82           H  
ATOM     19 3HE  MET A   1       4.134  -0.386  -0.722  1.00  0.82           H  
ATOM     20  N   PRO A   2       2.788   2.485   1.630  1.00  0.77           N  
ATOM     21  CA  PRO A   2       3.140   3.898   1.541  1.00  0.77           C  
ATOM     22  C   PRO A   2       2.744   4.510   0.201  1.00  0.77           C  
ATOM     23  O   PRO A   2       2.746   3.825  -0.827  1.00  0.77           O  
ATOM     24  CB  PRO A   2       4.663   3.849   1.670  1.00  0.77           C  
ATOM     25  CG  PRO A   2       4.946   2.584   2.402  1.00  0.77           C  
ATOM     26  CD  PRO A   2       3.923   1.640   2.003  1.00  0.77           C  
ATOM     27  HA  PRO A   2       2.684   4.456   2.373  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       5.120   3.905   0.687  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       5.016   4.724   2.224  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       5.893   2.186   2.100  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       4.992   2.755   3.487  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       4.267   1.006   1.179  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       3.708   1.099   2.924  1.00  0.77           H  
ATOM     34  N   THR A   3       2.429   5.803   0.220  1.00  0.73           N  
ATOM     35  CA  THR A   3       2.095   6.552  -0.991  1.00  0.73           C  
ATOM     36  C   THR A   3       3.363   6.979  -1.703  1.00  0.73           C  
ATOM     37  O   THR A   3       4.453   6.850  -1.151  1.00  0.73           O  
ATOM     38  CB  THR A   3       1.287   7.812  -0.659  1.00  0.73           C  
ATOM     39  OG1 THR A   3       2.099   8.699   0.137  1.00  0.73           O  
ATOM     40  CG2 THR A   3       0.051   7.441   0.127  1.00  0.73           C  
ATOM     41  H   THR A   3       2.440   6.312   1.117  1.00  0.73           H  
ATOM     42  HA  THR A   3       1.517   5.911  -1.656  1.00  0.73           H  
ATOM     43  HB  THR A   3       1.001   8.315  -1.579  1.00  0.73           H  
ATOM     44  HG1 THR A   3       2.139   8.337   1.062  1.00  0.73           H  
ATOM     45 1HG2 THR A   3      -0.514   8.342   0.366  1.00  0.73           H  
ATOM     46 2HG2 THR A   3      -0.568   6.768  -0.463  1.00  0.73           H  
ATOM     47 3HG2 THR A   3       0.354   6.945   1.053  1.00  0.73           H  
ATOM     48  N   GLU A   4       3.246   7.516  -2.916  1.00  0.69           N  
ATOM     49  CA  GLU A   4       4.460   7.949  -3.596  1.00  0.69           C  
ATOM     50  C   GLU A   4       5.181   9.031  -2.796  1.00  0.69           C  
ATOM     51  O   GLU A   4       6.407   9.012  -2.697  1.00  0.69           O  
ATOM     52  CB  GLU A   4       4.134   8.470  -4.993  1.00  0.69           C  
ATOM     53  CG  GLU A   4       3.699   7.387  -5.976  1.00  0.69           C  
ATOM     54  CD  GLU A   4       3.308   7.932  -7.332  1.00  0.69           C  
ATOM     55  OE1 GLU A   4       3.246   9.130  -7.476  1.00  0.69           O  
ATOM     56  OE2 GLU A   4       3.073   7.146  -8.220  1.00  0.69           O  
ATOM     57  H   GLU A   4       2.343   7.609  -3.357  1.00  0.69           H  
ATOM     58  HA  GLU A   4       5.128   7.096  -3.693  1.00  0.69           H  
ATOM     59 1HB  GLU A   4       3.335   9.208  -4.928  1.00  0.69           H  
ATOM     60 2HB  GLU A   4       5.010   8.972  -5.407  1.00  0.69           H  
ATOM     61 1HG  GLU A   4       4.519   6.681  -6.103  1.00  0.69           H  
ATOM     62 2HG  GLU A   4       2.855   6.846  -5.549  1.00  0.69           H  
ATOM     63  N   ALA A   5       4.423   9.954  -2.192  1.00  0.66           N  
ATOM     64  CA  ALA A   5       5.034  11.009  -1.388  1.00  0.66           C  
ATOM     65  C   ALA A   5       5.777  10.409  -0.203  1.00  0.66           C  
ATOM     66  O   ALA A   5       6.880  10.844   0.143  1.00  0.66           O  
ATOM     67  CB  ALA A   5       3.982  11.978  -0.894  1.00  0.66           C  
ATOM     68  H   ALA A   5       3.420   9.917  -2.300  1.00  0.66           H  
ATOM     69  HA  ALA A   5       5.755  11.540  -2.012  1.00  0.66           H  
ATOM     70 1HB  ALA A   5       4.460  12.762  -0.309  1.00  0.66           H  
ATOM     71 2HB  ALA A   5       3.466  12.419  -1.744  1.00  0.66           H  
ATOM     72 3HB  ALA A   5       3.266  11.441  -0.267  1.00  0.66           H  
ATOM     73  N   ASP A   6       5.198   9.365   0.391  1.00  0.65           N  
ATOM     74  CA  ASP A   6       5.840   8.737   1.535  1.00  0.65           C  
ATOM     75  C   ASP A   6       7.134   8.086   1.078  1.00  0.65           C  
ATOM     76  O   ASP A   6       8.161   8.168   1.757  1.00  0.65           O  
ATOM     77  CB  ASP A   6       4.932   7.670   2.100  1.00  0.65           C  
ATOM     78  CG  ASP A   6       3.686   8.206   2.747  1.00  0.65           C  
ATOM     79  OD1 ASP A   6       3.679   9.311   3.230  1.00  0.65           O  
ATOM     80  OD2 ASP A   6       2.663   7.548   2.579  1.00  0.65           O  
ATOM     81  H   ASP A   6       4.280   9.035   0.079  1.00  0.65           H  
ATOM     82  HA  ASP A   6       6.061   9.493   2.287  1.00  0.65           H  
ATOM     83 1HB  ASP A   6       4.659   6.993   1.308  1.00  0.65           H  
ATOM     84 2HB  ASP A   6       5.481   7.091   2.839  1.00  0.65           H  
ATOM     85  N   TRP A   7       7.111   7.473  -0.109  1.00  0.64           N  
ATOM     86  CA  TRP A   7       8.318   6.839  -0.598  1.00  0.64           C  
ATOM     87  C   TRP A   7       9.395   7.888  -0.820  1.00  0.64           C  
ATOM     88  O   TRP A   7      10.541   7.672  -0.435  1.00  0.64           O  
ATOM     89  CB  TRP A   7       8.068   6.063  -1.902  1.00  0.64           C  
ATOM     90  CG  TRP A   7       7.382   4.734  -1.720  1.00  0.64           C  
ATOM     91  CD1 TRP A   7       6.141   4.362  -2.154  1.00  0.64           C  
ATOM     92  CD2 TRP A   7       7.921   3.590  -1.041  1.00  0.64           C  
ATOM     93  NE1 TRP A   7       5.883   3.068  -1.792  1.00  0.64           N  
ATOM     94  CE2 TRP A   7       6.953   2.581  -1.105  1.00  0.64           C  
ATOM     95  CE3 TRP A   7       9.125   3.341  -0.393  1.00  0.64           C  
ATOM     96  CZ2 TRP A   7       7.151   1.349  -0.538  1.00  0.64           C  
ATOM     97  CZ3 TRP A   7       9.317   2.107   0.163  1.00  0.64           C  
ATOM     98  CH2 TRP A   7       8.357   1.132   0.100  1.00  0.64           C  
ATOM     99  H   TRP A   7       6.243   7.424  -0.643  1.00  0.64           H  
ATOM    100  HA  TRP A   7       8.670   6.137   0.156  1.00  0.64           H  
ATOM    101 1HB  TRP A   7       7.457   6.670  -2.566  1.00  0.64           H  
ATOM    102 2HB  TRP A   7       9.020   5.892  -2.406  1.00  0.64           H  
ATOM    103  HD1 TRP A   7       5.456   4.996  -2.706  1.00  0.64           H  
ATOM    104  HE1 TRP A   7       5.027   2.561  -1.997  1.00  0.64           H  
ATOM    105  HE3 TRP A   7       9.898   4.110  -0.329  1.00  0.64           H  
ATOM    106  HZ2 TRP A   7       6.402   0.567  -0.585  1.00  0.64           H  
ATOM    107  HZ3 TRP A   7      10.244   1.929   0.663  1.00  0.64           H  
ATOM    108  HH2 TRP A   7       8.553   0.164   0.559  1.00  0.64           H  
ATOM    109  N   GLU A   8       9.032   9.057  -1.363  1.00  0.65           N  
ATOM    110  CA  GLU A   8      10.038  10.094  -1.585  1.00  0.65           C  
ATOM    111  C   GLU A   8      10.659  10.565  -0.269  1.00  0.65           C  
ATOM    112  O   GLU A   8      11.878  10.758  -0.182  1.00  0.65           O  
ATOM    113  CB  GLU A   8       9.446  11.292  -2.342  1.00  0.65           C  
ATOM    114  CG  GLU A   8       9.119  11.027  -3.814  1.00  0.65           C  
ATOM    115  CD  GLU A   8       8.523  12.236  -4.528  1.00  0.65           C  
ATOM    116  OE1 GLU A   8       8.263  13.227  -3.883  1.00  0.65           O  
ATOM    117  OE2 GLU A   8       8.341  12.162  -5.723  1.00  0.65           O  
ATOM    118  H   GLU A   8       8.065   9.196  -1.663  1.00  0.65           H  
ATOM    119  HA  GLU A   8      10.831   9.674  -2.197  1.00  0.65           H  
ATOM    120 1HB  GLU A   8       8.523  11.602  -1.851  1.00  0.65           H  
ATOM    121 2HB  GLU A   8      10.139  12.130  -2.293  1.00  0.65           H  
ATOM    122 1HG  GLU A   8      10.032  10.729  -4.327  1.00  0.65           H  
ATOM    123 2HG  GLU A   8       8.418  10.196  -3.870  1.00  0.65           H  
ATOM    124  N   LEU A   9       9.844  10.691   0.781  1.00  0.67           N  
ATOM    125  CA  LEU A   9      10.385  11.111   2.069  1.00  0.67           C  
ATOM    126  C   LEU A   9      11.373  10.085   2.615  1.00  0.67           C  
ATOM    127  O   LEU A   9      12.440  10.440   3.131  1.00  0.67           O  
ATOM    128  CB  LEU A   9       9.253  11.288   3.087  1.00  0.67           C  
ATOM    129  CG  LEU A   9       8.305  12.472   2.884  1.00  0.67           C  
ATOM    130  CD1 LEU A   9       7.123  12.358   3.863  1.00  0.67           C  
ATOM    131  CD2 LEU A   9       9.069  13.760   3.131  1.00  0.67           C  
ATOM    132  H   LEU A   9       8.840  10.533   0.663  1.00  0.67           H  
ATOM    133  HA  LEU A   9      10.902  12.059   1.935  1.00  0.67           H  
ATOM    134 1HB  LEU A   9       8.642  10.385   3.073  1.00  0.67           H  
ATOM    135 2HB  LEU A   9       9.693  11.379   4.076  1.00  0.67           H  
ATOM    136  HG  LEU A   9       7.914  12.460   1.865  1.00  0.67           H  
ATOM    137 1HD1 LEU A   9       6.445  13.197   3.719  1.00  0.67           H  
ATOM    138 2HD1 LEU A   9       6.586  11.428   3.679  1.00  0.67           H  
ATOM    139 3HD1 LEU A   9       7.485  12.366   4.876  1.00  0.67           H  
ATOM    140 1HD2 LEU A   9       8.402  14.610   2.989  1.00  0.67           H  
ATOM    141 2HD2 LEU A   9       9.454  13.767   4.155  1.00  0.67           H  
ATOM    142 3HD2 LEU A   9       9.901  13.828   2.428  1.00  0.67           H  
ATOM    143  N   VAL A  10      11.041   8.810   2.453  1.00  0.69           N  
ATOM    144  CA  VAL A  10      11.877   7.735   2.953  1.00  0.69           C  
ATOM    145  C   VAL A  10      13.151   7.593   2.151  1.00  0.69           C  
ATOM    146  O   VAL A  10      14.208   7.348   2.722  1.00  0.69           O  
ATOM    147  CB  VAL A  10      11.100   6.438   3.007  1.00  0.69           C  
ATOM    148  CG1 VAL A  10      12.001   5.290   3.408  1.00  0.69           C  
ATOM    149  CG2 VAL A  10      10.025   6.646   4.001  1.00  0.69           C  
ATOM    150  H   VAL A  10      10.147   8.581   2.009  1.00  0.69           H  
ATOM    151  HA  VAL A  10      12.151   7.981   3.980  1.00  0.69           H  
ATOM    152  HB  VAL A  10      10.678   6.211   2.023  1.00  0.69           H  
ATOM    153 1HG1 VAL A  10      11.431   4.371   3.455  1.00  0.69           H  
ATOM    154 2HG1 VAL A  10      12.781   5.199   2.686  1.00  0.69           H  
ATOM    155 3HG1 VAL A  10      12.434   5.490   4.377  1.00  0.69           H  
ATOM    156 1HG2 VAL A  10       9.420   5.773   4.112  1.00  0.69           H  
ATOM    157 2HG2 VAL A  10      10.488   6.894   4.940  1.00  0.69           H  
ATOM    158 3HG2 VAL A  10       9.408   7.469   3.690  1.00  0.69           H  
ATOM    159  N   LEU A  11      13.057   7.717   0.831  1.00  0.72           N  
ATOM    160  CA  LEU A  11      14.220   7.643  -0.041  1.00  0.72           C  
ATOM    161  C   LEU A  11      15.188   8.774   0.304  1.00  0.72           C  
ATOM    162  O   LEU A  11      16.405   8.574   0.338  1.00  0.72           O  
ATOM    163  CB  LEU A  11      13.744   7.742  -1.492  1.00  0.72           C  
ATOM    164  CG  LEU A  11      12.955   6.507  -2.002  1.00  0.72           C  
ATOM    165  CD1 LEU A  11      12.247   6.841  -3.276  1.00  0.72           C  
ATOM    166  CD2 LEU A  11      13.910   5.389  -2.267  1.00  0.72           C  
ATOM    167  H   LEU A  11      12.143   7.883   0.414  1.00  0.72           H  
ATOM    168  HA  LEU A  11      14.716   6.686   0.116  1.00  0.72           H  
ATOM    169 1HB  LEU A  11      13.093   8.612  -1.579  1.00  0.72           H  
ATOM    170 2HB  LEU A  11      14.607   7.888  -2.137  1.00  0.72           H  
ATOM    171  HG  LEU A  11      12.235   6.196  -1.254  1.00  0.72           H  
ATOM    172 1HD1 LEU A  11      11.706   5.964  -3.612  1.00  0.72           H  
ATOM    173 2HD1 LEU A  11      11.546   7.648  -3.100  1.00  0.72           H  
ATOM    174 3HD1 LEU A  11      12.971   7.144  -4.026  1.00  0.72           H  
ATOM    175 1HD2 LEU A  11      13.356   4.517  -2.624  1.00  0.72           H  
ATOM    176 2HD2 LEU A  11      14.623   5.703  -3.024  1.00  0.72           H  
ATOM    177 3HD2 LEU A  11      14.442   5.142  -1.353  1.00  0.72           H  
ATOM    178  N   ALA A  12      14.655   9.970   0.609  1.00  0.75           N  
ATOM    179  CA  ALA A  12      15.522  11.076   1.004  1.00  0.75           C  
ATOM    180  C   ALA A  12      16.287  10.709   2.279  1.00  0.75           C  
ATOM    181  O   ALA A  12      17.510  10.885   2.358  1.00  0.75           O  
ATOM    182  CB  ALA A  12      14.692  12.332   1.228  1.00  0.75           C  
ATOM    183  H   ALA A  12      13.647  10.122   0.541  1.00  0.75           H  
ATOM    184  HA  ALA A  12      16.243  11.251   0.208  1.00  0.75           H  
ATOM    185 1HB  ALA A  12      15.344  13.155   1.509  1.00  0.75           H  
ATOM    186 2HB  ALA A  12      14.160  12.580   0.309  1.00  0.75           H  
ATOM    187 3HB  ALA A  12      13.970  12.152   2.021  1.00  0.75           H  
ATOM    188  N   VAL A  13      15.576  10.116   3.243  1.00  0.78           N  
ATOM    189  CA  VAL A  13      16.203   9.661   4.475  1.00  0.78           C  
ATOM    190  C   VAL A  13      17.208   8.554   4.226  1.00  0.78           C  
ATOM    191  O   VAL A  13      18.300   8.563   4.795  1.00  0.78           O  
ATOM    192  CB  VAL A  13      15.165   9.176   5.481  1.00  0.78           C  
ATOM    193  CG1 VAL A  13      15.875   8.498   6.588  1.00  0.78           C  
ATOM    194  CG2 VAL A  13      14.349  10.366   6.015  1.00  0.78           C  
ATOM    195  H   VAL A  13      14.565  10.008   3.127  1.00  0.78           H  
ATOM    196  HA  VAL A  13      16.726  10.504   4.916  1.00  0.78           H  
ATOM    197  HB  VAL A  13      14.507   8.454   5.005  1.00  0.78           H  
ATOM    198 1HG1 VAL A  13      15.140   8.128   7.281  1.00  0.78           H  
ATOM    199 2HG1 VAL A  13      16.447   7.662   6.193  1.00  0.78           H  
ATOM    200 3HG1 VAL A  13      16.551   9.199   7.074  1.00  0.78           H  
ATOM    201 1HG2 VAL A  13      13.615  10.010   6.736  1.00  0.78           H  
ATOM    202 2HG2 VAL A  13      15.016  11.080   6.498  1.00  0.78           H  
ATOM    203 3HG2 VAL A  13      13.836  10.853   5.189  1.00  0.78           H  
ATOM    204  N   GLY A  14      16.839   7.603   3.378  1.00  0.79           N  
ATOM    205  CA  GLY A  14      17.694   6.490   3.038  1.00  0.79           C  
ATOM    206  C   GLY A  14      19.035   7.024   2.598  1.00  0.79           C  
ATOM    207  O   GLY A  14      20.060   6.643   3.154  1.00  0.79           O  
ATOM    208  H   GLY A  14      15.922   7.654   2.958  1.00  0.79           H  
ATOM    209 1HA  GLY A  14      17.814   5.833   3.900  1.00  0.79           H  
ATOM    210 2HA  GLY A  14      17.238   5.912   2.235  1.00  0.79           H  
ATOM    211  N   LYS A  15      19.031   7.954   1.639  1.00  0.80           N  
ATOM    212  CA  LYS A  15      20.277   8.517   1.131  1.00  0.80           C  
ATOM    213  C   LYS A  15      21.090   9.202   2.239  1.00  0.80           C  
ATOM    214  O   LYS A  15      22.315   9.046   2.308  1.00  0.80           O  
ATOM    215  CB  LYS A  15      19.960   9.505   0.008  1.00  0.80           C  
ATOM    216  CG  LYS A  15      19.462   8.836  -1.272  1.00  0.80           C  
ATOM    217  CD  LYS A  15      19.116   9.859  -2.338  1.00  0.80           C  
ATOM    218  CE  LYS A  15      18.591   9.188  -3.597  1.00  0.80           C  
ATOM    219  NZ  LYS A  15      18.210  10.184  -4.635  1.00  0.80           N  
ATOM    220  H   LYS A  15      18.139   8.246   1.233  1.00  0.80           H  
ATOM    221  HA  LYS A  15      20.876   7.703   0.721  1.00  0.80           H  
ATOM    222 1HB  LYS A  15      19.182  10.196   0.348  1.00  0.80           H  
ATOM    223 2HB  LYS A  15      20.845  10.090  -0.227  1.00  0.80           H  
ATOM    224 1HG  LYS A  15      20.232   8.159  -1.650  1.00  0.80           H  
ATOM    225 2HG  LYS A  15      18.573   8.249  -1.043  1.00  0.80           H  
ATOM    226 1HD  LYS A  15      18.349  10.533  -1.950  1.00  0.80           H  
ATOM    227 2HD  LYS A  15      20.000  10.444  -2.586  1.00  0.80           H  
ATOM    228 1HE  LYS A  15      19.362   8.532  -3.999  1.00  0.80           H  
ATOM    229 2HE  LYS A  15      17.714   8.590  -3.341  1.00  0.80           H  
ATOM    230 1HZ  LYS A  15      17.866   9.703  -5.455  1.00  0.80           H  
ATOM    231 2HZ  LYS A  15      17.488  10.788  -4.271  1.00  0.80           H  
ATOM    232 3HZ  LYS A  15      19.018  10.736  -4.885  1.00  0.80           H  
ATOM    233  N   LEU A  16      20.423   9.904   3.162  1.00  0.79           N  
ATOM    234  CA  LEU A  16      21.163  10.549   4.248  1.00  0.79           C  
ATOM    235  C   LEU A  16      21.874   9.507   5.101  1.00  0.79           C  
ATOM    236  O   LEU A  16      22.991   9.728   5.582  1.00  0.79           O  
ATOM    237  CB  LEU A  16      20.227  11.345   5.168  1.00  0.79           C  
ATOM    238  CG  LEU A  16      19.593  12.581   4.598  1.00  0.79           C  
ATOM    239  CD1 LEU A  16      18.569  13.107   5.582  1.00  0.79           C  
ATOM    240  CD2 LEU A  16      20.665  13.611   4.347  1.00  0.79           C  
ATOM    241  H   LEU A  16      19.409  10.026   3.083  1.00  0.79           H  
ATOM    242  HA  LEU A  16      21.906  11.217   3.816  1.00  0.79           H  
ATOM    243 1HB  LEU A  16      19.428  10.688   5.498  1.00  0.79           H  
ATOM    244 2HB  LEU A  16      20.788  11.646   6.037  1.00  0.79           H  
ATOM    245  HG  LEU A  16      19.086  12.340   3.666  1.00  0.79           H  
ATOM    246 1HD1 LEU A  16      18.107  14.000   5.170  1.00  0.79           H  
ATOM    247 2HD1 LEU A  16      17.810  12.355   5.760  1.00  0.79           H  
ATOM    248 3HD1 LEU A  16      19.062  13.349   6.518  1.00  0.79           H  
ATOM    249 1HD2 LEU A  16      20.212  14.513   3.937  1.00  0.79           H  
ATOM    250 2HD2 LEU A  16      21.165  13.849   5.289  1.00  0.79           H  
ATOM    251 3HD2 LEU A  16      21.390  13.212   3.641  1.00  0.79           H  
ATOM    252  N   LEU A  17      21.228   8.359   5.280  1.00  0.78           N  
ATOM    253  CA  LEU A  17      21.793   7.317   6.107  1.00  0.78           C  
ATOM    254  C   LEU A  17      22.854   6.497   5.351  1.00  0.78           C  
ATOM    255  O   LEU A  17      23.886   6.129   5.916  1.00  0.78           O  
ATOM    256  CB  LEU A  17      20.669   6.422   6.619  1.00  0.78           C  
ATOM    257  CG  LEU A  17      19.628   7.128   7.536  1.00  0.78           C  
ATOM    258  CD1 LEU A  17      18.498   6.145   7.910  1.00  0.78           C  
ATOM    259  CD2 LEU A  17      20.327   7.677   8.737  1.00  0.78           C  
ATOM    260  H   LEU A  17      20.302   8.234   4.863  1.00  0.78           H  
ATOM    261  HA  LEU A  17      22.253   7.790   6.955  1.00  0.78           H  
ATOM    262 1HB  LEU A  17      20.134   6.036   5.754  1.00  0.78           H  
ATOM    263 2HB  LEU A  17      21.110   5.598   7.172  1.00  0.78           H  
ATOM    264  HG  LEU A  17      19.180   7.952   6.993  1.00  0.78           H  
ATOM    265 1HD1 LEU A  17      17.761   6.651   8.530  1.00  0.78           H  
ATOM    266 2HD1 LEU A  17      18.015   5.791   6.999  1.00  0.78           H  
ATOM    267 3HD1 LEU A  17      18.911   5.299   8.457  1.00  0.78           H  
ATOM    268 1HD2 LEU A  17      19.627   8.194   9.359  1.00  0.78           H  
ATOM    269 2HD2 LEU A  17      20.788   6.865   9.300  1.00  0.78           H  
ATOM    270 3HD2 LEU A  17      21.088   8.373   8.404  1.00  0.78           H  
ATOM    271  N   GLU A  18      22.651   6.276   4.050  1.00  0.76           N  
ATOM    272  CA  GLU A  18      23.596   5.502   3.242  1.00  0.76           C  
ATOM    273  C   GLU A  18      24.978   6.154   3.220  1.00  0.76           C  
ATOM    274  O   GLU A  18      26.008   5.475   3.319  1.00  0.76           O  
ATOM    275  CB  GLU A  18      23.091   5.331   1.799  1.00  0.76           C  
ATOM    276  CG  GLU A  18      21.930   4.348   1.626  1.00  0.76           C  
ATOM    277  CD  GLU A  18      21.383   4.303   0.216  1.00  0.76           C  
ATOM    278  OE1 GLU A  18      21.680   5.190  -0.552  1.00  0.76           O  
ATOM    279  OE2 GLU A  18      20.686   3.367  -0.097  1.00  0.76           O  
ATOM    280  H   GLU A  18      21.793   6.614   3.624  1.00  0.76           H  
ATOM    281  HA  GLU A  18      23.680   4.514   3.683  1.00  0.76           H  
ATOM    282 1HB  GLU A  18      22.764   6.299   1.422  1.00  0.76           H  
ATOM    283 2HB  GLU A  18      23.911   4.996   1.167  1.00  0.76           H  
ATOM    284 1HG  GLU A  18      22.292   3.357   1.882  1.00  0.76           H  
ATOM    285 2HG  GLU A  18      21.136   4.598   2.316  1.00  0.76           H  
ATOM    286  N   LYS A  19      24.999   7.488   3.199  1.00  0.75           N  
ATOM    287  CA  LYS A  19      26.245   8.250   3.149  1.00  0.75           C  
ATOM    288  C   LYS A  19      27.199   7.992   4.317  1.00  0.75           C  
ATOM    289  O   LYS A  19      28.386   8.301   4.209  1.00  0.75           O  
ATOM    290  CB  LYS A  19      25.959   9.748   3.045  1.00  0.75           C  
ATOM    291  CG  LYS A  19      25.414  10.185   1.681  1.00  0.75           C  
ATOM    292  CD  LYS A  19      25.121  11.680   1.638  1.00  0.75           C  
ATOM    293  CE  LYS A  19      24.587  12.098   0.274  1.00  0.75           C  
ATOM    294  NZ  LYS A  19      24.306  13.562   0.207  1.00  0.75           N  
ATOM    295  H   LYS A  19      24.107   7.988   3.130  1.00  0.75           H  
ATOM    296  HA  LYS A  19      26.769   7.956   2.241  1.00  0.75           H  
ATOM    297 1HB  LYS A  19      25.214  10.022   3.801  1.00  0.75           H  
ATOM    298 2HB  LYS A  19      26.865  10.311   3.255  1.00  0.75           H  
ATOM    299 1HG  LYS A  19      26.151   9.951   0.914  1.00  0.75           H  
ATOM    300 2HG  LYS A  19      24.509   9.635   1.457  1.00  0.75           H  
ATOM    301 1HD  LYS A  19      24.373  11.918   2.400  1.00  0.75           H  
ATOM    302 2HD  LYS A  19      26.030  12.239   1.856  1.00  0.75           H  
ATOM    303 1HE  LYS A  19      25.322  11.844  -0.489  1.00  0.75           H  
ATOM    304 2HE  LYS A  19      23.664  11.551   0.072  1.00  0.75           H  
ATOM    305 1HZ  LYS A  19      23.954  13.797  -0.710  1.00  0.75           H  
ATOM    306 2HZ  LYS A  19      23.617  13.805   0.904  1.00  0.75           H  
ATOM    307 3HZ  LYS A  19      25.157  14.077   0.383  1.00  0.75           H  
ATOM    308  N   ASP A  20      26.702   7.475   5.441  1.00  0.73           N  
ATOM    309  CA  ASP A  20      27.576   7.195   6.573  1.00  0.73           C  
ATOM    310  C   ASP A  20      27.065   5.914   7.227  1.00  0.73           C  
ATOM    311  O   ASP A  20      27.040   5.790   8.459  1.00  0.73           O  
ATOM    312  CB  ASP A  20      27.577   8.382   7.552  1.00  0.73           C  
ATOM    313  CG  ASP A  20      28.729   8.400   8.560  1.00  0.73           C  
ATOM    314  OD1 ASP A  20      29.757   7.843   8.259  1.00  0.73           O  
ATOM    315  OD2 ASP A  20      28.581   8.999   9.622  1.00  0.73           O  
ATOM    316  H   ASP A  20      25.714   7.217   5.501  1.00  0.73           H  
ATOM    317  HA  ASP A  20      28.590   7.023   6.214  1.00  0.73           H  
ATOM    318 1HB  ASP A  20      27.601   9.311   6.983  1.00  0.73           H  
ATOM    319 2HB  ASP A  20      26.659   8.376   8.110  1.00  0.73           H  
ATOM    320  N   ILE A  21      26.693   4.947   6.373  1.00  0.72           N  
ATOM    321  CA  ILE A  21      26.070   3.689   6.788  1.00  0.72           C  
ATOM    322  C   ILE A  21      26.885   2.840   7.757  1.00  0.72           C  
ATOM    323  O   ILE A  21      26.317   2.080   8.538  1.00  0.72           O  
ATOM    324  CB  ILE A  21      25.741   2.832   5.548  1.00  0.72           C  
ATOM    325  CG1 ILE A  21      24.771   1.748   5.915  1.00  0.72           C  
ATOM    326  CG2 ILE A  21      26.999   2.221   4.934  1.00  0.72           C  
ATOM    327  CD1 ILE A  21      24.183   1.048   4.725  1.00  0.72           C  
ATOM    328  H   ILE A  21      26.752   5.134   5.368  1.00  0.72           H  
ATOM    329  HA  ILE A  21      25.126   3.939   7.266  1.00  0.72           H  
ATOM    330  HB  ILE A  21      25.274   3.457   4.815  1.00  0.72           H  
ATOM    331 1HG1 ILE A  21      25.276   1.025   6.526  1.00  0.72           H  
ATOM    332 2HG1 ILE A  21      23.960   2.185   6.493  1.00  0.72           H  
ATOM    333 1HG2 ILE A  21      26.724   1.646   4.052  1.00  0.72           H  
ATOM    334 2HG2 ILE A  21      27.682   3.021   4.648  1.00  0.72           H  
ATOM    335 3HG2 ILE A  21      27.484   1.561   5.644  1.00  0.72           H  
ATOM    336 1HD1 ILE A  21      23.507   0.293   5.065  1.00  0.72           H  
ATOM    337 2HD1 ILE A  21      23.650   1.765   4.105  1.00  0.72           H  
ATOM    338 3HD1 ILE A  21      24.978   0.585   4.145  1.00  0.72           H  
ATOM    339  N   LYS A  22      28.207   2.956   7.740  1.00  0.71           N  
ATOM    340  CA  LYS A  22      28.999   2.151   8.655  1.00  0.71           C  
ATOM    341  C   LYS A  22      28.786   2.603  10.122  1.00  0.71           C  
ATOM    342  O   LYS A  22      28.303   1.790  10.918  1.00  0.71           O  
ATOM    343  CB  LYS A  22      30.451   2.052   8.166  1.00  0.71           C  
ATOM    344  CG  LYS A  22      31.370   1.264   9.063  1.00  0.71           C  
ATOM    345  CD  LYS A  22      32.767   1.174   8.471  1.00  0.71           C  
ATOM    346  CE  LYS A  22      33.693   0.412   9.394  1.00  0.71           C  
ATOM    347  NZ  LYS A  22      35.079   0.315   8.863  1.00  0.71           N  
ATOM    348  H   LYS A  22      28.646   3.595   7.092  1.00  0.71           H  
ATOM    349  HA  LYS A  22      28.620   1.133   8.606  1.00  0.71           H  
ATOM    350 1HB  LYS A  22      30.426   1.468   7.245  1.00  0.71           H  
ATOM    351 2HB  LYS A  22      30.870   2.995   7.873  1.00  0.71           H  
ATOM    352 1HG  LYS A  22      31.424   1.742  10.042  1.00  0.71           H  
ATOM    353 2HG  LYS A  22      30.971   0.257   9.190  1.00  0.71           H  
ATOM    354 1HD  LYS A  22      32.726   0.665   7.507  1.00  0.71           H  
ATOM    355 2HD  LYS A  22      33.163   2.177   8.318  1.00  0.71           H  
ATOM    356 1HE  LYS A  22      33.723   0.919  10.352  1.00  0.71           H  
ATOM    357 2HE  LYS A  22      33.302  -0.598   9.542  1.00  0.71           H  
ATOM    358 1HZ  LYS A  22      35.636  -0.212   9.554  1.00  0.71           H  
ATOM    359 2HZ  LYS A  22      35.082  -0.172   7.985  1.00  0.71           H  
ATOM    360 3HZ  LYS A  22      35.472   1.232   8.741  1.00  0.71           H  
ATOM    361  N   PRO A  23      29.150   3.841  10.550  1.00  0.70           N  
ATOM    362  CA  PRO A  23      28.805   4.385  11.853  1.00  0.70           C  
ATOM    363  C   PRO A  23      27.323   4.282  12.192  1.00  0.70           C  
ATOM    364  O   PRO A  23      26.983   4.011  13.347  1.00  0.70           O  
ATOM    365  CB  PRO A  23      29.225   5.843  11.717  1.00  0.70           C  
ATOM    366  CG  PRO A  23      30.374   5.799  10.775  1.00  0.70           C  
ATOM    367  CD  PRO A  23      30.009   4.750   9.760  1.00  0.70           C  
ATOM    368  HA  PRO A  23      29.408   3.879  12.620  1.00  0.70           H  
ATOM    369 1HB  PRO A  23      28.387   6.447  11.318  1.00  0.70           H  
ATOM    370 2HB  PRO A  23      29.486   6.260  12.697  1.00  0.70           H  
ATOM    371 1HG  PRO A  23      30.518   6.792  10.322  1.00  0.70           H  
ATOM    372 2HG  PRO A  23      31.298   5.563  11.312  1.00  0.70           H  
ATOM    373 1HD  PRO A  23      29.483   5.196   8.906  1.00  0.70           H  
ATOM    374 2HD  PRO A  23      30.948   4.306   9.505  1.00  0.70           H  
ATOM    375  N   PHE A  24      26.424   4.432  11.199  1.00  0.69           N  
ATOM    376  CA  PHE A  24      25.010   4.289  11.539  1.00  0.69           C  
ATOM    377  C   PHE A  24      24.708   2.863  11.917  1.00  0.69           C  
ATOM    378  O   PHE A  24      23.996   2.610  12.884  1.00  0.69           O  
ATOM    379  CB  PHE A  24      24.082   4.684  10.399  1.00  0.69           C  
ATOM    380  CG  PHE A  24      23.901   6.119  10.220  1.00  0.69           C  
ATOM    381  CD1 PHE A  24      23.381   6.872  11.229  1.00  0.69           C  
ATOM    382  CD2 PHE A  24      24.205   6.715   9.055  1.00  0.69           C  
ATOM    383  CE1 PHE A  24      23.174   8.209  11.069  1.00  0.69           C  
ATOM    384  CE2 PHE A  24      24.020   8.047   8.879  1.00  0.69           C  
ATOM    385  CZ  PHE A  24      23.503   8.792   9.873  1.00  0.69           C  
ATOM    386  H   PHE A  24      26.700   4.686  10.245  1.00  0.69           H  
ATOM    387  HA  PHE A  24      24.794   4.927  12.396  1.00  0.69           H  
ATOM    388 1HB  PHE A  24      24.468   4.274   9.474  1.00  0.69           H  
ATOM    389 2HB  PHE A  24      23.104   4.244  10.565  1.00  0.69           H  
ATOM    390  HD1 PHE A  24      23.137   6.385  12.152  1.00  0.69           H  
ATOM    391  HD2 PHE A  24      24.594   6.117   8.252  1.00  0.69           H  
ATOM    392  HE1 PHE A  24      22.751   8.794  11.881  1.00  0.69           H  
ATOM    393  HE2 PHE A  24      24.273   8.509   7.922  1.00  0.69           H  
ATOM    394  HZ  PHE A  24      23.349   9.831   9.704  1.00  0.69           H  
ATOM    395  N   GLY A  25      25.301   1.923  11.194  1.00  0.68           N  
ATOM    396  CA  GLY A  25      25.113   0.515  11.454  1.00  0.68           C  
ATOM    397  C   GLY A  25      25.505   0.230  12.878  1.00  0.68           C  
ATOM    398  O   GLY A  25      24.745  -0.381  13.642  1.00  0.68           O  
ATOM    399  H   GLY A  25      25.886   2.174  10.398  1.00  0.68           H  
ATOM    400 1HA  GLY A  25      24.081   0.221  11.275  1.00  0.68           H  
ATOM    401 2HA  GLY A  25      25.753  -0.042  10.774  1.00  0.68           H  
ATOM    402  N   GLY A  26      26.702   0.692  13.229  1.00  0.68           N  
ATOM    403  CA  GLY A  26      27.238   0.520  14.560  1.00  0.68           C  
ATOM    404  C   GLY A  26      26.287   1.088  15.599  1.00  0.68           C  
ATOM    405  O   GLY A  26      25.868   0.372  16.502  1.00  0.68           O  
ATOM    406  H   GLY A  26      27.255   1.184  12.524  1.00  0.68           H  
ATOM    407 1HA  GLY A  26      27.416  -0.537  14.753  1.00  0.68           H  
ATOM    408 2HA  GLY A  26      28.194   1.036  14.627  1.00  0.68           H  
ATOM    409  N   ALA A  27      25.923   2.362  15.461  1.00  0.69           N  
ATOM    410  CA  ALA A  27      25.052   3.027  16.423  1.00  0.69           C  
ATOM    411  C   ALA A  27      23.701   2.339  16.580  1.00  0.69           C  
ATOM    412  O   ALA A  27      23.181   2.239  17.697  1.00  0.69           O  
ATOM    413  CB  ALA A  27      24.834   4.452  15.988  1.00  0.69           C  
ATOM    414  H   ALA A  27      26.281   2.899  14.670  1.00  0.69           H  
ATOM    415  HA  ALA A  27      25.549   3.017  17.390  1.00  0.69           H  
ATOM    416 1HB  ALA A  27      24.211   4.967  16.715  1.00  0.69           H  
ATOM    417 2HB  ALA A  27      25.796   4.956  15.903  1.00  0.69           H  
ATOM    418 3HB  ALA A  27      24.340   4.453  15.015  1.00  0.69           H  
ATOM    419  N   VAL A  28      23.133   1.831  15.487  1.00  0.70           N  
ATOM    420  CA  VAL A  28      21.860   1.148  15.603  1.00  0.70           C  
ATOM    421  C   VAL A  28      22.023  -0.119  16.420  1.00  0.70           C  
ATOM    422  O   VAL A  28      21.259  -0.361  17.360  1.00  0.70           O  
ATOM    423  CB  VAL A  28      21.276   0.830  14.215  1.00  0.70           C  
ATOM    424  CG1 VAL A  28      20.055  -0.076  14.331  1.00  0.70           C  
ATOM    425  CG2 VAL A  28      20.847   2.135  13.552  1.00  0.70           C  
ATOM    426  H   VAL A  28      23.575   1.939  14.574  1.00  0.70           H  
ATOM    427  HA  VAL A  28      21.175   1.811  16.112  1.00  0.70           H  
ATOM    428  HB  VAL A  28      22.039   0.324  13.615  1.00  0.70           H  
ATOM    429 1HG1 VAL A  28      19.678  -0.281  13.336  1.00  0.70           H  
ATOM    430 2HG1 VAL A  28      20.340  -1.012  14.811  1.00  0.70           H  
ATOM    431 3HG1 VAL A  28      19.288   0.410  14.908  1.00  0.70           H  
ATOM    432 1HG2 VAL A  28      20.447   1.935  12.572  1.00  0.70           H  
ATOM    433 2HG2 VAL A  28      20.090   2.603  14.173  1.00  0.70           H  
ATOM    434 3HG2 VAL A  28      21.689   2.801  13.460  1.00  0.70           H  
ATOM    435  N   LEU A  29      23.034  -0.919  16.096  1.00  0.71           N  
ATOM    436  CA  LEU A  29      23.246  -2.139  16.845  1.00  0.71           C  
ATOM    437  C   LEU A  29      23.623  -1.893  18.293  1.00  0.71           C  
ATOM    438  O   LEU A  29      23.106  -2.569  19.180  1.00  0.71           O  
ATOM    439  CB  LEU A  29      24.271  -3.011  16.141  1.00  0.71           C  
ATOM    440  CG  LEU A  29      23.757  -3.653  14.873  1.00  0.71           C  
ATOM    441  CD1 LEU A  29      24.847  -4.334  14.194  1.00  0.71           C  
ATOM    442  CD2 LEU A  29      22.675  -4.662  15.236  1.00  0.71           C  
ATOM    443  H   LEU A  29      23.657  -0.676  15.320  1.00  0.71           H  
ATOM    444  HA  LEU A  29      22.313  -2.690  16.845  1.00  0.71           H  
ATOM    445 1HB  LEU A  29      25.120  -2.377  15.864  1.00  0.71           H  
ATOM    446 2HB  LEU A  29      24.621  -3.765  16.803  1.00  0.71           H  
ATOM    447  HG  LEU A  29      23.355  -2.882  14.210  1.00  0.71           H  
ATOM    448 1HD1 LEU A  29      24.470  -4.796  13.306  1.00  0.71           H  
ATOM    449 2HD1 LEU A  29      25.630  -3.620  13.948  1.00  0.71           H  
ATOM    450 3HD1 LEU A  29      25.229  -5.077  14.826  1.00  0.71           H  
ATOM    451 1HD2 LEU A  29      22.295  -5.133  14.341  1.00  0.71           H  
ATOM    452 2HD2 LEU A  29      23.095  -5.423  15.893  1.00  0.71           H  
ATOM    453 3HD2 LEU A  29      21.877  -4.160  15.739  1.00  0.71           H  
ATOM    454  N   ILE A  30      24.429  -0.872  18.561  1.00  0.73           N  
ATOM    455  CA  ILE A  30      24.817  -0.603  19.932  1.00  0.73           C  
ATOM    456  C   ILE A  30      23.611  -0.300  20.769  1.00  0.73           C  
ATOM    457  O   ILE A  30      23.420  -0.912  21.819  1.00  0.73           O  
ATOM    458  CB  ILE A  30      25.782   0.583  20.006  1.00  0.73           C  
ATOM    459  CG1 ILE A  30      27.060   0.190  19.402  1.00  0.73           C  
ATOM    460  CG2 ILE A  30      25.978   1.014  21.468  1.00  0.73           C  
ATOM    461  CD1 ILE A  30      27.969   1.312  19.120  1.00  0.73           C  
ATOM    462  H   ILE A  30      24.814  -0.313  17.804  1.00  0.73           H  
ATOM    463  HA  ILE A  30      25.310  -1.486  20.336  1.00  0.73           H  
ATOM    464  HB  ILE A  30      25.380   1.414  19.425  1.00  0.73           H  
ATOM    465 1HG1 ILE A  30      27.523  -0.441  20.089  1.00  0.73           H  
ATOM    466 2HG1 ILE A  30      26.879  -0.369  18.498  1.00  0.73           H  
ATOM    467 1HG2 ILE A  30      26.666   1.855  21.512  1.00  0.73           H  
ATOM    468 2HG2 ILE A  30      25.020   1.312  21.897  1.00  0.73           H  
ATOM    469 3HG2 ILE A  30      26.386   0.183  22.046  1.00  0.73           H  
ATOM    470 1HD1 ILE A  30      28.898   0.926  18.711  1.00  0.73           H  
ATOM    471 2HD1 ILE A  30      27.510   1.985  18.402  1.00  0.73           H  
ATOM    472 3HD1 ILE A  30      28.165   1.844  20.042  1.00  0.73           H  
ATOM    473  N   LEU A  31      22.754   0.585  20.283  1.00  0.76           N  
ATOM    474  CA  LEU A  31      21.573   0.932  21.039  1.00  0.76           C  
ATOM    475  C   LEU A  31      20.651  -0.272  21.212  1.00  0.76           C  
ATOM    476  O   LEU A  31      20.053  -0.459  22.276  1.00  0.76           O  
ATOM    477  CB  LEU A  31      20.881   2.087  20.350  1.00  0.76           C  
ATOM    478  CG  LEU A  31      21.614   3.395  20.408  1.00  0.76           C  
ATOM    479  CD1 LEU A  31      20.880   4.364  19.558  1.00  0.76           C  
ATOM    480  CD2 LEU A  31      21.727   3.857  21.841  1.00  0.76           C  
ATOM    481  H   LEU A  31      22.935   1.049  19.389  1.00  0.76           H  
ATOM    482  HA  LEU A  31      21.891   1.267  22.027  1.00  0.76           H  
ATOM    483 1HB  LEU A  31      20.847   1.834  19.314  1.00  0.76           H  
ATOM    484 2HB  LEU A  31      19.872   2.208  20.735  1.00  0.76           H  
ATOM    485  HG  LEU A  31      22.614   3.271  19.991  1.00  0.76           H  
ATOM    486 1HD1 LEU A  31      21.396   5.325  19.546  1.00  0.76           H  
ATOM    487 2HD1 LEU A  31      20.849   3.946  18.573  1.00  0.76           H  
ATOM    488 3HD1 LEU A  31      19.867   4.501  19.931  1.00  0.76           H  
ATOM    489 1HD2 LEU A  31      22.261   4.805  21.880  1.00  0.76           H  
ATOM    490 2HD2 LEU A  31      20.734   3.982  22.268  1.00  0.76           H  
ATOM    491 3HD2 LEU A  31      22.277   3.111  22.419  1.00  0.76           H  
ATOM    492  N   LEU A  32      20.557  -1.137  20.198  1.00  0.78           N  
ATOM    493  CA  LEU A  32      19.736  -2.327  20.359  1.00  0.78           C  
ATOM    494  C   LEU A  32      20.271  -3.225  21.464  1.00  0.78           C  
ATOM    495  O   LEU A  32      19.488  -3.766  22.246  1.00  0.78           O  
ATOM    496  CB  LEU A  32      19.660  -3.115  19.050  1.00  0.78           C  
ATOM    497  CG  LEU A  32      18.861  -2.481  17.993  1.00  0.78           C  
ATOM    498  CD1 LEU A  32      19.046  -3.215  16.725  1.00  0.78           C  
ATOM    499  CD2 LEU A  32      17.433  -2.498  18.415  1.00  0.78           C  
ATOM    500  H   LEU A  32      21.036  -0.963  19.312  1.00  0.78           H  
ATOM    501  HA  LEU A  32      18.730  -2.011  20.633  1.00  0.78           H  
ATOM    502 1HB  LEU A  32      20.670  -3.250  18.671  1.00  0.78           H  
ATOM    503 2HB  LEU A  32      19.239  -4.095  19.254  1.00  0.78           H  
ATOM    504  HG  LEU A  32      19.182  -1.469  17.852  1.00  0.78           H  
ATOM    505 1HD1 LEU A  32      18.487  -2.750  15.976  1.00  0.78           H  
ATOM    506 2HD1 LEU A  32      20.076  -3.181  16.458  1.00  0.78           H  
ATOM    507 3HD1 LEU A  32      18.727  -4.239  16.842  1.00  0.78           H  
ATOM    508 1HD2 LEU A  32      16.848  -2.030  17.663  1.00  0.78           H  
ATOM    509 2HD2 LEU A  32      17.102  -3.529  18.553  1.00  0.78           H  
ATOM    510 3HD2 LEU A  32      17.320  -1.950  19.349  1.00  0.78           H  
ATOM    511  N   PHE A  33      21.599  -3.362  21.558  1.00  0.81           N  
ATOM    512  CA  PHE A  33      22.163  -4.222  22.589  1.00  0.81           C  
ATOM    513  C   PHE A  33      22.108  -3.543  23.954  1.00  0.81           C  
ATOM    514  O   PHE A  33      21.983  -4.218  24.969  1.00  0.81           O  
ATOM    515  CB  PHE A  33      23.589  -4.655  22.241  1.00  0.81           C  
ATOM    516  CG  PHE A  33      23.598  -5.530  21.049  1.00  0.81           C  
ATOM    517  CD1 PHE A  33      24.255  -5.143  19.920  1.00  0.81           C  
ATOM    518  CD2 PHE A  33      22.870  -6.702  21.015  1.00  0.81           C  
ATOM    519  CE1 PHE A  33      24.199  -5.898  18.790  1.00  0.81           C  
ATOM    520  CE2 PHE A  33      22.827  -7.451  19.856  1.00  0.81           C  
ATOM    521  CZ  PHE A  33      23.495  -7.033  18.754  1.00  0.81           C  
ATOM    522  H   PHE A  33      22.208  -2.896  20.883  1.00  0.81           H  
ATOM    523  HA  PHE A  33      21.556  -5.127  22.645  1.00  0.81           H  
ATOM    524 1HB  PHE A  33      24.201  -3.771  22.029  1.00  0.81           H  
ATOM    525 2HB  PHE A  33      24.041  -5.191  23.076  1.00  0.81           H  
ATOM    526  HD1 PHE A  33      24.820  -4.211  19.928  1.00  0.81           H  
ATOM    527  HD2 PHE A  33      22.319  -7.022  21.903  1.00  0.81           H  
ATOM    528  HE1 PHE A  33      24.712  -5.580  17.912  1.00  0.81           H  
ATOM    529  HE2 PHE A  33      22.257  -8.362  19.809  1.00  0.81           H  
ATOM    530  HZ  PHE A  33      23.456  -7.599  17.845  1.00  0.81           H  
ATOM    531  N   GLU A  34      22.213  -2.209  23.999  1.00  0.83           N  
ATOM    532  CA  GLU A  34      22.107  -1.523  25.284  1.00  0.83           C  
ATOM    533  C   GLU A  34      20.703  -1.691  25.860  1.00  0.83           C  
ATOM    534  O   GLU A  34      20.527  -1.918  27.058  1.00  0.83           O  
ATOM    535  CB  GLU A  34      22.380  -0.009  25.164  1.00  0.83           C  
ATOM    536  CG  GLU A  34      23.816   0.442  24.900  1.00  0.83           C  
ATOM    537  CD  GLU A  34      23.915   1.974  24.791  1.00  0.83           C  
ATOM    538  OE1 GLU A  34      22.897   2.622  24.839  1.00  0.83           O  
ATOM    539  OE2 GLU A  34      25.002   2.481  24.678  1.00  0.83           O  
ATOM    540  H   GLU A  34      22.372  -1.680  23.144  1.00  0.83           H  
ATOM    541  HA  GLU A  34      22.822  -1.965  25.977  1.00  0.83           H  
ATOM    542 1HB  GLU A  34      21.771   0.388  24.351  1.00  0.83           H  
ATOM    543 2HB  GLU A  34      22.048   0.483  26.076  1.00  0.83           H  
ATOM    544 1HG  GLU A  34      24.442   0.105  25.724  1.00  0.83           H  
ATOM    545 2HG  GLU A  34      24.184  -0.013  23.992  1.00  0.83           H  
ATOM    546  N   ALA A  35      19.698  -1.590  24.985  1.00  0.85           N  
ATOM    547  CA  ALA A  35      18.303  -1.697  25.383  1.00  0.85           C  
ATOM    548  C   ALA A  35      17.869  -3.134  25.632  1.00  0.85           C  
ATOM    549  O   ALA A  35      17.130  -3.404  26.582  1.00  0.85           O  
ATOM    550  CB  ALA A  35      17.424  -1.086  24.307  1.00  0.85           C  
ATOM    551  H   ALA A  35      19.912  -1.381  24.009  1.00  0.85           H  
ATOM    552  HA  ALA A  35      18.176  -1.143  26.311  1.00  0.85           H  
ATOM    553 1HB  ALA A  35      16.383  -1.137  24.615  1.00  0.85           H  
ATOM    554 2HB  ALA A  35      17.713  -0.048  24.150  1.00  0.85           H  
ATOM    555 3HB  ALA A  35      17.561  -1.644  23.379  1.00  0.85           H  
ATOM    556  N   HIS A  36      18.334  -4.058  24.791  1.00  0.88           N  
ATOM    557  CA  HIS A  36      17.928  -5.448  24.878  1.00  0.88           C  
ATOM    558  C   HIS A  36      19.112  -6.416  24.748  1.00  0.88           C  
ATOM    559  O   HIS A  36      19.169  -7.152  23.762  1.00  0.88           O  
ATOM    560  CB  HIS A  36      16.944  -5.754  23.744  1.00  0.88           C  
ATOM    561  CG  HIS A  36      15.758  -4.862  23.694  1.00  0.88           C  
ATOM    562  ND1 HIS A  36      14.715  -4.949  24.588  1.00  0.88           N  
ATOM    563  CD2 HIS A  36      15.445  -3.860  22.840  1.00  0.88           C  
ATOM    564  CE1 HIS A  36      13.808  -4.034  24.287  1.00  0.88           C  
ATOM    565  NE2 HIS A  36      14.228  -3.361  23.231  1.00  0.88           N  
ATOM    566  H   HIS A  36      18.951  -3.792  24.027  1.00  0.88           H  
ATOM    567  HA  HIS A  36      17.431  -5.629  25.828  1.00  0.88           H  
ATOM    568 1HB  HIS A  36      17.465  -5.651  22.799  1.00  0.88           H  
ATOM    569 2HB  HIS A  36      16.600  -6.783  23.819  1.00  0.88           H  
ATOM    570  HD2 HIS A  36      16.047  -3.517  21.996  1.00  0.88           H  
ATOM    571  HE1 HIS A  36      12.872  -3.867  24.815  1.00  0.88           H  
ATOM    572  HE2 HIS A  36      13.731  -2.609  22.776  1.00  0.88           H  
ATOM    573  N   PRO A  37      20.017  -6.522  25.745  1.00  0.90           N  
ATOM    574  CA  PRO A  37      21.282  -7.264  25.705  1.00  0.90           C  
ATOM    575  C   PRO A  37      21.121  -8.735  25.339  1.00  0.90           C  
ATOM    576  O   PRO A  37      22.044  -9.358  24.813  1.00  0.90           O  
ATOM    577  CB  PRO A  37      21.774  -7.161  27.154  1.00  0.90           C  
ATOM    578  CG  PRO A  37      21.136  -5.905  27.694  1.00  0.90           C  
ATOM    579  CD  PRO A  37      19.772  -5.851  27.050  1.00  0.90           C  
ATOM    580  HA  PRO A  37      21.974  -6.763  25.014  1.00  0.90           H  
ATOM    581 1HB  PRO A  37      21.485  -8.064  27.713  1.00  0.90           H  
ATOM    582 2HB  PRO A  37      22.872  -7.112  27.169  1.00  0.90           H  
ATOM    583 1HG  PRO A  37      21.086  -5.940  28.790  1.00  0.90           H  
ATOM    584 2HG  PRO A  37      21.746  -5.023  27.433  1.00  0.90           H  
ATOM    585 1HD  PRO A  37      19.022  -6.391  27.641  1.00  0.90           H  
ATOM    586 2HD  PRO A  37      19.537  -4.803  26.941  1.00  0.90           H  
ATOM    587  N   GLU A  38      19.932  -9.283  25.556  1.00  0.91           N  
ATOM    588  CA  GLU A  38      19.636 -10.680  25.261  1.00  0.91           C  
ATOM    589  C   GLU A  38      19.802 -10.968  23.771  1.00  0.91           C  
ATOM    590  O   GLU A  38      20.124 -12.083  23.371  1.00  0.91           O  
ATOM    591  CB  GLU A  38      18.215 -11.025  25.710  1.00  0.91           C  
ATOM    592  CG  GLU A  38      18.002 -11.008  27.230  1.00  0.91           C  
ATOM    593  CD  GLU A  38      18.783 -12.077  27.968  1.00  0.91           C  
ATOM    594  OE1 GLU A  38      18.674 -13.237  27.614  1.00  0.91           O  
ATOM    595  OE2 GLU A  38      19.500 -11.736  28.882  1.00  0.91           O  
ATOM    596  H   GLU A  38      19.201  -8.723  25.963  1.00  0.91           H  
ATOM    597  HA  GLU A  38      20.343 -11.307  25.809  1.00  0.91           H  
ATOM    598 1HB  GLU A  38      17.516 -10.316  25.262  1.00  0.91           H  
ATOM    599 2HB  GLU A  38      17.953 -12.018  25.345  1.00  0.91           H  
ATOM    600 1HG  GLU A  38      18.305 -10.030  27.609  1.00  0.91           H  
ATOM    601 2HG  GLU A  38      16.940 -11.133  27.437  1.00  0.91           H  
ATOM    602  N   LEU A  39      19.625  -9.944  22.935  1.00  0.93           N  
ATOM    603  CA  LEU A  39      19.759 -10.091  21.493  1.00  0.93           C  
ATOM    604  C   LEU A  39      21.165 -10.515  21.109  1.00  0.93           C  
ATOM    605  O   LEU A  39      21.382 -11.121  20.064  1.00  0.93           O  
ATOM    606  CB  LEU A  39      19.476  -8.769  20.787  1.00  0.93           C  
ATOM    607  CG  LEU A  39      18.057  -8.252  20.812  1.00  0.93           C  
ATOM    608  CD1 LEU A  39      18.050  -6.826  20.204  1.00  0.93           C  
ATOM    609  CD2 LEU A  39      17.165  -9.229  20.034  1.00  0.93           C  
ATOM    610  H   LEU A  39      19.401  -9.024  23.314  1.00  0.93           H  
ATOM    611  HA  LEU A  39      19.057 -10.851  21.153  1.00  0.93           H  
ATOM    612 1HB  LEU A  39      20.093  -8.002  21.256  1.00  0.93           H  
ATOM    613 2HB  LEU A  39      19.776  -8.860  19.746  1.00  0.93           H  
ATOM    614  HG  LEU A  39      17.700  -8.180  21.840  1.00  0.93           H  
ATOM    615 1HD1 LEU A  39      17.034  -6.423  20.215  1.00  0.93           H  
ATOM    616 2HD1 LEU A  39      18.704  -6.180  20.800  1.00  0.93           H  
ATOM    617 3HD1 LEU A  39      18.418  -6.860  19.191  1.00  0.93           H  
ATOM    618 1HD2 LEU A  39      16.135  -8.864  20.038  1.00  0.93           H  
ATOM    619 2HD2 LEU A  39      17.520  -9.314  19.012  1.00  0.93           H  
ATOM    620 3HD2 LEU A  39      17.207 -10.209  20.509  1.00  0.93           H  
ATOM    621  N   LEU A  40      22.144 -10.189  21.948  1.00  0.95           N  
ATOM    622  CA  LEU A  40      23.535 -10.498  21.677  1.00  0.95           C  
ATOM    623  C   LEU A  40      23.704 -12.013  21.536  1.00  0.95           C  
ATOM    624  O   LEU A  40      24.555 -12.493  20.790  1.00  0.95           O  
ATOM    625  CB  LEU A  40      24.394  -9.966  22.827  1.00  0.95           C  
ATOM    626  CG  LEU A  40      25.867  -9.813  22.561  1.00  0.95           C  
ATOM    627  CD1 LEU A  40      26.056  -8.770  21.454  1.00  0.95           C  
ATOM    628  CD2 LEU A  40      26.555  -9.404  23.857  1.00  0.95           C  
ATOM    629  H   LEU A  40      21.928  -9.736  22.833  1.00  0.95           H  
ATOM    630  HA  LEU A  40      23.836 -10.025  20.747  1.00  0.95           H  
ATOM    631 1HB  LEU A  40      24.009  -8.987  23.115  1.00  0.95           H  
ATOM    632 2HB  LEU A  40      24.278 -10.637  23.678  1.00  0.95           H  
ATOM    633  HG  LEU A  40      26.291 -10.753  22.210  1.00  0.95           H  
ATOM    634 1HD1 LEU A  40      27.106  -8.646  21.272  1.00  0.95           H  
ATOM    635 2HD1 LEU A  40      25.557  -9.098  20.542  1.00  0.95           H  
ATOM    636 3HD1 LEU A  40      25.634  -7.822  21.780  1.00  0.95           H  
ATOM    637 1HD2 LEU A  40      27.623  -9.272  23.694  1.00  0.95           H  
ATOM    638 2HD2 LEU A  40      26.131  -8.473  24.211  1.00  0.95           H  
ATOM    639 3HD2 LEU A  40      26.400 -10.177  24.608  1.00  0.95           H  
ATOM    640  N   LYS A  41      22.864 -12.780  22.242  1.00  0.97           N  
ATOM    641  CA  LYS A  41      22.912 -14.235  22.265  1.00  0.97           C  
ATOM    642  C   LYS A  41      22.550 -14.845  20.909  1.00  0.97           C  
ATOM    643  O   LYS A  41      22.832 -16.014  20.650  1.00  0.97           O  
ATOM    644  CB  LYS A  41      21.970 -14.762  23.348  1.00  0.97           C  
ATOM    645  CG  LYS A  41      22.409 -14.423  24.767  1.00  0.97           C  
ATOM    646  CD  LYS A  41      21.398 -14.909  25.793  1.00  0.97           C  
ATOM    647  CE  LYS A  41      21.847 -14.587  27.213  1.00  0.97           C  
ATOM    648  NZ  LYS A  41      20.827 -14.985  28.219  1.00  0.97           N  
ATOM    649  H   LYS A  41      22.123 -12.338  22.786  1.00  0.97           H  
ATOM    650  HA  LYS A  41      23.931 -14.539  22.507  1.00  0.97           H  
ATOM    651 1HB  LYS A  41      20.971 -14.368  23.188  1.00  0.97           H  
ATOM    652 2HB  LYS A  41      21.906 -15.845  23.272  1.00  0.97           H  
ATOM    653 1HG  LYS A  41      23.381 -14.871  24.968  1.00  0.97           H  
ATOM    654 2HG  LYS A  41      22.499 -13.336  24.855  1.00  0.97           H  
ATOM    655 1HD  LYS A  41      20.438 -14.408  25.614  1.00  0.97           H  
ATOM    656 2HD  LYS A  41      21.255 -15.983  25.693  1.00  0.97           H  
ATOM    657 1HE  LYS A  41      22.775 -15.114  27.422  1.00  0.97           H  
ATOM    658 2HE  LYS A  41      22.019 -13.512  27.297  1.00  0.97           H  
ATOM    659 1HZ  LYS A  41      21.147 -14.747  29.143  1.00  0.97           H  
ATOM    660 2HZ  LYS A  41      19.959 -14.461  28.019  1.00  0.97           H  
ATOM    661 3HZ  LYS A  41      20.647 -15.971  28.167  1.00  0.97           H  
ATOM    662  N   LYS A  42      21.906 -14.053  20.042  1.00  0.99           N  
ATOM    663  CA  LYS A  42      21.493 -14.507  18.724  1.00  0.99           C  
ATOM    664  C   LYS A  42      22.625 -14.362  17.715  1.00  0.99           C  
ATOM    665  O   LYS A  42      22.518 -14.822  16.574  1.00  0.99           O  
ATOM    666  CB  LYS A  42      20.288 -13.697  18.249  1.00  0.99           C  
ATOM    667  CG  LYS A  42      19.051 -13.830  19.121  1.00  0.99           C  
ATOM    668  CD  LYS A  42      18.489 -15.243  19.041  1.00  0.99           C  
ATOM    669  CE  LYS A  42      17.222 -15.396  19.865  1.00  0.99           C  
ATOM    670  NZ  LYS A  42      16.654 -16.764  19.743  1.00  0.99           N  
ATOM    671  H   LYS A  42      21.709 -13.083  20.285  1.00  0.99           H  
ATOM    672  HA  LYS A  42      21.221 -15.562  18.783  1.00  0.99           H  
ATOM    673 1HB  LYS A  42      20.560 -12.643  18.196  1.00  0.99           H  
ATOM    674 2HB  LYS A  42      20.025 -14.017  17.243  1.00  0.99           H  
ATOM    675 1HG  LYS A  42      19.313 -13.594  20.157  1.00  0.99           H  
ATOM    676 2HG  LYS A  42      18.291 -13.123  18.786  1.00  0.99           H  
ATOM    677 1HD  LYS A  42      18.260 -15.491  17.995  1.00  0.99           H  
ATOM    678 2HD  LYS A  42      19.235 -15.950  19.404  1.00  0.99           H  
ATOM    679 1HE  LYS A  42      17.454 -15.201  20.911  1.00  0.99           H  
ATOM    680 2HE  LYS A  42      16.483 -14.675  19.527  1.00  0.99           H  
ATOM    681 1HZ  LYS A  42      15.817 -16.843  20.295  1.00  0.99           H  
ATOM    682 2HZ  LYS A  42      16.424 -16.929  18.743  1.00  0.99           H  
ATOM    683 3HZ  LYS A  42      17.327 -17.445  20.052  1.00  0.99           H  
ATOM    684  N   LEU A  43      23.706 -13.709  18.133  1.00  1.01           N  
ATOM    685  CA  LEU A  43      24.854 -13.466  17.286  1.00  1.01           C  
ATOM    686  C   LEU A  43      26.146 -13.830  18.031  1.00  1.01           C  
ATOM    687  O   LEU A  43      26.909 -12.927  18.374  1.00  1.01           O  
ATOM    688  CB  LEU A  43      24.908 -11.991  16.939  1.00  1.01           C  
ATOM    689  CG  LEU A  43      23.756 -11.389  16.177  1.00  1.01           C  
ATOM    690  CD1 LEU A  43      23.943  -9.905  16.228  1.00  1.01           C  
ATOM    691  CD2 LEU A  43      23.743 -11.906  14.739  1.00  1.01           C  
ATOM    692  H   LEU A  43      23.756 -13.365  19.093  1.00  1.01           H  
ATOM    693  HA  LEU A  43      24.765 -14.054  16.376  1.00  1.01           H  
ATOM    694 1HB  LEU A  43      25.041 -11.420  17.862  1.00  1.01           H  
ATOM    695 2HB  LEU A  43      25.767 -11.861  16.306  1.00  1.01           H  
ATOM    696  HG  LEU A  43      22.811 -11.633  16.661  1.00  1.01           H  
ATOM    697 1HD1 LEU A  43      23.130  -9.404  15.704  1.00  1.01           H  
ATOM    698 2HD1 LEU A  43      23.951  -9.610  17.268  1.00  1.01           H  
ATOM    699 3HD1 LEU A  43      24.889  -9.646  15.774  1.00  1.01           H  
ATOM    700 1HD2 LEU A  43      22.917 -11.448  14.193  1.00  1.01           H  
ATOM    701 2HD2 LEU A  43      24.686 -11.651  14.252  1.00  1.01           H  
ATOM    702 3HD2 LEU A  43      23.615 -12.992  14.744  1.00  1.01           H  
ATOM    703  N   PRO A  44      26.468 -15.124  18.223  1.00  1.01           N  
ATOM    704  CA  PRO A  44      27.510 -15.648  19.111  1.00  1.01           C  
ATOM    705  C   PRO A  44      28.869 -14.953  19.008  1.00  1.01           C  
ATOM    706  O   PRO A  44      29.598 -14.841  19.998  1.00  1.01           O  
ATOM    707  CB  PRO A  44      27.622 -17.103  18.650  1.00  1.01           C  
ATOM    708  CG  PRO A  44      26.242 -17.437  18.138  1.00  1.01           C  
ATOM    709  CD  PRO A  44      25.771 -16.177  17.453  1.00  1.01           C  
ATOM    710  HA  PRO A  44      27.129 -15.600  20.135  1.00  1.01           H  
ATOM    711 1HB  PRO A  44      28.405 -17.193  17.877  1.00  1.01           H  
ATOM    712 2HB  PRO A  44      27.931 -17.739  19.493  1.00  1.01           H  
ATOM    713 1HG  PRO A  44      26.284 -18.300  17.458  1.00  1.01           H  
ATOM    714 2HG  PRO A  44      25.585 -17.725  18.977  1.00  1.01           H  
ATOM    715 1HD  PRO A  44      26.080 -16.159  16.397  1.00  1.01           H  
ATOM    716 2HD  PRO A  44      24.695 -16.125  17.568  1.00  1.01           H  
ATOM    717  N   ASP A  45      29.192 -14.443  17.825  1.00  1.00           N  
ATOM    718  CA  ASP A  45      30.458 -13.767  17.565  1.00  1.00           C  
ATOM    719  C   ASP A  45      30.675 -12.546  18.455  1.00  1.00           C  
ATOM    720  O   ASP A  45      31.811 -12.115  18.663  1.00  1.00           O  
ATOM    721  CB  ASP A  45      30.508 -13.305  16.110  1.00  1.00           C  
ATOM    722  CG  ASP A  45      30.672 -14.446  15.112  1.00  1.00           C  
ATOM    723  OD1 ASP A  45      30.974 -15.543  15.518  1.00  1.00           O  
ATOM    724  OD2 ASP A  45      30.501 -14.202  13.943  1.00  1.00           O  
ATOM    725  H   ASP A  45      28.543 -14.537  17.061  1.00  1.00           H  
ATOM    726  HA  ASP A  45      31.267 -14.473  17.748  1.00  1.00           H  
ATOM    727 1HB  ASP A  45      29.586 -12.768  15.877  1.00  1.00           H  
ATOM    728 2HB  ASP A  45      31.327 -12.600  15.983  1.00  1.00           H  
ATOM    729  N   TYR A  46      29.581 -11.968  18.942  1.00  0.99           N  
ATOM    730  CA  TYR A  46      29.644 -10.765  19.741  1.00  0.99           C  
ATOM    731  C   TYR A  46      29.336 -11.014  21.219  1.00  0.99           C  
ATOM    732  O   TYR A  46      29.208 -10.063  21.990  1.00  0.99           O  
ATOM    733  CB  TYR A  46      28.652  -9.777  19.182  1.00  0.99           C  
ATOM    734  CG  TYR A  46      28.846  -9.518  17.722  1.00  0.99           C  
ATOM    735  CD1 TYR A  46      27.957 -10.072  16.887  1.00  0.99           C  
ATOM    736  CD2 TYR A  46      29.875  -8.764  17.223  1.00  0.99           C  
ATOM    737  CE1 TYR A  46      28.037  -9.900  15.539  1.00  0.99           C  
ATOM    738  CE2 TYR A  46      29.968  -8.571  15.878  1.00  0.99           C  
ATOM    739  CZ  TYR A  46      29.049  -9.139  15.023  1.00  0.99           C  
ATOM    740  OH  TYR A  46      29.123  -8.957  13.660  1.00  0.99           O  
ATOM    741  H   TYR A  46      28.668 -12.382  18.747  1.00  0.99           H  
ATOM    742  HA  TYR A  46      30.649 -10.351  19.671  1.00  0.99           H  
ATOM    743 1HB  TYR A  46      27.640 -10.167  19.325  1.00  0.99           H  
ATOM    744 2HB  TYR A  46      28.729  -8.844  19.710  1.00  0.99           H  
ATOM    745  HD1 TYR A  46      27.180 -10.651  17.320  1.00  0.99           H  
ATOM    746  HD2 TYR A  46      30.599  -8.320  17.878  1.00  0.99           H  
ATOM    747  HE1 TYR A  46      27.302 -10.360  14.884  1.00  0.99           H  
ATOM    748  HE2 TYR A  46      30.763  -7.975  15.500  1.00  0.99           H  
ATOM    749  HH  TYR A  46      29.673  -8.181  13.449  1.00  0.99           H  
ATOM    750  N   ASN A  47      29.300 -12.283  21.647  1.00  0.97           N  
ATOM    751  CA  ASN A  47      28.969 -12.619  23.041  1.00  0.97           C  
ATOM    752  C   ASN A  47      29.909 -12.025  24.074  1.00  0.97           C  
ATOM    753  O   ASN A  47      29.562 -11.910  25.248  1.00  0.97           O  
ATOM    754  CB  ASN A  47      28.938 -14.118  23.273  1.00  0.97           C  
ATOM    755  CG  ASN A  47      27.721 -14.804  22.776  1.00  0.97           C  
ATOM    756  OD1 ASN A  47      26.697 -14.180  22.489  1.00  0.97           O  
ATOM    757  ND2 ASN A  47      27.798 -16.114  22.702  1.00  0.97           N  
ATOM    758  H   ASN A  47      29.455 -13.050  20.989  1.00  0.97           H  
ATOM    759  HA  ASN A  47      27.975 -12.220  23.252  1.00  0.97           H  
ATOM    760 1HB  ASN A  47      29.803 -14.563  22.777  1.00  0.97           H  
ATOM    761 2HB  ASN A  47      29.045 -14.318  24.339  1.00  0.97           H  
ATOM    762 1HD2 ASN A  47      27.012 -16.645  22.391  1.00  0.97           H  
ATOM    763 2HD2 ASN A  47      28.647 -16.577  22.959  1.00  0.97           H  
ATOM    764  N   PHE A  48      31.107 -11.670  23.648  1.00  0.95           N  
ATOM    765  CA  PHE A  48      32.113 -11.163  24.550  1.00  0.95           C  
ATOM    766  C   PHE A  48      32.237  -9.642  24.524  1.00  0.95           C  
ATOM    767  O   PHE A  48      33.201  -9.099  25.064  1.00  0.95           O  
ATOM    768  CB  PHE A  48      33.425 -11.819  24.173  1.00  0.95           C  
ATOM    769  CG  PHE A  48      33.305 -13.298  24.303  1.00  0.95           C  
ATOM    770  CD1 PHE A  48      32.991 -14.064  23.188  1.00  0.95           C  
ATOM    771  CD2 PHE A  48      33.471 -13.930  25.520  1.00  0.95           C  
ATOM    772  CE1 PHE A  48      32.849 -15.430  23.288  1.00  0.95           C  
ATOM    773  CE2 PHE A  48      33.331 -15.300  25.624  1.00  0.95           C  
ATOM    774  CZ  PHE A  48      33.018 -16.050  24.506  1.00  0.95           C  
ATOM    775  H   PHE A  48      31.325 -11.773  22.669  1.00  0.95           H  
ATOM    776  HA  PHE A  48      31.847 -11.464  25.563  1.00  0.95           H  
ATOM    777 1HB  PHE A  48      33.685 -11.574  23.144  1.00  0.95           H  
ATOM    778 2HB  PHE A  48      34.223 -11.469  24.825  1.00  0.95           H  
ATOM    779  HD1 PHE A  48      32.850 -13.570  22.222  1.00  0.95           H  
ATOM    780  HD2 PHE A  48      33.711 -13.336  26.403  1.00  0.95           H  
ATOM    781  HE1 PHE A  48      32.599 -16.019  22.403  1.00  0.95           H  
ATOM    782  HE2 PHE A  48      33.463 -15.790  26.588  1.00  0.95           H  
ATOM    783  HZ  PHE A  48      32.905 -17.130  24.589  1.00  0.95           H  
ATOM    784  N   ILE A  49      31.262  -8.949  23.929  1.00  0.94           N  
ATOM    785  CA  ILE A  49      31.295  -7.489  23.931  1.00  0.94           C  
ATOM    786  C   ILE A  49      30.290  -6.976  24.965  1.00  0.94           C  
ATOM    787  O   ILE A  49      29.089  -7.259  24.865  1.00  0.94           O  
ATOM    788  CB  ILE A  49      30.927  -6.896  22.575  1.00  0.94           C  
ATOM    789  CG1 ILE A  49      31.819  -7.376  21.480  1.00  0.94           C  
ATOM    790  CG2 ILE A  49      31.128  -5.454  22.671  1.00  0.94           C  
ATOM    791  CD1 ILE A  49      31.332  -6.915  20.132  1.00  0.94           C  
ATOM    792  H   ILE A  49      30.492  -9.433  23.463  1.00  0.94           H  
ATOM    793  HA  ILE A  49      32.290  -7.145  24.213  1.00  0.94           H  
ATOM    794  HB  ILE A  49      29.898  -7.142  22.322  1.00  0.94           H  
ATOM    795 1HG1 ILE A  49      32.829  -6.997  21.640  1.00  0.94           H  
ATOM    796 2HG1 ILE A  49      31.844  -8.467  21.484  1.00  0.94           H  
ATOM    797 1HG2 ILE A  49      30.907  -5.000  21.736  1.00  0.94           H  
ATOM    798 2HG2 ILE A  49      30.511  -5.027  23.449  1.00  0.94           H  
ATOM    799 3HG2 ILE A  49      32.142  -5.302  22.900  1.00  0.94           H  
ATOM    800 1HD1 ILE A  49      32.006  -7.284  19.361  1.00  0.94           H  
ATOM    801 2HD1 ILE A  49      30.337  -7.292  19.965  1.00  0.94           H  
ATOM    802 3HD1 ILE A  49      31.314  -5.828  20.104  1.00  0.94           H  
ATOM    803  N   THR A  50      30.769  -6.243  25.974  1.00  0.94           N  
ATOM    804  CA  THR A  50      29.891  -5.848  27.062  1.00  0.94           C  
ATOM    805  C   THR A  50      29.606  -4.347  27.182  1.00  0.94           C  
ATOM    806  O   THR A  50      28.576  -3.968  27.744  1.00  0.94           O  
ATOM    807  CB  THR A  50      30.497  -6.358  28.379  1.00  0.94           C  
ATOM    808  OG1 THR A  50      31.785  -5.743  28.596  1.00  0.94           O  
ATOM    809  CG2 THR A  50      30.686  -7.875  28.297  1.00  0.94           C  
ATOM    810  H   THR A  50      31.753  -5.973  26.015  1.00  0.94           H  
ATOM    811  HA  THR A  50      28.934  -6.346  26.919  1.00  0.94           H  
ATOM    812  HB  THR A  50      29.836  -6.116  29.209  1.00  0.94           H  
ATOM    813  HG1 THR A  50      32.246  -5.574  27.731  1.00  0.94           H  
ATOM    814 1HG2 THR A  50      31.117  -8.237  29.228  1.00  0.94           H  
ATOM    815 2HG2 THR A  50      29.721  -8.354  28.131  1.00  0.94           H  
ATOM    816 3HG2 THR A  50      31.358  -8.118  27.471  1.00  0.94           H  
ATOM    817  N   THR A  51      30.466  -3.488  26.632  1.00  0.94           N  
ATOM    818  CA  THR A  51      30.223  -2.052  26.781  1.00  0.94           C  
ATOM    819  C   THR A  51      30.102  -1.379  25.424  1.00  0.94           C  
ATOM    820  O   THR A  51      30.752  -1.820  24.480  1.00  0.94           O  
ATOM    821  CB  THR A  51      31.389  -1.371  27.518  1.00  0.94           C  
ATOM    822  OG1 THR A  51      32.590  -1.510  26.730  1.00  0.94           O  
ATOM    823  CG2 THR A  51      31.606  -2.016  28.863  1.00  0.94           C  
ATOM    824  H   THR A  51      31.322  -3.840  26.197  1.00  0.94           H  
ATOM    825  HA  THR A  51      29.320  -1.925  27.361  1.00  0.94           H  
ATOM    826  HB  THR A  51      31.175  -0.318  27.656  1.00  0.94           H  
ATOM    827  HG1 THR A  51      32.872  -2.449  26.751  1.00  0.94           H  
ATOM    828 1HG2 THR A  51      32.436  -1.529  29.370  1.00  0.94           H  
ATOM    829 2HG2 THR A  51      30.702  -1.916  29.464  1.00  0.94           H  
ATOM    830 3HG2 THR A  51      31.837  -3.072  28.728  1.00  0.94           H  
ATOM    831  N   PRO A  52      29.350  -0.264  25.295  1.00  0.94           N  
ATOM    832  CA  PRO A  52      29.258   0.554  24.098  1.00  0.94           C  
ATOM    833  C   PRO A  52      30.623   0.897  23.538  1.00  0.94           C  
ATOM    834  O   PRO A  52      30.812   0.889  22.333  1.00  0.94           O  
ATOM    835  CB  PRO A  52      28.519   1.781  24.608  1.00  0.94           C  
ATOM    836  CG  PRO A  52      27.650   1.241  25.709  1.00  0.94           C  
ATOM    837  CD  PRO A  52      28.482   0.198  26.398  1.00  0.94           C  
ATOM    838  HA  PRO A  52      28.645   0.044  23.341  1.00  0.94           H  
ATOM    839 1HB  PRO A  52      29.234   2.544  24.950  1.00  0.94           H  
ATOM    840 2HB  PRO A  52      27.929   2.236  23.796  1.00  0.94           H  
ATOM    841 1HG  PRO A  52      27.314   2.055  26.370  1.00  0.94           H  
ATOM    842 2HG  PRO A  52      26.745   0.813  25.261  1.00  0.94           H  
ATOM    843 1HD  PRO A  52      29.058   0.639  27.220  1.00  0.94           H  
ATOM    844 2HD  PRO A  52      27.795  -0.593  26.728  1.00  0.94           H  
ATOM    845  N   GLU A  53      31.615   1.122  24.406  1.00  0.94           N  
ATOM    846  CA  GLU A  53      32.946   1.422  23.894  1.00  0.94           C  
ATOM    847  C   GLU A  53      33.481   0.239  23.104  1.00  0.94           C  
ATOM    848  O   GLU A  53      33.956   0.389  21.973  1.00  0.94           O  
ATOM    849  CB  GLU A  53      33.910   1.759  25.031  1.00  0.94           C  
ATOM    850  CG  GLU A  53      35.323   2.076  24.552  1.00  0.94           C  
ATOM    851  CD  GLU A  53      36.291   2.445  25.654  1.00  0.94           C  
ATOM    852  OE1 GLU A  53      35.894   2.503  26.792  1.00  0.94           O  
ATOM    853  OE2 GLU A  53      37.451   2.663  25.339  1.00  0.94           O  
ATOM    854  H   GLU A  53      31.454   1.107  25.400  1.00  0.94           H  
ATOM    855  HA  GLU A  53      32.876   2.280  23.222  1.00  0.94           H  
ATOM    856 1HB  GLU A  53      33.535   2.620  25.585  1.00  0.94           H  
ATOM    857 2HB  GLU A  53      33.964   0.917  25.725  1.00  0.94           H  
ATOM    858 1HG  GLU A  53      35.703   1.196  24.039  1.00  0.94           H  
ATOM    859 2HG  GLU A  53      35.271   2.888  23.829  1.00  0.94           H  
ATOM    860  N   GLU A  54      33.359  -0.955  23.686  1.00  0.93           N  
ATOM    861  CA  GLU A  54      33.833  -2.153  23.015  1.00  0.93           C  
ATOM    862  C   GLU A  54      33.051  -2.386  21.717  1.00  0.93           C  
ATOM    863  O   GLU A  54      33.622  -2.820  20.713  1.00  0.93           O  
ATOM    864  CB  GLU A  54      33.716  -3.361  23.940  1.00  0.93           C  
ATOM    865  CG  GLU A  54      34.650  -3.398  25.124  1.00  0.93           C  
ATOM    866  CD  GLU A  54      34.260  -4.498  26.096  1.00  0.93           C  
ATOM    867  OE1 GLU A  54      33.054  -4.734  26.251  1.00  0.93           O  
ATOM    868  OE2 GLU A  54      35.130  -5.088  26.683  1.00  0.93           O  
ATOM    869  H   GLU A  54      32.942  -1.035  24.621  1.00  0.93           H  
ATOM    870  HA  GLU A  54      34.883  -2.011  22.759  1.00  0.93           H  
ATOM    871 1HB  GLU A  54      32.697  -3.451  24.307  1.00  0.93           H  
ATOM    872 2HB  GLU A  54      33.954  -4.246  23.367  1.00  0.93           H  
ATOM    873 1HG  GLU A  54      35.660  -3.590  24.765  1.00  0.93           H  
ATOM    874 2HG  GLU A  54      34.652  -2.433  25.622  1.00  0.93           H  
ATOM    875  N   TYR A  55      31.751  -2.063  21.712  1.00  0.92           N  
ATOM    876  CA  TYR A  55      30.969  -2.266  20.494  1.00  0.92           C  
ATOM    877  C   TYR A  55      31.378  -1.261  19.407  1.00  0.92           C  
ATOM    878  O   TYR A  55      31.566  -1.647  18.255  1.00  0.92           O  
ATOM    879  CB  TYR A  55      29.464  -2.114  20.749  1.00  0.92           C  
ATOM    880  CG  TYR A  55      28.748  -3.218  21.501  1.00  0.92           C  
ATOM    881  CD1 TYR A  55      28.434  -3.054  22.820  1.00  0.92           C  
ATOM    882  CD2 TYR A  55      28.400  -4.380  20.864  1.00  0.92           C  
ATOM    883  CE1 TYR A  55      27.816  -4.043  23.531  1.00  0.92           C  
ATOM    884  CE2 TYR A  55      27.762  -5.385  21.570  1.00  0.92           C  
ATOM    885  CZ  TYR A  55      27.488  -5.213  22.905  1.00  0.92           C  
ATOM    886  OH  TYR A  55      26.909  -6.206  23.621  1.00  0.92           O  
ATOM    887  H   TYR A  55      31.321  -1.721  22.574  1.00  0.92           H  
ATOM    888  HA  TYR A  55      31.168  -3.265  20.113  1.00  0.92           H  
ATOM    889 1HB  TYR A  55      29.303  -1.182  21.289  1.00  0.92           H  
ATOM    890 2HB  TYR A  55      28.986  -2.028  19.781  1.00  0.92           H  
ATOM    891  HD1 TYR A  55      28.690  -2.150  23.299  1.00  0.92           H  
ATOM    892  HD2 TYR A  55      28.646  -4.508  19.815  1.00  0.92           H  
ATOM    893  HE1 TYR A  55      27.596  -3.900  24.590  1.00  0.92           H  
ATOM    894  HE2 TYR A  55      27.503  -6.313  21.081  1.00  0.92           H  
ATOM    895  HH  TYR A  55      27.589  -6.594  24.227  1.00  0.92           H  
ATOM    896  N   GLU A  56      31.609   0.006  19.778  1.00  0.91           N  
ATOM    897  CA  GLU A  56      32.012   1.043  18.816  1.00  0.91           C  
ATOM    898  C   GLU A  56      33.347   0.699  18.168  1.00  0.91           C  
ATOM    899  O   GLU A  56      33.589   0.996  16.996  1.00  0.91           O  
ATOM    900  CB  GLU A  56      32.134   2.430  19.480  1.00  0.91           C  
ATOM    901  CG  GLU A  56      30.832   3.119  19.898  1.00  0.91           C  
ATOM    902  CD  GLU A  56      31.060   4.455  20.584  1.00  0.91           C  
ATOM    903  OE1 GLU A  56      32.195   4.794  20.828  1.00  0.91           O  
ATOM    904  OE2 GLU A  56      30.097   5.136  20.863  1.00  0.91           O  
ATOM    905  H   GLU A  56      31.462   0.272  20.748  1.00  0.91           H  
ATOM    906  HA  GLU A  56      31.259   1.097  18.032  1.00  0.91           H  
ATOM    907 1HB  GLU A  56      32.745   2.331  20.381  1.00  0.91           H  
ATOM    908 2HB  GLU A  56      32.662   3.103  18.808  1.00  0.91           H  
ATOM    909 1HG  GLU A  56      30.217   3.278  19.015  1.00  0.91           H  
ATOM    910 2HG  GLU A  56      30.298   2.474  20.569  1.00  0.91           H  
ATOM    911  N   LYS A  57      34.219   0.072  18.950  1.00  0.89           N  
ATOM    912  CA  LYS A  57      35.549  -0.316  18.516  1.00  0.89           C  
ATOM    913  C   LYS A  57      35.617  -1.704  17.869  1.00  0.89           C  
ATOM    914  O   LYS A  57      36.704  -2.162  17.505  1.00  0.89           O  
ATOM    915  CB  LYS A  57      36.507  -0.201  19.695  1.00  0.89           C  
ATOM    916  CG  LYS A  57      36.702   1.254  20.139  1.00  0.89           C  
ATOM    917  CD  LYS A  57      37.632   1.409  21.330  1.00  0.89           C  
ATOM    918  CE  LYS A  57      37.846   2.896  21.636  1.00  0.89           C  
ATOM    919  NZ  LYS A  57      38.688   3.130  22.844  1.00  0.89           N  
ATOM    920  H   LYS A  57      33.961  -0.103  19.923  1.00  0.89           H  
ATOM    921  HA  LYS A  57      35.873   0.402  17.764  1.00  0.89           H  
ATOM    922 1HB  LYS A  57      36.104  -0.765  20.543  1.00  0.89           H  
ATOM    923 2HB  LYS A  57      37.474  -0.626  19.435  1.00  0.89           H  
ATOM    924 1HG  LYS A  57      37.094   1.834  19.304  1.00  0.89           H  
ATOM    925 2HG  LYS A  57      35.726   1.666  20.413  1.00  0.89           H  
ATOM    926 1HD  LYS A  57      37.192   0.923  22.202  1.00  0.89           H  
ATOM    927 2HD  LYS A  57      38.591   0.942  21.119  1.00  0.89           H  
ATOM    928 1HE  LYS A  57      38.340   3.347  20.778  1.00  0.89           H  
ATOM    929 2HE  LYS A  57      36.879   3.379  21.782  1.00  0.89           H  
ATOM    930 1HZ  LYS A  57      38.803   4.120  22.983  1.00  0.89           H  
ATOM    931 2HZ  LYS A  57      38.227   2.743  23.682  1.00  0.89           H  
ATOM    932 3HZ  LYS A  57      39.590   2.702  22.729  1.00  0.89           H  
ATOM    933  N   SER A  58      34.473  -2.379  17.725  1.00  0.88           N  
ATOM    934  CA  SER A  58      34.444  -3.690  17.102  1.00  0.88           C  
ATOM    935  C   SER A  58      34.001  -3.567  15.650  1.00  0.88           C  
ATOM    936  O   SER A  58      32.811  -3.404  15.348  1.00  0.88           O  
ATOM    937  CB  SER A  58      33.526  -4.635  17.858  1.00  0.88           C  
ATOM    938  OG  SER A  58      34.044  -4.941  19.123  1.00  0.88           O  
ATOM    939  H   SER A  58      33.591  -1.973  18.035  1.00  0.88           H  
ATOM    940  HA  SER A  58      35.450  -4.108  17.120  1.00  0.88           H  
ATOM    941 1HB  SER A  58      32.542  -4.175  17.970  1.00  0.88           H  
ATOM    942 2HB  SER A  58      33.396  -5.550  17.285  1.00  0.88           H  
ATOM    943  HG  SER A  58      33.921  -4.135  19.670  1.00  0.88           H  
ATOM    944  N   GLU A  59      34.955  -3.740  14.734  1.00  0.86           N  
ATOM    945  CA  GLU A  59      34.681  -3.564  13.310  1.00  0.86           C  
ATOM    946  C   GLU A  59      33.617  -4.545  12.855  1.00  0.86           C  
ATOM    947  O   GLU A  59      32.778  -4.221  12.017  1.00  0.86           O  
ATOM    948  CB  GLU A  59      35.960  -3.767  12.488  1.00  0.86           C  
ATOM    949  CG  GLU A  59      37.034  -2.663  12.645  1.00  0.86           C  
ATOM    950  CD  GLU A  59      36.634  -1.322  12.035  1.00  0.86           C  
ATOM    951  OE1 GLU A  59      36.287  -1.302  10.866  1.00  0.86           O  
ATOM    952  OE2 GLU A  59      36.667  -0.322  12.740  1.00  0.86           O  
ATOM    953  H   GLU A  59      35.903  -3.919  15.045  1.00  0.86           H  
ATOM    954  HA  GLU A  59      34.310  -2.555  13.147  1.00  0.86           H  
ATOM    955 1HB  GLU A  59      36.418  -4.716  12.766  1.00  0.86           H  
ATOM    956 2HB  GLU A  59      35.701  -3.831  11.432  1.00  0.86           H  
ATOM    957 1HG  GLU A  59      37.223  -2.516  13.709  1.00  0.86           H  
ATOM    958 2HG  GLU A  59      37.962  -3.006  12.185  1.00  0.86           H  
ATOM    959  N   LYS A  60      33.618  -5.739  13.435  1.00  0.84           N  
ATOM    960  CA  LYS A  60      32.641  -6.741  13.057  1.00  0.84           C  
ATOM    961  C   LYS A  60      31.208  -6.283  13.343  1.00  0.84           C  
ATOM    962  O   LYS A  60      30.275  -6.694  12.644  1.00  0.84           O  
ATOM    963  CB  LYS A  60      32.892  -8.052  13.797  1.00  0.84           C  
ATOM    964  CG  LYS A  60      34.127  -8.826  13.391  1.00  0.84           C  
ATOM    965  CD  LYS A  60      34.232 -10.109  14.224  1.00  0.84           C  
ATOM    966  CE  LYS A  60      35.462 -10.931  13.865  1.00  0.84           C  
ATOM    967  NZ  LYS A  60      35.564 -12.162  14.707  1.00  0.84           N  
ATOM    968  H   LYS A  60      34.319  -5.948  14.130  1.00  0.84           H  
ATOM    969  HA  LYS A  60      32.728  -6.918  11.985  1.00  0.84           H  
ATOM    970 1HB  LYS A  60      32.974  -7.850  14.864  1.00  0.84           H  
ATOM    971 2HB  LYS A  60      32.042  -8.715  13.650  1.00  0.84           H  
ATOM    972 1HG  LYS A  60      34.069  -9.085  12.334  1.00  0.84           H  
ATOM    973 2HG  LYS A  60      35.014  -8.215  13.555  1.00  0.84           H  
ATOM    974 1HD  LYS A  60      34.277  -9.852  15.285  1.00  0.84           H  
ATOM    975 2HD  LYS A  60      33.342 -10.720  14.061  1.00  0.84           H  
ATOM    976 1HE  LYS A  60      35.406 -11.222  12.817  1.00  0.84           H  
ATOM    977 2HE  LYS A  60      36.355 -10.324  14.017  1.00  0.84           H  
ATOM    978 1HZ  LYS A  60      36.390 -12.683  14.445  1.00  0.84           H  
ATOM    979 2HZ  LYS A  60      35.626 -11.900  15.683  1.00  0.84           H  
ATOM    980 3HZ  LYS A  60      34.742 -12.739  14.565  1.00  0.84           H  
ATOM    981  N   MET A  61      30.996  -5.489  14.405  1.00  0.81           N  
ATOM    982  CA  MET A  61      29.631  -5.095  14.713  1.00  0.81           C  
ATOM    983  C   MET A  61      29.223  -4.021  13.728  1.00  0.81           C  
ATOM    984  O   MET A  61      28.090  -3.995  13.243  1.00  0.81           O  
ATOM    985  CB  MET A  61      29.473  -4.570  16.140  1.00  0.81           C  
ATOM    986  CG  MET A  61      28.027  -4.385  16.521  1.00  0.81           C  
ATOM    987  SD  MET A  61      27.150  -5.966  16.525  1.00  0.81           S  
ATOM    988  CE  MET A  61      27.439  -6.515  18.165  1.00  0.81           C  
ATOM    989  H   MET A  61      31.767  -5.102  14.943  1.00  0.81           H  
ATOM    990  HA  MET A  61      28.968  -5.949  14.576  1.00  0.81           H  
ATOM    991 1HB  MET A  61      29.926  -5.271  16.841  1.00  0.81           H  
ATOM    992 2HB  MET A  61      29.998  -3.611  16.245  1.00  0.81           H  
ATOM    993 1HG  MET A  61      27.951  -3.937  17.510  1.00  0.81           H  
ATOM    994 2HG  MET A  61      27.544  -3.720  15.806  1.00  0.81           H  
ATOM    995 1HE  MET A  61      26.952  -7.474  18.321  1.00  0.81           H  
ATOM    996 2HE  MET A  61      28.503  -6.596  18.347  1.00  0.81           H  
ATOM    997 3HE  MET A  61      27.018  -5.799  18.840  1.00  0.81           H  
ATOM    998  N   LYS A  62      30.170  -3.134  13.410  1.00  0.78           N  
ATOM    999  CA  LYS A  62      29.871  -2.047  12.489  1.00  0.78           C  
ATOM   1000  C   LYS A  62      29.552  -2.605  11.100  1.00  0.78           C  
ATOM   1001  O   LYS A  62      28.605  -2.156  10.447  1.00  0.78           O  
ATOM   1002  CB  LYS A  62      31.037  -1.055  12.443  1.00  0.78           C  
ATOM   1003  CG  LYS A  62      31.205  -0.260  13.752  1.00  0.78           C  
ATOM   1004  CD  LYS A  62      32.188   0.891  13.616  1.00  0.78           C  
ATOM   1005  CE  LYS A  62      33.596   0.376  13.473  1.00  0.78           C  
ATOM   1006  NZ  LYS A  62      34.608   1.468  13.441  1.00  0.78           N  
ATOM   1007  H   LYS A  62      31.094  -3.210  13.844  1.00  0.78           H  
ATOM   1008  HA  LYS A  62      28.988  -1.520  12.847  1.00  0.78           H  
ATOM   1009 1HB  LYS A  62      31.968  -1.589  12.234  1.00  0.78           H  
ATOM   1010 2HB  LYS A  62      30.873  -0.344  11.639  1.00  0.78           H  
ATOM   1011 1HG  LYS A  62      30.249   0.128  14.064  1.00  0.78           H  
ATOM   1012 2HG  LYS A  62      31.571  -0.939  14.532  1.00  0.78           H  
ATOM   1013 1HD  LYS A  62      31.934   1.500  12.746  1.00  0.78           H  
ATOM   1014 2HD  LYS A  62      32.140   1.515  14.510  1.00  0.78           H  
ATOM   1015 1HE  LYS A  62      33.826  -0.293  14.309  1.00  0.78           H  
ATOM   1016 2HE  LYS A  62      33.659  -0.188  12.547  1.00  0.78           H  
ATOM   1017 1HZ  LYS A  62      35.518   1.007  13.311  1.00  0.78           H  
ATOM   1018 2HZ  LYS A  62      34.434   2.083  12.673  1.00  0.78           H  
ATOM   1019 3HZ  LYS A  62      34.600   1.998  14.302  1.00  0.78           H  
ATOM   1020  N   LYS A  63      30.291  -3.644  10.682  1.00  0.76           N  
ATOM   1021  CA  LYS A  63      30.038  -4.271   9.389  1.00  0.76           C  
ATOM   1022  C   LYS A  63      28.670  -4.943   9.380  1.00  0.76           C  
ATOM   1023  O   LYS A  63      27.915  -4.811   8.415  1.00  0.76           O  
ATOM   1024  CB  LYS A  63      31.128  -5.293   9.066  1.00  0.76           C  
ATOM   1025  CG  LYS A  63      32.494  -4.686   8.729  1.00  0.76           C  
ATOM   1026  CD  LYS A  63      33.531  -5.773   8.476  1.00  0.76           C  
ATOM   1027  CE  LYS A  63      34.898  -5.178   8.169  1.00  0.76           C  
ATOM   1028  NZ  LYS A  63      35.927  -6.235   7.943  1.00  0.76           N  
ATOM   1029  H   LYS A  63      31.067  -3.971  11.256  1.00  0.76           H  
ATOM   1030  HA  LYS A  63      30.042  -3.498   8.622  1.00  0.76           H  
ATOM   1031 1HB  LYS A  63      31.264  -5.949   9.929  1.00  0.76           H  
ATOM   1032 2HB  LYS A  63      30.811  -5.912   8.229  1.00  0.76           H  
ATOM   1033 1HG  LYS A  63      32.402  -4.070   7.835  1.00  0.76           H  
ATOM   1034 2HG  LYS A  63      32.828  -4.054   9.546  1.00  0.76           H  
ATOM   1035 1HD  LYS A  63      33.611  -6.401   9.365  1.00  0.76           H  
ATOM   1036 2HD  LYS A  63      33.215  -6.393   7.639  1.00  0.76           H  
ATOM   1037 1HE  LYS A  63      34.825  -4.558   7.279  1.00  0.76           H  
ATOM   1038 2HE  LYS A  63      35.210  -4.555   9.010  1.00  0.76           H  
ATOM   1039 1HZ  LYS A  63      36.818  -5.801   7.745  1.00  0.76           H  
ATOM   1040 2HZ  LYS A  63      36.008  -6.808   8.771  1.00  0.76           H  
ATOM   1041 3HZ  LYS A  63      35.653  -6.811   7.160  1.00  0.76           H  
ATOM   1042  N   LEU A  64      28.311  -5.609  10.482  1.00  0.74           N  
ATOM   1043  CA  LEU A  64      27.002  -6.237  10.560  1.00  0.74           C  
ATOM   1044  C   LEU A  64      25.917  -5.201  10.404  1.00  0.74           C  
ATOM   1045  O   LEU A  64      24.983  -5.374   9.616  1.00  0.74           O  
ATOM   1046  CB  LEU A  64      26.805  -6.949  11.898  1.00  0.74           C  
ATOM   1047  CG  LEU A  64      25.403  -7.530  12.120  1.00  0.74           C  
ATOM   1048  CD1 LEU A  64      25.111  -8.577  11.079  1.00  0.74           C  
ATOM   1049  CD2 LEU A  64      25.316  -8.107  13.500  1.00  0.74           C  
ATOM   1050  H   LEU A  64      28.960  -5.717  11.263  1.00  0.74           H  
ATOM   1051  HA  LEU A  64      26.914  -6.961   9.754  1.00  0.74           H  
ATOM   1052 1HB  LEU A  64      27.523  -7.760  11.966  1.00  0.74           H  
ATOM   1053 2HB  LEU A  64      27.009  -6.249  12.706  1.00  0.74           H  
ATOM   1054  HG  LEU A  64      24.671  -6.742  12.012  1.00  0.74           H  
ATOM   1055 1HD1 LEU A  64      24.108  -8.974  11.235  1.00  0.74           H  
ATOM   1056 2HD1 LEU A  64      25.172  -8.127  10.086  1.00  0.74           H  
ATOM   1057 3HD1 LEU A  64      25.840  -9.382  11.160  1.00  0.74           H  
ATOM   1058 1HD2 LEU A  64      24.317  -8.506  13.651  1.00  0.74           H  
ATOM   1059 2HD2 LEU A  64      26.047  -8.899  13.597  1.00  0.74           H  
ATOM   1060 3HD2 LEU A  64      25.517  -7.340  14.236  1.00  0.74           H  
ATOM   1061  N   GLY A  65      26.022  -4.122  11.166  1.00  0.74           N  
ATOM   1062  CA  GLY A  65      25.012  -3.091  11.115  1.00  0.74           C  
ATOM   1063  C   GLY A  65      24.900  -2.503   9.731  1.00  0.74           C  
ATOM   1064  O   GLY A  65      23.792  -2.246   9.254  1.00  0.74           O  
ATOM   1065  H   GLY A  65      26.815  -4.025  11.804  1.00  0.74           H  
ATOM   1066 1HA  GLY A  65      24.052  -3.504  11.411  1.00  0.74           H  
ATOM   1067 2HA  GLY A  65      25.263  -2.322  11.835  1.00  0.74           H  
ATOM   1068  N   ALA A  66      26.038  -2.310   9.059  1.00  0.74           N  
ATOM   1069  CA  ALA A  66      26.007  -1.760   7.719  1.00  0.74           C  
ATOM   1070  C   ALA A  66      25.226  -2.673   6.787  1.00  0.74           C  
ATOM   1071  O   ALA A  66      24.426  -2.199   5.981  1.00  0.74           O  
ATOM   1072  CB  ALA A  66      27.414  -1.572   7.198  1.00  0.74           C  
ATOM   1073  H   ALA A  66      26.937  -2.511   9.498  1.00  0.74           H  
ATOM   1074  HA  ALA A  66      25.504  -0.799   7.767  1.00  0.74           H  
ATOM   1075 1HB  ALA A  66      27.379  -1.137   6.202  1.00  0.74           H  
ATOM   1076 2HB  ALA A  66      27.956  -0.917   7.866  1.00  0.74           H  
ATOM   1077 3HB  ALA A  66      27.912  -2.538   7.156  1.00  0.74           H  
ATOM   1078  N   GLU A  67      25.421  -3.990   6.924  1.00  0.75           N  
ATOM   1079  CA  GLU A  67      24.699  -4.963   6.107  1.00  0.75           C  
ATOM   1080  C   GLU A  67      23.208  -4.980   6.417  1.00  0.75           C  
ATOM   1081  O   GLU A  67      22.374  -5.067   5.509  1.00  0.75           O  
ATOM   1082  CB  GLU A  67      25.326  -6.351   6.274  1.00  0.75           C  
ATOM   1083  CG  GLU A  67      26.665  -6.482   5.566  1.00  0.75           C  
ATOM   1084  CD  GLU A  67      26.465  -6.470   4.076  1.00  0.75           C  
ATOM   1085  OE1 GLU A  67      25.740  -7.320   3.605  1.00  0.75           O  
ATOM   1086  OE2 GLU A  67      26.958  -5.593   3.407  1.00  0.75           O  
ATOM   1087  H   GLU A  67      26.111  -4.323   7.602  1.00  0.75           H  
ATOM   1088  HA  GLU A  67      24.818  -4.675   5.064  1.00  0.75           H  
ATOM   1089 1HB  GLU A  67      25.482  -6.557   7.334  1.00  0.75           H  
ATOM   1090 2HB  GLU A  67      24.650  -7.109   5.883  1.00  0.75           H  
ATOM   1091 1HG  GLU A  67      27.304  -5.645   5.854  1.00  0.75           H  
ATOM   1092 2HG  GLU A  67      27.151  -7.406   5.872  1.00  0.75           H  
ATOM   1093  N   ILE A  68      22.854  -4.826   7.686  1.00  0.76           N  
ATOM   1094  CA  ILE A  68      21.444  -4.794   8.037  1.00  0.76           C  
ATOM   1095  C   ILE A  68      20.793  -3.565   7.427  1.00  0.76           C  
ATOM   1096  O   ILE A  68      19.743  -3.661   6.781  1.00  0.76           O  
ATOM   1097  CB  ILE A  68      21.246  -4.767   9.557  1.00  0.76           C  
ATOM   1098  CG1 ILE A  68      21.693  -6.100  10.181  1.00  0.76           C  
ATOM   1099  CG2 ILE A  68      19.804  -4.463   9.882  1.00  0.76           C  
ATOM   1100  CD1 ILE A  68      21.800  -6.046  11.679  1.00  0.76           C  
ATOM   1101  H   ILE A  68      23.575  -4.773   8.408  1.00  0.76           H  
ATOM   1102  HA  ILE A  68      20.961  -5.681   7.633  1.00  0.76           H  
ATOM   1103  HB  ILE A  68      21.877  -3.989   9.983  1.00  0.76           H  
ATOM   1104 1HG1 ILE A  68      20.981  -6.876   9.909  1.00  0.76           H  
ATOM   1105 2HG1 ILE A  68      22.670  -6.369   9.777  1.00  0.76           H  
ATOM   1106 1HG2 ILE A  68      19.690  -4.432  10.959  1.00  0.76           H  
ATOM   1107 2HG2 ILE A  68      19.524  -3.499   9.457  1.00  0.76           H  
ATOM   1108 3HG2 ILE A  68      19.164  -5.241   9.468  1.00  0.76           H  
ATOM   1109 1HD1 ILE A  68      22.126  -7.014  12.059  1.00  0.76           H  
ATOM   1110 2HD1 ILE A  68      22.526  -5.288  11.950  1.00  0.76           H  
ATOM   1111 3HD1 ILE A  68      20.832  -5.794  12.109  1.00  0.76           H  
ATOM   1112  N   LEU A  69      21.436  -2.410   7.598  1.00  0.78           N  
ATOM   1113  CA  LEU A  69      20.897  -1.187   7.044  1.00  0.78           C  
ATOM   1114  C   LEU A  69      20.866  -1.230   5.533  1.00  0.78           C  
ATOM   1115  O   LEU A  69      19.885  -0.801   4.931  1.00  0.78           O  
ATOM   1116  CB  LEU A  69      21.716   0.018   7.488  1.00  0.78           C  
ATOM   1117  CG  LEU A  69      21.620   0.419   8.934  1.00  0.78           C  
ATOM   1118  CD1 LEU A  69      22.599   1.544   9.180  1.00  0.78           C  
ATOM   1119  CD2 LEU A  69      20.204   0.849   9.251  1.00  0.78           C  
ATOM   1120  H   LEU A  69      22.306  -2.387   8.130  1.00  0.78           H  
ATOM   1121  HA  LEU A  69      19.879  -1.067   7.405  1.00  0.78           H  
ATOM   1122 1HB  LEU A  69      22.765  -0.210   7.298  1.00  0.78           H  
ATOM   1123 2HB  LEU A  69      21.440   0.860   6.893  1.00  0.78           H  
ATOM   1124  HG  LEU A  69      21.899  -0.424   9.571  1.00  0.78           H  
ATOM   1125 1HD1 LEU A  69      22.540   1.837  10.226  1.00  0.78           H  
ATOM   1126 2HD1 LEU A  69      23.611   1.206   8.944  1.00  0.78           H  
ATOM   1127 3HD1 LEU A  69      22.346   2.394   8.550  1.00  0.78           H  
ATOM   1128 1HD2 LEU A  69      20.161   1.140  10.288  1.00  0.78           H  
ATOM   1129 2HD2 LEU A  69      19.922   1.694   8.622  1.00  0.78           H  
ATOM   1130 3HD2 LEU A  69      19.522   0.020   9.072  1.00  0.78           H  
ATOM   1131  N   ARG A  70      21.902  -1.799   4.913  1.00  0.79           N  
ATOM   1132  CA  ARG A  70      21.960  -1.866   3.467  1.00  0.79           C  
ATOM   1133  C   ARG A  70      20.763  -2.625   2.941  1.00  0.79           C  
ATOM   1134  O   ARG A  70      20.083  -2.144   2.035  1.00  0.79           O  
ATOM   1135  CB  ARG A  70      23.257  -2.511   2.986  1.00  0.79           C  
ATOM   1136  CG  ARG A  70      23.408  -2.580   1.464  1.00  0.79           C  
ATOM   1137  CD  ARG A  70      24.698  -3.235   1.018  1.00  0.79           C  
ATOM   1138  NE  ARG A  70      24.785  -4.652   1.380  1.00  0.79           N  
ATOM   1139  CZ  ARG A  70      24.127  -5.647   0.737  1.00  0.79           C  
ATOM   1140  NH1 ARG A  70      23.333  -5.369  -0.274  1.00  0.79           N  
ATOM   1141  NH2 ARG A  70      24.283  -6.901   1.122  1.00  0.79           N  
ATOM   1142  H   ARG A  70      22.692  -2.149   5.447  1.00  0.79           H  
ATOM   1143  HA  ARG A  70      21.925  -0.851   3.075  1.00  0.79           H  
ATOM   1144 1HB  ARG A  70      24.108  -1.959   3.383  1.00  0.79           H  
ATOM   1145 2HB  ARG A  70      23.321  -3.528   3.375  1.00  0.79           H  
ATOM   1146 1HG  ARG A  70      22.577  -3.163   1.053  1.00  0.79           H  
ATOM   1147 2HG  ARG A  70      23.377  -1.572   1.053  1.00  0.79           H  
ATOM   1148 1HD  ARG A  70      24.788  -3.156  -0.065  1.00  0.79           H  
ATOM   1149 2HD  ARG A  70      25.536  -2.719   1.487  1.00  0.79           H  
ATOM   1150  HE  ARG A  70      25.430  -4.922   2.147  1.00  0.79           H  
ATOM   1151 1HH1 ARG A  70      23.209  -4.407  -0.576  1.00  0.79           H  
ATOM   1152 2HH1 ARG A  70      22.845  -6.117  -0.757  1.00  0.79           H  
ATOM   1153 1HH2 ARG A  70      24.902  -7.113   1.923  1.00  0.79           H  
ATOM   1154 2HH2 ARG A  70      23.796  -7.640   0.648  1.00  0.79           H  
ATOM   1155  N   LEU A  71      20.470  -3.791   3.528  1.00  0.81           N  
ATOM   1156  CA  LEU A  71      19.329  -4.566   3.065  1.00  0.81           C  
ATOM   1157  C   LEU A  71      18.028  -3.808   3.280  1.00  0.81           C  
ATOM   1158  O   LEU A  71      17.150  -3.822   2.413  1.00  0.81           O  
ATOM   1159  CB  LEU A  71      19.269  -5.907   3.789  1.00  0.81           C  
ATOM   1160  CG  LEU A  71      20.374  -6.884   3.435  1.00  0.81           C  
ATOM   1161  CD1 LEU A  71      20.259  -8.107   4.339  1.00  0.81           C  
ATOM   1162  CD2 LEU A  71      20.269  -7.246   1.954  1.00  0.81           C  
ATOM   1163  H   LEU A  71      21.058  -4.152   4.283  1.00  0.81           H  
ATOM   1164  HA  LEU A  71      19.448  -4.751   1.997  1.00  0.81           H  
ATOM   1165 1HB  LEU A  71      19.329  -5.714   4.865  1.00  0.81           H  
ATOM   1166 2HB  LEU A  71      18.312  -6.379   3.573  1.00  0.81           H  
ATOM   1167  HG  LEU A  71      21.345  -6.421   3.619  1.00  0.81           H  
ATOM   1168 1HD1 LEU A  71      21.058  -8.810   4.102  1.00  0.81           H  
ATOM   1169 2HD1 LEU A  71      20.347  -7.792   5.381  1.00  0.81           H  
ATOM   1170 3HD1 LEU A  71      19.292  -8.586   4.182  1.00  0.81           H  
ATOM   1171 1HD2 LEU A  71      21.065  -7.940   1.693  1.00  0.81           H  
ATOM   1172 2HD2 LEU A  71      19.303  -7.709   1.758  1.00  0.81           H  
ATOM   1173 3HD2 LEU A  71      20.364  -6.339   1.345  1.00  0.81           H  
ATOM   1174  N   LEU A  72      17.908  -3.099   4.406  1.00  0.82           N  
ATOM   1175  CA  LEU A  72      16.690  -2.342   4.622  1.00  0.82           C  
ATOM   1176  C   LEU A  72      16.552  -1.262   3.559  1.00  0.82           C  
ATOM   1177  O   LEU A  72      15.463  -1.050   3.022  1.00  0.82           O  
ATOM   1178  CB  LEU A  72      16.672  -1.735   6.025  1.00  0.82           C  
ATOM   1179  CG  LEU A  72      16.508  -2.743   7.178  1.00  0.82           C  
ATOM   1180  CD1 LEU A  72      16.715  -2.040   8.468  1.00  0.82           C  
ATOM   1181  CD2 LEU A  72      15.116  -3.356   7.129  1.00  0.82           C  
ATOM   1182  H   LEU A  72      18.643  -3.112   5.116  1.00  0.82           H  
ATOM   1183  HA  LEU A  72      15.854  -3.011   4.544  1.00  0.82           H  
ATOM   1184 1HB  LEU A  72      17.610  -1.203   6.179  1.00  0.82           H  
ATOM   1185 2HB  LEU A  72      15.860  -1.017   6.086  1.00  0.82           H  
ATOM   1186  HG  LEU A  72      17.256  -3.529   7.088  1.00  0.82           H  
ATOM   1187 1HD1 LEU A  72      16.606  -2.739   9.286  1.00  0.82           H  
ATOM   1188 2HD1 LEU A  72      17.714  -1.614   8.485  1.00  0.82           H  
ATOM   1189 3HD1 LEU A  72      15.973  -1.252   8.560  1.00  0.82           H  
ATOM   1190 1HD2 LEU A  72      15.004  -4.068   7.947  1.00  0.82           H  
ATOM   1191 2HD2 LEU A  72      14.365  -2.577   7.223  1.00  0.82           H  
ATOM   1192 3HD2 LEU A  72      14.990  -3.862   6.192  1.00  0.82           H  
ATOM   1193  N   PHE A  73      17.662  -0.622   3.201  1.00  0.82           N  
ATOM   1194  CA  PHE A  73      17.628   0.419   2.192  1.00  0.82           C  
ATOM   1195  C   PHE A  73      17.272  -0.184   0.838  1.00  0.82           C  
ATOM   1196  O   PHE A  73      16.500   0.409   0.091  1.00  0.82           O  
ATOM   1197  CB  PHE A  73      18.947   1.171   2.151  1.00  0.82           C  
ATOM   1198  CG  PHE A  73      19.188   1.923   3.439  1.00  0.82           C  
ATOM   1199  CD1 PHE A  73      18.122   2.409   4.187  1.00  0.82           C  
ATOM   1200  CD2 PHE A  73      20.472   2.119   3.915  1.00  0.82           C  
ATOM   1201  CE1 PHE A  73      18.345   3.059   5.382  1.00  0.82           C  
ATOM   1202  CE2 PHE A  73      20.694   2.777   5.101  1.00  0.82           C  
ATOM   1203  CZ  PHE A  73      19.630   3.234   5.835  1.00  0.82           C  
ATOM   1204  H   PHE A  73      18.540  -0.838   3.671  1.00  0.82           H  
ATOM   1205  HA  PHE A  73      16.849   1.131   2.459  1.00  0.82           H  
ATOM   1206 1HB  PHE A  73      19.766   0.469   2.000  1.00  0.82           H  
ATOM   1207 2HB  PHE A  73      18.956   1.881   1.322  1.00  0.82           H  
ATOM   1208  HD1 PHE A  73      17.104   2.259   3.827  1.00  0.82           H  
ATOM   1209  HD2 PHE A  73      21.309   1.740   3.335  1.00  0.82           H  
ATOM   1210  HE1 PHE A  73      17.506   3.428   5.968  1.00  0.82           H  
ATOM   1211  HE2 PHE A  73      21.709   2.925   5.463  1.00  0.82           H  
ATOM   1212  HZ  PHE A  73      19.804   3.735   6.774  1.00  0.82           H  
ATOM   1213  N   GLU A  74      17.783  -1.383   0.523  1.00  0.83           N  
ATOM   1214  CA  GLU A  74      17.424  -1.997  -0.753  1.00  0.83           C  
ATOM   1215  C   GLU A  74      15.921  -2.236  -0.825  1.00  0.83           C  
ATOM   1216  O   GLU A  74      15.294  -1.996  -1.857  1.00  0.83           O  
ATOM   1217  CB  GLU A  74      18.147  -3.335  -1.001  1.00  0.83           C  
ATOM   1218  CG  GLU A  74      19.636  -3.261  -1.327  1.00  0.83           C  
ATOM   1219  CD  GLU A  74      20.225  -4.640  -1.637  1.00  0.83           C  
ATOM   1220  OE1 GLU A  74      19.587  -5.624  -1.361  1.00  0.83           O  
ATOM   1221  OE2 GLU A  74      21.315  -4.698  -2.166  1.00  0.83           O  
ATOM   1222  H   GLU A  74      18.436  -1.842   1.160  1.00  0.83           H  
ATOM   1223  HA  GLU A  74      17.696  -1.314  -1.553  1.00  0.83           H  
ATOM   1224 1HB  GLU A  74      18.044  -3.958  -0.111  1.00  0.83           H  
ATOM   1225 2HB  GLU A  74      17.652  -3.862  -1.818  1.00  0.83           H  
ATOM   1226 1HG  GLU A  74      19.779  -2.606  -2.185  1.00  0.83           H  
ATOM   1227 2HG  GLU A  74      20.162  -2.826  -0.478  1.00  0.83           H  
ATOM   1228  N   PHE A  75      15.319  -2.632   0.297  1.00  0.83           N  
ATOM   1229  CA  PHE A  75      13.888  -2.892   0.303  1.00  0.83           C  
ATOM   1230  C   PHE A  75      13.142  -1.600  -0.059  1.00  0.83           C  
ATOM   1231  O   PHE A  75      12.151  -1.613  -0.808  1.00  0.83           O  
ATOM   1232  CB  PHE A  75      13.430  -3.330   1.683  1.00  0.83           C  
ATOM   1233  CG  PHE A  75      13.983  -4.621   2.194  1.00  0.83           C  
ATOM   1234  CD1 PHE A  75      14.329  -5.657   1.398  1.00  0.83           C  
ATOM   1235  CD2 PHE A  75      14.145  -4.769   3.525  1.00  0.83           C  
ATOM   1236  CE1 PHE A  75      14.821  -6.814   1.963  1.00  0.83           C  
ATOM   1237  CE2 PHE A  75      14.643  -5.921   4.088  1.00  0.83           C  
ATOM   1238  CZ  PHE A  75      14.978  -6.943   3.290  1.00  0.83           C  
ATOM   1239  H   PHE A  75      15.883  -2.815   1.132  1.00  0.83           H  
ATOM   1240  HA  PHE A  75      13.661  -3.661  -0.435  1.00  0.83           H  
ATOM   1241 1HB  PHE A  75      13.661  -2.558   2.404  1.00  0.83           H  
ATOM   1242 2HB  PHE A  75      12.354  -3.425   1.659  1.00  0.83           H  
ATOM   1243  HD1 PHE A  75      14.216  -5.567   0.322  1.00  0.83           H  
ATOM   1244  HD2 PHE A  75      13.868  -3.930   4.147  1.00  0.83           H  
ATOM   1245  HE1 PHE A  75      15.071  -7.635   1.355  1.00  0.83           H  
ATOM   1246  HE2 PHE A  75      14.761  -6.009   5.165  1.00  0.83           H  
ATOM   1247  HZ  PHE A  75      15.363  -7.866   3.698  1.00  0.83           H  
ATOM   1248  N   VAL A  76      13.652  -0.475   0.464  1.00  0.83           N  
ATOM   1249  CA  VAL A  76      13.075   0.839   0.205  1.00  0.83           C  
ATOM   1250  C   VAL A  76      13.254   1.258  -1.257  1.00  0.83           C  
ATOM   1251  O   VAL A  76      12.325   1.741  -1.903  1.00  0.83           O  
ATOM   1252  CB  VAL A  76      13.760   1.933   1.034  1.00  0.83           C  
ATOM   1253  CG1 VAL A  76      13.216   3.260   0.608  1.00  0.83           C  
ATOM   1254  CG2 VAL A  76      13.600   1.698   2.498  1.00  0.83           C  
ATOM   1255  H   VAL A  76      14.457  -0.552   1.090  1.00  0.83           H  
ATOM   1256  HA  VAL A  76      12.021   0.793   0.444  1.00  0.83           H  
ATOM   1257  HB  VAL A  76      14.809   1.943   0.788  1.00  0.83           H  
ATOM   1258 1HG1 VAL A  76      13.742   4.045   1.128  1.00  0.83           H  
ATOM   1259 2HG1 VAL A  76      13.373   3.363  -0.447  1.00  0.83           H  
ATOM   1260 3HG1 VAL A  76      12.155   3.320   0.823  1.00  0.83           H  
ATOM   1261 1HG2 VAL A  76      14.108   2.484   3.055  1.00  0.83           H  
ATOM   1262 2HG2 VAL A  76      12.588   1.694   2.743  1.00  0.83           H  
ATOM   1263 3HG2 VAL A  76      14.021   0.754   2.753  1.00  0.83           H  
ATOM   1264  N   LEU A  77      14.459   1.053  -1.787  1.00  0.83           N  
ATOM   1265  CA  LEU A  77      14.811   1.439  -3.156  1.00  0.83           C  
ATOM   1266  C   LEU A  77      13.972   0.697  -4.189  1.00  0.83           C  
ATOM   1267  O   LEU A  77      13.606   1.256  -5.229  1.00  0.83           O  
ATOM   1268  CB  LEU A  77      16.297   1.178  -3.393  1.00  0.83           C  
ATOM   1269  CG  LEU A  77      17.249   2.093  -2.608  1.00  0.83           C  
ATOM   1270  CD1 LEU A  77      18.679   1.606  -2.765  1.00  0.83           C  
ATOM   1271  CD2 LEU A  77      17.099   3.500  -3.112  1.00  0.83           C  
ATOM   1272  H   LEU A  77      15.178   0.640  -1.194  1.00  0.83           H  
ATOM   1273  HA  LEU A  77      14.627   2.504  -3.266  1.00  0.83           H  
ATOM   1274 1HB  LEU A  77      16.510   0.146  -3.114  1.00  0.83           H  
ATOM   1275 2HB  LEU A  77      16.507   1.296  -4.454  1.00  0.83           H  
ATOM   1276  HG  LEU A  77      16.995   2.069  -1.558  1.00  0.83           H  
ATOM   1277 1HD1 LEU A  77      19.349   2.261  -2.197  1.00  0.83           H  
ATOM   1278 2HD1 LEU A  77      18.764   0.593  -2.385  1.00  0.83           H  
ATOM   1279 3HD1 LEU A  77      18.957   1.625  -3.816  1.00  0.83           H  
ATOM   1280 1HD2 LEU A  77      17.764   4.159  -2.549  1.00  0.83           H  
ATOM   1281 2HD2 LEU A  77      17.354   3.540  -4.169  1.00  0.83           H  
ATOM   1282 3HD2 LEU A  77      16.080   3.809  -2.975  1.00  0.83           H  
ATOM   1283  N   ASP A  78      13.571  -0.526  -3.855  1.00  0.84           N  
ATOM   1284  CA  ASP A  78      12.739  -1.354  -4.720  1.00  0.84           C  
ATOM   1285  C   ASP A  78      11.246  -1.013  -4.529  1.00  0.84           C  
ATOM   1286  O   ASP A  78      10.359  -1.653  -5.102  1.00  0.84           O  
ATOM   1287  CB  ASP A  78      13.004  -2.837  -4.442  1.00  0.84           C  
ATOM   1288  CG  ASP A  78      14.415  -3.306  -4.886  1.00  0.84           C  
ATOM   1289  OD1 ASP A  78      14.998  -2.691  -5.760  1.00  0.84           O  
ATOM   1290  OD2 ASP A  78      14.877  -4.288  -4.355  1.00  0.84           O  
ATOM   1291  H   ASP A  78      13.925  -0.935  -2.986  1.00  0.84           H  
ATOM   1292  HA  ASP A  78      13.005  -1.147  -5.756  1.00  0.84           H  
ATOM   1293 1HB  ASP A  78      12.907  -3.018  -3.365  1.00  0.84           H  
ATOM   1294 2HB  ASP A  78      12.255  -3.450  -4.944  1.00  0.84           H  
ATOM   1295  N   ARG A  79      10.973  -0.013  -3.684  1.00  0.85           N  
ATOM   1296  CA  ARG A  79       9.648   0.501  -3.374  1.00  0.85           C  
ATOM   1297  C   ARG A  79       8.701  -0.569  -2.873  1.00  0.85           C  
ATOM   1298  O   ARG A  79       7.521  -0.584  -3.223  1.00  0.85           O  
ATOM   1299  CB  ARG A  79       9.038   1.189  -4.584  1.00  0.85           C  
ATOM   1300  CG  ARG A  79       9.446   2.665  -4.808  1.00  0.85           C  
ATOM   1301  CD  ARG A  79      10.884   2.827  -5.260  1.00  0.85           C  
ATOM   1302  NE  ARG A  79      11.136   4.187  -5.763  1.00  0.85           N  
ATOM   1303  CZ  ARG A  79      12.334   4.689  -6.176  1.00  0.85           C  
ATOM   1304  NH1 ARG A  79      13.438   3.971  -6.145  1.00  0.85           N  
ATOM   1305  NH2 ARG A  79      12.390   5.935  -6.623  1.00  0.85           N  
ATOM   1306  H   ARG A  79      11.736   0.472  -3.224  1.00  0.85           H  
ATOM   1307  HA  ARG A  79       9.764   1.250  -2.593  1.00  0.85           H  
ATOM   1308 1HB  ARG A  79       9.285   0.641  -5.488  1.00  0.85           H  
ATOM   1309 2HB  ARG A  79       7.954   1.172  -4.482  1.00  0.85           H  
ATOM   1310 1HG  ARG A  79       8.797   3.109  -5.561  1.00  0.85           H  
ATOM   1311 2HG  ARG A  79       9.331   3.207  -3.867  1.00  0.85           H  
ATOM   1312 1HD  ARG A  79      11.545   2.651  -4.408  1.00  0.85           H  
ATOM   1313 2HD  ARG A  79      11.114   2.114  -6.052  1.00  0.85           H  
ATOM   1314  HE  ARG A  79      10.340   4.803  -5.818  1.00  0.85           H  
ATOM   1315 1HH1 ARG A  79      13.430   2.998  -5.799  1.00  0.85           H  
ATOM   1316 2HH1 ARG A  79      14.306   4.372  -6.460  1.00  0.85           H  
ATOM   1317 1HH2 ARG A  79      11.552   6.500  -6.654  1.00  0.85           H  
ATOM   1318 2HH2 ARG A  79      13.270   6.320  -6.933  1.00  0.85           H  
ATOM   1319  N   GLY A  80       9.213  -1.477  -2.052  1.00  0.87           N  
ATOM   1320  CA  GLY A  80       8.382  -2.522  -1.487  1.00  0.87           C  
ATOM   1321  C   GLY A  80       8.361  -3.808  -2.310  1.00  0.87           C  
ATOM   1322  O   GLY A  80       7.976  -4.860  -1.791  1.00  0.87           O  
ATOM   1323  H   GLY A  80      10.202  -1.432  -1.784  1.00  0.87           H  
ATOM   1324 1HA  GLY A  80       8.735  -2.745  -0.481  1.00  0.87           H  
ATOM   1325 2HA  GLY A  80       7.368  -2.147  -1.385  1.00  0.87           H  
ATOM   1326  N   ASN A  81       8.845  -3.786  -3.563  1.00  0.87           N  
ATOM   1327  CA  ASN A  81       8.848  -5.006  -4.384  1.00  0.87           C  
ATOM   1328  C   ASN A  81      10.121  -5.770  -4.062  1.00  0.87           C  
ATOM   1329  O   ASN A  81      11.021  -5.930  -4.882  1.00  0.87           O  
ATOM   1330  CB  ASN A  81       8.752  -4.667  -5.856  1.00  0.87           C  
ATOM   1331  CG  ASN A  81       7.437  -4.031  -6.205  1.00  0.87           C  
ATOM   1332  OD1 ASN A  81       6.373  -4.465  -5.741  1.00  0.87           O  
ATOM   1333  ND2 ASN A  81       7.488  -3.001  -7.007  1.00  0.87           N  
ATOM   1334  H   ASN A  81       9.199  -2.920  -3.971  1.00  0.87           H  
ATOM   1335  HA  ASN A  81       8.001  -5.633  -4.106  1.00  0.87           H  
ATOM   1336 1HB  ASN A  81       9.556  -3.977  -6.120  1.00  0.87           H  
ATOM   1337 2HB  ASN A  81       8.883  -5.569  -6.452  1.00  0.87           H  
ATOM   1338 1HD2 ASN A  81       6.648  -2.529  -7.270  1.00  0.87           H  
ATOM   1339 2HD2 ASN A  81       8.371  -2.679  -7.353  1.00  0.87           H  
ATOM   1340  N   ALA A  82      10.168  -6.204  -2.818  1.00  0.87           N  
ATOM   1341  CA  ALA A  82      11.326  -6.763  -2.162  1.00  0.87           C  
ATOM   1342  C   ALA A  82      11.304  -8.268  -1.985  1.00  0.87           C  
ATOM   1343  O   ALA A  82      12.135  -8.804  -1.260  1.00  0.87           O  
ATOM   1344  CB  ALA A  82      11.428  -6.109  -0.810  1.00  0.87           C  
ATOM   1345  H   ALA A  82       9.327  -6.042  -2.268  1.00  0.87           H  
ATOM   1346  HA  ALA A  82      12.205  -6.512  -2.759  1.00  0.87           H  
ATOM   1347 1HB  ALA A  82      12.301  -6.477  -0.316  1.00  0.87           H  
ATOM   1348 2HB  ALA A  82      11.495  -5.024  -0.928  1.00  0.87           H  
ATOM   1349 3HB  ALA A  82      10.546  -6.354  -0.226  1.00  0.87           H  
ATOM   1350  N   ASP A  83      10.409  -8.971  -2.657  1.00  0.86           N  
ATOM   1351  CA  ASP A  83      10.286 -10.416  -2.438  1.00  0.86           C  
ATOM   1352  C   ASP A  83      11.581 -11.193  -2.662  1.00  0.86           C  
ATOM   1353  O   ASP A  83      11.892 -12.116  -1.906  1.00  0.86           O  
ATOM   1354  CB  ASP A  83       9.211 -10.985  -3.363  1.00  0.86           C  
ATOM   1355  CG  ASP A  83       7.810 -10.556  -2.950  1.00  0.86           C  
ATOM   1356  OD1 ASP A  83       7.658 -10.074  -1.844  1.00  0.86           O  
ATOM   1357  OD2 ASP A  83       6.908 -10.682  -3.728  1.00  0.86           O  
ATOM   1358  H   ASP A  83       9.780  -8.495  -3.289  1.00  0.86           H  
ATOM   1359  HA  ASP A  83       9.976 -10.573  -1.404  1.00  0.86           H  
ATOM   1360 1HB  ASP A  83       9.401 -10.660  -4.388  1.00  0.86           H  
ATOM   1361 2HB  ASP A  83       9.266 -12.075  -3.354  1.00  0.86           H  
ATOM   1362  N   ASP A  84      12.375 -10.771  -3.642  1.00  0.84           N  
ATOM   1363  CA  ASP A  84      13.611 -11.458  -4.001  1.00  0.84           C  
ATOM   1364  C   ASP A  84      14.782 -11.107  -3.082  1.00  0.84           C  
ATOM   1365  O   ASP A  84      15.857 -11.702  -3.185  1.00  0.84           O  
ATOM   1366  CB  ASP A  84      13.982 -11.110  -5.440  1.00  0.84           C  
ATOM   1367  CG  ASP A  84      13.005 -11.692  -6.457  1.00  0.84           C  
ATOM   1368  OD1 ASP A  84      12.371 -12.680  -6.166  1.00  0.84           O  
ATOM   1369  OD2 ASP A  84      12.889 -11.127  -7.514  1.00  0.84           O  
ATOM   1370  H   ASP A  84      12.080  -9.975  -4.190  1.00  0.84           H  
ATOM   1371  HA  ASP A  84      13.436 -12.533  -3.931  1.00  0.84           H  
ATOM   1372 1HB  ASP A  84      14.006 -10.025  -5.554  1.00  0.84           H  
ATOM   1373 2HB  ASP A  84      14.983 -11.484  -5.658  1.00  0.84           H  
ATOM   1374  N   ILE A  85      14.591 -10.113  -2.219  1.00  0.82           N  
ATOM   1375  CA  ILE A  85      15.633  -9.684  -1.302  1.00  0.82           C  
ATOM   1376  C   ILE A  85      15.246 -10.241   0.083  1.00  0.82           C  
ATOM   1377  O   ILE A  85      16.087 -10.754   0.826  1.00  0.82           O  
ATOM   1378  CB  ILE A  85      15.784  -8.149  -1.295  1.00  0.82           C  
ATOM   1379  CG1 ILE A  85      16.008  -7.633  -2.717  1.00  0.82           C  
ATOM   1380  CG2 ILE A  85      17.042  -7.758  -0.464  1.00  0.82           C  
ATOM   1381  CD1 ILE A  85      17.236  -8.203  -3.385  1.00  0.82           C  
ATOM   1382  H   ILE A  85      13.682  -9.665  -2.155  1.00  0.82           H  
ATOM   1383  HA  ILE A  85      16.583 -10.123  -1.599  1.00  0.82           H  
ATOM   1384  HB  ILE A  85      14.882  -7.693  -0.898  1.00  0.82           H  
ATOM   1385 1HG1 ILE A  85      15.134  -7.884  -3.320  1.00  0.82           H  
ATOM   1386 2HG1 ILE A  85      16.104  -6.539  -2.690  1.00  0.82           H  
ATOM   1387 1HG2 ILE A  85      17.161  -6.669  -0.466  1.00  0.82           H  
ATOM   1388 2HG2 ILE A  85      16.963  -8.107   0.553  1.00  0.82           H  
ATOM   1389 3HG2 ILE A  85      17.925  -8.210  -0.913  1.00  0.82           H  
ATOM   1390 1HD1 ILE A  85      17.324  -7.791  -4.390  1.00  0.82           H  
ATOM   1391 2HD1 ILE A  85      18.122  -7.933  -2.802  1.00  0.82           H  
ATOM   1392 3HD1 ILE A  85      17.157  -9.287  -3.444  1.00  0.82           H  
ATOM   1393  N   ILE A  86      13.957 -10.099   0.432  1.00  0.80           N  
ATOM   1394  CA  ILE A  86      13.426 -10.588   1.700  1.00  0.80           C  
ATOM   1395  C   ILE A  86      13.422 -12.093   1.849  1.00  0.80           C  
ATOM   1396  O   ILE A  86      13.809 -12.585   2.903  1.00  0.80           O  
ATOM   1397  CB  ILE A  86      11.989 -10.100   1.998  1.00  0.80           C  
ATOM   1398  CG1 ILE A  86      11.996  -8.601   2.285  1.00  0.80           C  
ATOM   1399  CG2 ILE A  86      11.378 -10.922   3.132  1.00  0.80           C  
ATOM   1400  CD1 ILE A  86      10.648  -7.953   2.383  1.00  0.80           C  
ATOM   1401  H   ILE A  86      13.318  -9.652  -0.210  1.00  0.80           H  
ATOM   1402  HA  ILE A  86      14.059 -10.186   2.488  1.00  0.80           H  
ATOM   1403  HB  ILE A  86      11.378 -10.233   1.099  1.00  0.80           H  
ATOM   1404 1HG1 ILE A  86      12.524  -8.425   3.217  1.00  0.80           H  
ATOM   1405 2HG1 ILE A  86      12.520  -8.121   1.477  1.00  0.80           H  
ATOM   1406 1HG2 ILE A  86      10.360 -10.579   3.320  1.00  0.80           H  
ATOM   1407 2HG2 ILE A  86      11.357 -11.975   2.860  1.00  0.80           H  
ATOM   1408 3HG2 ILE A  86      11.973 -10.805   4.004  1.00  0.80           H  
ATOM   1409 1HD1 ILE A  86      10.767  -6.885   2.574  1.00  0.80           H  
ATOM   1410 2HD1 ILE A  86      10.108  -8.099   1.450  1.00  0.80           H  
ATOM   1411 3HD1 ILE A  86      10.099  -8.408   3.203  1.00  0.80           H  
ATOM   1412  N   GLU A  87      13.000 -12.856   0.836  1.00  0.78           N  
ATOM   1413  CA  GLU A  87      12.959 -14.305   1.030  1.00  0.78           C  
ATOM   1414  C   GLU A  87      14.176 -14.884   1.796  1.00  0.78           C  
ATOM   1415  O   GLU A  87      13.971 -15.436   2.878  1.00  0.78           O  
ATOM   1416  CB  GLU A  87      12.712 -15.049  -0.291  1.00  0.78           C  
ATOM   1417  CG  GLU A  87      12.678 -16.579  -0.124  1.00  0.78           C  
ATOM   1418  CD  GLU A  87      12.441 -17.343  -1.413  1.00  0.78           C  
ATOM   1419  OE1 GLU A  87      12.335 -16.731  -2.448  1.00  0.78           O  
ATOM   1420  OE2 GLU A  87      12.367 -18.548  -1.352  1.00  0.78           O  
ATOM   1421  H   GLU A  87      12.682 -12.455  -0.051  1.00  0.78           H  
ATOM   1422  HA  GLU A  87      12.084 -14.512   1.644  1.00  0.78           H  
ATOM   1423 1HB  GLU A  87      11.725 -14.765  -0.655  1.00  0.78           H  
ATOM   1424 2HB  GLU A  87      13.401 -14.764  -1.064  1.00  0.78           H  
ATOM   1425 1HG  GLU A  87      13.626 -16.905   0.304  1.00  0.78           H  
ATOM   1426 2HG  GLU A  87      11.890 -16.829   0.588  1.00  0.78           H  
ATOM   1427  N   PRO A  88      15.445 -14.787   1.314  1.00  0.77           N  
ATOM   1428  CA  PRO A  88      16.608 -15.330   2.003  1.00  0.77           C  
ATOM   1429  C   PRO A  88      16.868 -14.687   3.370  1.00  0.77           C  
ATOM   1430  O   PRO A  88      17.514 -15.297   4.228  1.00  0.77           O  
ATOM   1431  CB  PRO A  88      17.752 -15.036   1.016  1.00  0.77           C  
ATOM   1432  CG  PRO A  88      17.249 -13.903   0.156  1.00  0.77           C  
ATOM   1433  CD  PRO A  88      15.773 -14.142   0.020  1.00  0.77           C  
ATOM   1434  HA  PRO A  88      16.472 -16.413   2.114  1.00  0.77           H  
ATOM   1435 1HB  PRO A  88      18.661 -14.766   1.572  1.00  0.77           H  
ATOM   1436 2HB  PRO A  88      17.987 -15.942   0.437  1.00  0.77           H  
ATOM   1437 1HG  PRO A  88      17.469 -12.938   0.638  1.00  0.77           H  
ATOM   1438 2HG  PRO A  88      17.765 -13.894  -0.815  1.00  0.77           H  
ATOM   1439 1HD  PRO A  88      15.293 -13.188  -0.130  1.00  0.77           H  
ATOM   1440 2HD  PRO A  88      15.601 -14.832  -0.811  1.00  0.77           H  
ATOM   1441  N   LEU A  89      16.369 -13.470   3.602  1.00  0.76           N  
ATOM   1442  CA  LEU A  89      16.555 -12.843   4.901  1.00  0.76           C  
ATOM   1443  C   LEU A  89      15.662 -13.543   5.878  1.00  0.76           C  
ATOM   1444  O   LEU A  89      16.081 -13.927   6.966  1.00  0.76           O  
ATOM   1445  CB  LEU A  89      16.221 -11.354   4.891  1.00  0.76           C  
ATOM   1446  CG  LEU A  89      16.335 -10.675   6.258  1.00  0.76           C  
ATOM   1447  CD1 LEU A  89      17.759 -10.802   6.783  1.00  0.76           C  
ATOM   1448  CD2 LEU A  89      15.918  -9.226   6.145  1.00  0.76           C  
ATOM   1449  H   LEU A  89      15.802 -12.988   2.912  1.00  0.76           H  
ATOM   1450  HA  LEU A  89      17.591 -12.971   5.213  1.00  0.76           H  
ATOM   1451 1HB  LEU A  89      16.882 -10.844   4.190  1.00  0.76           H  
ATOM   1452 2HB  LEU A  89      15.196 -11.228   4.549  1.00  0.76           H  
ATOM   1453  HG  LEU A  89      15.678 -11.179   6.947  1.00  0.76           H  
ATOM   1454 1HD1 LEU A  89      17.825 -10.336   7.767  1.00  0.76           H  
ATOM   1455 2HD1 LEU A  89      18.022 -11.858   6.865  1.00  0.76           H  
ATOM   1456 3HD1 LEU A  89      18.446 -10.307   6.099  1.00  0.76           H  
ATOM   1457 1HD2 LEU A  89      15.977  -8.752   7.125  1.00  0.76           H  
ATOM   1458 2HD2 LEU A  89      16.583  -8.713   5.451  1.00  0.76           H  
ATOM   1459 3HD2 LEU A  89      14.893  -9.178   5.777  1.00  0.76           H  
ATOM   1460  N   ALA A  90      14.409 -13.699   5.473  1.00  0.76           N  
ATOM   1461  CA  ALA A  90      13.400 -14.335   6.287  1.00  0.76           C  
ATOM   1462  C   ALA A  90      13.815 -15.752   6.624  1.00  0.76           C  
ATOM   1463  O   ALA A  90      13.674 -16.197   7.765  1.00  0.76           O  
ATOM   1464  CB  ALA A  90      12.106 -14.334   5.537  1.00  0.76           C  
ATOM   1465  H   ALA A  90      14.160 -13.361   4.543  1.00  0.76           H  
ATOM   1466  HA  ALA A  90      13.293 -13.780   7.215  1.00  0.76           H  
ATOM   1467 1HB  ALA A  90      11.338 -14.806   6.116  1.00  0.76           H  
ATOM   1468 2HB  ALA A  90      11.814 -13.313   5.303  1.00  0.76           H  
ATOM   1469 3HB  ALA A  90      12.251 -14.882   4.623  1.00  0.76           H  
ATOM   1470  N   VAL A  91      14.406 -16.447   5.653  1.00  0.76           N  
ATOM   1471  CA  VAL A  91      14.868 -17.790   5.925  1.00  0.76           C  
ATOM   1472  C   VAL A  91      15.997 -17.754   6.938  1.00  0.76           C  
ATOM   1473  O   VAL A  91      15.986 -18.510   7.907  1.00  0.76           O  
ATOM   1474  CB  VAL A  91      15.328 -18.495   4.643  1.00  0.76           C  
ATOM   1475  CG1 VAL A  91      15.981 -19.820   5.005  1.00  0.76           C  
ATOM   1476  CG2 VAL A  91      14.117 -18.724   3.729  1.00  0.76           C  
ATOM   1477  H   VAL A  91      14.489 -16.046   4.717  1.00  0.76           H  
ATOM   1478  HA  VAL A  91      14.050 -18.360   6.348  1.00  0.76           H  
ATOM   1479  HB  VAL A  91      16.066 -17.874   4.136  1.00  0.76           H  
ATOM   1480 1HG1 VAL A  91      16.316 -20.321   4.098  1.00  0.76           H  
ATOM   1481 2HG1 VAL A  91      16.837 -19.640   5.658  1.00  0.76           H  
ATOM   1482 3HG1 VAL A  91      15.257 -20.448   5.520  1.00  0.76           H  
ATOM   1483 1HG2 VAL A  91      14.439 -19.219   2.814  1.00  0.76           H  
ATOM   1484 2HG2 VAL A  91      13.395 -19.349   4.241  1.00  0.76           H  
ATOM   1485 3HG2 VAL A  91      13.659 -17.773   3.481  1.00  0.76           H  
ATOM   1486  N   ALA A  92      16.970 -16.859   6.754  1.00  0.78           N  
ATOM   1487  CA  ALA A  92      18.059 -16.789   7.712  1.00  0.78           C  
ATOM   1488  C   ALA A  92      17.549 -16.465   9.114  1.00  0.78           C  
ATOM   1489  O   ALA A  92      17.918 -17.136  10.083  1.00  0.78           O  
ATOM   1490  CB  ALA A  92      19.052 -15.724   7.280  1.00  0.78           C  
ATOM   1491  H   ALA A  92      16.975 -16.239   5.942  1.00  0.78           H  
ATOM   1492  HA  ALA A  92      18.550 -17.759   7.737  1.00  0.78           H  
ATOM   1493 1HB  ALA A  92      19.877 -15.691   7.989  1.00  0.78           H  
ATOM   1494 2HB  ALA A  92      19.428 -15.964   6.286  1.00  0.78           H  
ATOM   1495 3HB  ALA A  92      18.553 -14.755   7.253  1.00  0.78           H  
ATOM   1496  N   LEU A  93      16.604 -15.523   9.212  1.00  0.80           N  
ATOM   1497  CA  LEU A  93      16.037 -15.113  10.491  1.00  0.80           C  
ATOM   1498  C   LEU A  93      15.316 -16.254  11.182  1.00  0.80           C  
ATOM   1499  O   LEU A  93      15.383 -16.401  12.402  1.00  0.80           O  
ATOM   1500  CB  LEU A  93      15.060 -13.953  10.275  1.00  0.80           C  
ATOM   1501  CG  LEU A  93      15.675 -12.590   9.897  1.00  0.80           C  
ATOM   1502  CD1 LEU A  93      14.566 -11.654   9.488  1.00  0.80           C  
ATOM   1503  CD2 LEU A  93      16.423 -12.025  11.096  1.00  0.80           C  
ATOM   1504  H   LEU A  93      16.308 -15.035   8.370  1.00  0.80           H  
ATOM   1505  HA  LEU A  93      16.839 -14.766  11.129  1.00  0.80           H  
ATOM   1506 1HB  LEU A  93      14.380 -14.236   9.476  1.00  0.80           H  
ATOM   1507 2HB  LEU A  93      14.477 -13.820  11.189  1.00  0.80           H  
ATOM   1508  HG  LEU A  93      16.363 -12.708   9.066  1.00  0.80           H  
ATOM   1509 1HD1 LEU A  93      14.979 -10.684   9.220  1.00  0.80           H  
ATOM   1510 2HD1 LEU A  93      14.053 -12.076   8.635  1.00  0.80           H  
ATOM   1511 3HD1 LEU A  93      13.873 -11.540  10.316  1.00  0.80           H  
ATOM   1512 1HD2 LEU A  93      16.856 -11.060  10.834  1.00  0.80           H  
ATOM   1513 2HD2 LEU A  93      15.731 -11.898  11.931  1.00  0.80           H  
ATOM   1514 3HD2 LEU A  93      17.212 -12.713  11.379  1.00  0.80           H  
ATOM   1515  N   ALA A  94      14.619 -17.067  10.406  1.00  0.83           N  
ATOM   1516  CA  ALA A  94      13.843 -18.170  10.939  1.00  0.83           C  
ATOM   1517  C   ALA A  94      14.624 -19.434  11.258  1.00  0.83           C  
ATOM   1518  O   ALA A  94      14.405 -20.069  12.292  1.00  0.83           O  
ATOM   1519  CB  ALA A  94      12.830 -18.542   9.914  1.00  0.83           C  
ATOM   1520  H   ALA A  94      14.577 -16.888   9.400  1.00  0.83           H  
ATOM   1521  HA  ALA A  94      13.355 -17.830  11.852  1.00  0.83           H  
ATOM   1522 1HB  ALA A  94      12.251 -19.317  10.268  1.00  0.83           H  
ATOM   1523 2HB  ALA A  94      12.227 -17.698   9.689  1.00  0.83           H  
ATOM   1524 3HB  ALA A  94      13.357 -18.860   9.025  1.00  0.83           H  
ATOM   1525  N   VAL A  95      15.524 -19.796  10.361  1.00  0.87           N  
ATOM   1526  CA  VAL A  95      16.210 -21.070  10.402  1.00  0.87           C  
ATOM   1527  C   VAL A  95      17.604 -21.049  11.015  1.00  0.87           C  
ATOM   1528  O   VAL A  95      17.963 -21.952  11.782  1.00  0.87           O  
ATOM   1529  CB  VAL A  95      16.333 -21.597   8.959  1.00  0.87           C  
ATOM   1530  CG1 VAL A  95      17.113 -22.888   8.941  1.00  0.87           C  
ATOM   1531  CG2 VAL A  95      14.955 -21.771   8.361  1.00  0.87           C  
ATOM   1532  H   VAL A  95      15.689 -19.193   9.560  1.00  0.87           H  
ATOM   1533  HA  VAL A  95      15.589 -21.760  10.974  1.00  0.87           H  
ATOM   1534  HB  VAL A  95      16.889 -20.875   8.365  1.00  0.87           H  
ATOM   1535 1HG1 VAL A  95      17.211 -23.236   7.914  1.00  0.87           H  
ATOM   1536 2HG1 VAL A  95      18.104 -22.720   9.361  1.00  0.87           H  
ATOM   1537 3HG1 VAL A  95      16.587 -23.637   9.533  1.00  0.87           H  
ATOM   1538 1HG2 VAL A  95      15.043 -22.127   7.338  1.00  0.87           H  
ATOM   1539 2HG2 VAL A  95      14.417 -22.484   8.943  1.00  0.87           H  
ATOM   1540 3HG2 VAL A  95      14.434 -20.819   8.367  1.00  0.87           H  
ATOM   1541  N   VAL A  96      18.413 -20.074  10.610  1.00  0.91           N  
ATOM   1542  CA  VAL A  96      19.820 -20.019  10.968  1.00  0.91           C  
ATOM   1543  C   VAL A  96      20.081 -19.203  12.216  1.00  0.91           C  
ATOM   1544  O   VAL A  96      20.803 -19.626  13.119  1.00  0.91           O  
ATOM   1545  CB  VAL A  96      20.593 -19.395   9.799  1.00  0.91           C  
ATOM   1546  CG1 VAL A  96      22.050 -19.227  10.157  1.00  0.91           C  
ATOM   1547  CG2 VAL A  96      20.400 -20.255   8.560  1.00  0.91           C  
ATOM   1548  H   VAL A  96      18.048 -19.314  10.041  1.00  0.91           H  
ATOM   1549  HA  VAL A  96      20.174 -21.037  11.130  1.00  0.91           H  
ATOM   1550  HB  VAL A  96      20.199 -18.400   9.607  1.00  0.91           H  
ATOM   1551 1HG1 VAL A  96      22.576 -18.762   9.325  1.00  0.91           H  
ATOM   1552 2HG1 VAL A  96      22.136 -18.593  11.039  1.00  0.91           H  
ATOM   1553 3HG1 VAL A  96      22.489 -20.202  10.367  1.00  0.91           H  
ATOM   1554 1HG2 VAL A  96      20.926 -19.804   7.719  1.00  0.91           H  
ATOM   1555 2HG2 VAL A  96      20.795 -21.254   8.744  1.00  0.91           H  
ATOM   1556 3HG2 VAL A  96      19.338 -20.320   8.327  1.00  0.91           H  
ATOM   1557  N   LEU A  97      19.493 -18.024  12.241  1.00  0.94           N  
ATOM   1558  CA  LEU A  97      19.687 -17.062  13.300  1.00  0.94           C  
ATOM   1559  C   LEU A  97      18.670 -17.281  14.419  1.00  0.94           C  
ATOM   1560  O   LEU A  97      18.940 -17.009  15.589  1.00  0.94           O  
ATOM   1561  CB  LEU A  97      19.514 -15.684  12.685  1.00  0.94           C  
ATOM   1562  CG  LEU A  97      20.467 -15.371  11.538  1.00  0.94           C  
ATOM   1563  CD1 LEU A  97      20.095 -14.038  10.914  1.00  0.94           C  
ATOM   1564  CD2 LEU A  97      21.879 -15.354  12.068  1.00  0.94           C  
ATOM   1565  H   LEU A  97      18.904 -17.763  11.458  1.00  0.94           H  
ATOM   1566  HA  LEU A  97      20.692 -17.172  13.703  1.00  0.94           H  
ATOM   1567 1HB  LEU A  97      18.500 -15.578  12.348  1.00  0.94           H  
ATOM   1568 2HB  LEU A  97      19.712 -14.965  13.451  1.00  0.94           H  
ATOM   1569  HG  LEU A  97      20.377 -16.138  10.770  1.00  0.94           H  
ATOM   1570 1HD1 LEU A  97      20.774 -13.823  10.091  1.00  0.94           H  
ATOM   1571 2HD1 LEU A  97      19.078 -14.085  10.536  1.00  0.94           H  
ATOM   1572 3HD1 LEU A  97      20.172 -13.252  11.659  1.00  0.94           H  
ATOM   1573 1HD2 LEU A  97      22.571 -15.141  11.254  1.00  0.94           H  
ATOM   1574 2HD2 LEU A  97      21.972 -14.584  12.838  1.00  0.94           H  
ATOM   1575 3HD2 LEU A  97      22.115 -16.328  12.501  1.00  0.94           H  
ATOM   1576  N   LYS A  98      17.493 -17.790  14.046  1.00  0.96           N  
ATOM   1577  CA  LYS A  98      16.384 -18.042  14.968  1.00  0.96           C  
ATOM   1578  C   LYS A  98      16.016 -16.798  15.787  1.00  0.96           C  
ATOM   1579  O   LYS A  98      15.938 -16.832  17.026  1.00  0.96           O  
ATOM   1580  CB  LYS A  98      16.718 -19.241  15.861  1.00  0.96           C  
ATOM   1581  CG  LYS A  98      16.930 -20.562  15.066  1.00  0.96           C  
ATOM   1582  CD  LYS A  98      17.249 -21.722  15.999  1.00  0.96           C  
ATOM   1583  CE  LYS A  98      17.242 -23.101  15.298  1.00  0.96           C  
ATOM   1584  NZ  LYS A  98      18.294 -23.248  14.227  1.00  0.96           N  
ATOM   1585  H   LYS A  98      17.350 -17.995  13.068  1.00  0.96           H  
ATOM   1586  HA  LYS A  98      15.508 -18.306  14.370  1.00  0.96           H  
ATOM   1587 1HB  LYS A  98      17.620 -19.041  16.436  1.00  0.96           H  
ATOM   1588 2HB  LYS A  98      15.905 -19.404  16.566  1.00  0.96           H  
ATOM   1589 1HG  LYS A  98      16.028 -20.793  14.491  1.00  0.96           H  
ATOM   1590 2HG  LYS A  98      17.757 -20.435  14.361  1.00  0.96           H  
ATOM   1591 1HD  LYS A  98      18.237 -21.561  16.434  1.00  0.96           H  
ATOM   1592 2HD  LYS A  98      16.519 -21.741  16.806  1.00  0.96           H  
ATOM   1593 1HE  LYS A  98      17.422 -23.857  16.060  1.00  0.96           H  
ATOM   1594 2HE  LYS A  98      16.261 -23.277  14.853  1.00  0.96           H  
ATOM   1595 1HZ  LYS A  98      18.241 -24.174  13.841  1.00  0.96           H  
ATOM   1596 2HZ  LYS A  98      18.147 -22.577  13.449  1.00  0.96           H  
ATOM   1597 3HZ  LYS A  98      19.208 -23.104  14.621  1.00  0.96           H  
ATOM   1598  N   ILE A  99      15.823 -15.694  15.066  1.00  0.97           N  
ATOM   1599  CA  ILE A  99      15.493 -14.390  15.621  1.00  0.97           C  
ATOM   1600  C   ILE A  99      13.992 -14.044  15.526  1.00  0.97           C  
ATOM   1601  O   ILE A  99      13.431 -14.063  14.431  1.00  0.97           O  
ATOM   1602  CB  ILE A  99      16.314 -13.293  14.931  1.00  0.97           C  
ATOM   1603  CG1 ILE A  99      17.778 -13.500  15.209  1.00  0.97           C  
ATOM   1604  CG2 ILE A  99      15.889 -11.949  15.379  1.00  0.97           C  
ATOM   1605  CD1 ILE A  99      18.682 -12.587  14.419  1.00  0.97           C  
ATOM   1606  H   ILE A  99      15.883 -15.794  14.055  1.00  0.97           H  
ATOM   1607  HA  ILE A  99      15.835 -14.393  16.642  1.00  0.97           H  
ATOM   1608  HB  ILE A  99      16.174 -13.378  13.854  1.00  0.97           H  
ATOM   1609 1HG1 ILE A  99      17.951 -13.330  16.261  1.00  0.97           H  
ATOM   1610 2HG1 ILE A  99      18.029 -14.524  14.989  1.00  0.97           H  
ATOM   1611 1HG2 ILE A  99      16.479 -11.201  14.862  1.00  0.97           H  
ATOM   1612 2HG2 ILE A  99      14.839 -11.815  15.141  1.00  0.97           H  
ATOM   1613 3HG2 ILE A  99      16.036 -11.852  16.452  1.00  0.97           H  
ATOM   1614 1HD1 ILE A  99      19.724 -12.792  14.677  1.00  0.97           H  
ATOM   1615 2HD1 ILE A  99      18.530 -12.757  13.361  1.00  0.97           H  
ATOM   1616 3HD1 ILE A  99      18.448 -11.549  14.655  1.00  0.97           H  
ATOM   1617  N   PRO A 100      13.308 -13.749  16.654  1.00  0.95           N  
ATOM   1618  CA  PRO A 100      11.905 -13.372  16.728  1.00  0.95           C  
ATOM   1619  C   PRO A 100      11.625 -12.139  15.899  1.00  0.95           C  
ATOM   1620  O   PRO A 100      12.444 -11.226  15.829  1.00  0.95           O  
ATOM   1621  CB  PRO A 100      11.708 -13.060  18.216  1.00  0.95           C  
ATOM   1622  CG  PRO A 100      12.758 -13.868  18.918  1.00  0.95           C  
ATOM   1623  CD  PRO A 100      13.945 -13.881  17.982  1.00  0.95           C  
ATOM   1624  HA  PRO A 100      11.280 -14.217  16.403  1.00  0.95           H  
ATOM   1625 1HB  PRO A 100      11.818 -11.980  18.389  1.00  0.95           H  
ATOM   1626 2HB  PRO A 100      10.689 -13.332  18.525  1.00  0.95           H  
ATOM   1627 1HG  PRO A 100      12.993 -13.417  19.895  1.00  0.95           H  
ATOM   1628 2HG  PRO A 100      12.377 -14.879  19.122  1.00  0.95           H  
ATOM   1629 1HD  PRO A 100      14.629 -13.044  18.185  1.00  0.95           H  
ATOM   1630 2HD  PRO A 100      14.412 -14.868  18.101  1.00  0.95           H  
ATOM   1631  N   LEU A 101      10.418 -12.047  15.357  1.00  0.93           N  
ATOM   1632  CA  LEU A 101      10.042 -10.882  14.562  1.00  0.93           C  
ATOM   1633  C   LEU A 101      10.107  -9.587  15.382  1.00  0.93           C  
ATOM   1634  O   LEU A 101      10.372  -8.512  14.839  1.00  0.93           O  
ATOM   1635  CB  LEU A 101       8.617 -11.052  14.028  1.00  0.93           C  
ATOM   1636  CG  LEU A 101       8.460 -11.797  12.697  1.00  0.93           C  
ATOM   1637  CD1 LEU A 101       9.252 -11.075  11.638  1.00  0.93           C  
ATOM   1638  CD2 LEU A 101       8.925 -13.232  12.851  1.00  0.93           C  
ATOM   1639  H   LEU A 101       9.765 -12.812  15.455  1.00  0.93           H  
ATOM   1640  HA  LEU A 101      10.734 -10.798  13.724  1.00  0.93           H  
ATOM   1641 1HB  LEU A 101       8.030 -11.583  14.775  1.00  0.93           H  
ATOM   1642 2HB  LEU A 101       8.180 -10.060  13.899  1.00  0.93           H  
ATOM   1643  HG  LEU A 101       7.415 -11.790  12.407  1.00  0.93           H  
ATOM   1644 1HD1 LEU A 101       9.150 -11.558  10.691  1.00  0.93           H  
ATOM   1645 2HD1 LEU A 101       8.892 -10.051  11.553  1.00  0.93           H  
ATOM   1646 3HD1 LEU A 101      10.296 -11.082  11.929  1.00  0.93           H  
ATOM   1647 1HD2 LEU A 101       8.796 -13.754  11.907  1.00  0.93           H  
ATOM   1648 2HD2 LEU A 101       9.979 -13.250  13.137  1.00  0.93           H  
ATOM   1649 3HD2 LEU A 101       8.333 -13.729  13.617  1.00  0.93           H  
ATOM   1650  N   ALA A 102       9.963  -9.706  16.709  1.00  0.89           N  
ATOM   1651  CA  ALA A 102      10.015  -8.554  17.606  1.00  0.89           C  
ATOM   1652  C   ALA A 102      11.341  -7.822  17.439  1.00  0.89           C  
ATOM   1653  O   ALA A 102      11.402  -6.603  17.585  1.00  0.89           O  
ATOM   1654  CB  ALA A 102       9.836  -8.985  19.045  1.00  0.89           C  
ATOM   1655  H   ALA A 102       9.784 -10.621  17.092  1.00  0.89           H  
ATOM   1656  HA  ALA A 102       9.210  -7.869  17.332  1.00  0.89           H  
ATOM   1657 1HB  ALA A 102       9.866  -8.107  19.691  1.00  0.89           H  
ATOM   1658 2HB  ALA A 102       8.879  -9.491  19.159  1.00  0.89           H  
ATOM   1659 3HB  ALA A 102      10.642  -9.665  19.320  1.00  0.89           H  
ATOM   1660  N   PHE A 103      12.406  -8.561  17.127  1.00  0.86           N  
ATOM   1661  CA  PHE A 103      13.698  -7.953  16.891  1.00  0.86           C  
ATOM   1662  C   PHE A 103      13.612  -6.913  15.818  1.00  0.86           C  
ATOM   1663  O   PHE A 103      14.214  -5.847  15.933  1.00  0.86           O  
ATOM   1664  CB  PHE A 103      14.744  -8.957  16.480  1.00  0.86           C  
ATOM   1665  CG  PHE A 103      15.990  -8.283  15.914  1.00  0.86           C  
ATOM   1666  CD1 PHE A 103      16.902  -7.640  16.708  1.00  0.86           C  
ATOM   1667  CD2 PHE A 103      16.227  -8.320  14.540  1.00  0.86           C  
ATOM   1668  CE1 PHE A 103      18.027  -7.037  16.162  1.00  0.86           C  
ATOM   1669  CE2 PHE A 103      17.340  -7.724  13.989  1.00  0.86           C  
ATOM   1670  CZ  PHE A 103      18.246  -7.077  14.802  1.00  0.86           C  
ATOM   1671  H   PHE A 103      12.310  -9.563  16.973  1.00  0.86           H  
ATOM   1672  HA  PHE A 103      14.024  -7.470  17.814  1.00  0.86           H  
ATOM   1673 1HB  PHE A 103      15.026  -9.580  17.327  1.00  0.86           H  
ATOM   1674 2HB  PHE A 103      14.328  -9.594  15.712  1.00  0.86           H  
ATOM   1675  HD1 PHE A 103      16.722  -7.599  17.770  1.00  0.86           H  
ATOM   1676  HD2 PHE A 103      15.508  -8.833  13.899  1.00  0.86           H  
ATOM   1677  HE1 PHE A 103      18.738  -6.530  16.809  1.00  0.86           H  
ATOM   1678  HE2 PHE A 103      17.503  -7.765  12.912  1.00  0.86           H  
ATOM   1679  HZ  PHE A 103      19.129  -6.602  14.372  1.00  0.86           H  
ATOM   1680  N   LEU A 104      12.955  -7.254  14.720  1.00  0.83           N  
ATOM   1681  CA  LEU A 104      12.902  -6.352  13.604  1.00  0.83           C  
ATOM   1682  C   LEU A 104      12.146  -5.095  14.022  1.00  0.83           C  
ATOM   1683  O   LEU A 104      12.514  -3.982  13.645  1.00  0.83           O  
ATOM   1684  CB  LEU A 104      12.209  -7.025  12.450  1.00  0.83           C  
ATOM   1685  CG  LEU A 104      12.905  -8.201  11.846  1.00  0.83           C  
ATOM   1686  CD1 LEU A 104      11.976  -8.802  10.882  1.00  0.83           C  
ATOM   1687  CD2 LEU A 104      14.205  -7.775  11.173  1.00  0.83           C  
ATOM   1688  H   LEU A 104      12.420  -8.117  14.692  1.00  0.83           H  
ATOM   1689  HA  LEU A 104      13.916  -6.087  13.315  1.00  0.83           H  
ATOM   1690 1HB  LEU A 104      11.201  -7.316  12.746  1.00  0.83           H  
ATOM   1691 2HB  LEU A 104      12.150  -6.292  11.682  1.00  0.83           H  
ATOM   1692  HG  LEU A 104      13.117  -8.939  12.627  1.00  0.83           H  
ATOM   1693 1HD1 LEU A 104      12.426  -9.670  10.451  1.00  0.83           H  
ATOM   1694 2HD1 LEU A 104      11.085  -9.067  11.404  1.00  0.83           H  
ATOM   1695 3HD1 LEU A 104      11.736  -8.085  10.109  1.00  0.83           H  
ATOM   1696 1HD2 LEU A 104      14.690  -8.646  10.731  1.00  0.83           H  
ATOM   1697 2HD2 LEU A 104      13.988  -7.045  10.391  1.00  0.83           H  
ATOM   1698 3HD2 LEU A 104      14.868  -7.327  11.911  1.00  0.83           H  
ATOM   1699  N   ASP A 105      11.092  -5.247  14.834  1.00  0.80           N  
ATOM   1700  CA  ASP A 105      10.410  -4.035  15.297  1.00  0.80           C  
ATOM   1701  C   ASP A 105      11.361  -3.175  16.138  1.00  0.80           C  
ATOM   1702  O   ASP A 105      11.428  -1.954  15.948  1.00  0.80           O  
ATOM   1703  CB  ASP A 105       9.142  -4.349  16.116  1.00  0.80           C  
ATOM   1704  CG  ASP A 105       7.897  -4.793  15.297  1.00  0.80           C  
ATOM   1705  OD1 ASP A 105       7.867  -4.602  14.106  1.00  0.80           O  
ATOM   1706  OD2 ASP A 105       6.980  -5.301  15.902  1.00  0.80           O  
ATOM   1707  H   ASP A 105      10.797  -6.187  15.114  1.00  0.80           H  
ATOM   1708  HA  ASP A 105      10.112  -3.453  14.426  1.00  0.80           H  
ATOM   1709 1HB  ASP A 105       9.377  -5.139  16.829  1.00  0.80           H  
ATOM   1710 2HB  ASP A 105       8.875  -3.467  16.702  1.00  0.80           H  
ATOM   1711  N   ASP A 106      12.154  -3.813  17.020  1.00  0.77           N  
ATOM   1712  CA  ASP A 106      13.104  -3.070  17.857  1.00  0.77           C  
ATOM   1713  C   ASP A 106      14.151  -2.377  16.987  1.00  0.77           C  
ATOM   1714  O   ASP A 106      14.512  -1.221  17.227  1.00  0.77           O  
ATOM   1715  CB  ASP A 106      13.818  -3.994  18.860  1.00  0.77           C  
ATOM   1716  CG  ASP A 106      12.944  -4.509  20.026  1.00  0.77           C  
ATOM   1717  OD1 ASP A 106      11.876  -3.986  20.257  1.00  0.77           O  
ATOM   1718  OD2 ASP A 106      13.382  -5.422  20.685  1.00  0.77           O  
ATOM   1719  H   ASP A 106      12.062  -4.826  17.129  1.00  0.77           H  
ATOM   1720  HA  ASP A 106      12.555  -2.305  18.409  1.00  0.77           H  
ATOM   1721 1HB  ASP A 106      14.212  -4.857  18.324  1.00  0.77           H  
ATOM   1722 2HB  ASP A 106      14.668  -3.469  19.283  1.00  0.77           H  
ATOM   1723  N   LEU A 107      14.590  -3.078  15.937  1.00  0.75           N  
ATOM   1724  CA  LEU A 107      15.567  -2.573  14.985  1.00  0.75           C  
ATOM   1725  C   LEU A 107      15.056  -1.317  14.343  1.00  0.75           C  
ATOM   1726  O   LEU A 107      15.740  -0.297  14.335  1.00  0.75           O  
ATOM   1727  CB  LEU A 107      15.846  -3.651  13.935  1.00  0.75           C  
ATOM   1728  CG  LEU A 107      16.717  -3.311  12.751  1.00  0.75           C  
ATOM   1729  CD1 LEU A 107      18.110  -2.967  13.190  1.00  0.75           C  
ATOM   1730  CD2 LEU A 107      16.686  -4.496  11.811  1.00  0.75           C  
ATOM   1731  H   LEU A 107      14.251  -4.028  15.816  1.00  0.75           H  
ATOM   1732  HA  LEU A 107      16.472  -2.331  15.502  1.00  0.75           H  
ATOM   1733 1HB  LEU A 107      16.287  -4.511  14.440  1.00  0.75           H  
ATOM   1734 2HB  LEU A 107      14.912  -3.961  13.530  1.00  0.75           H  
ATOM   1735  HG  LEU A 107      16.304  -2.449  12.242  1.00  0.75           H  
ATOM   1736 1HD1 LEU A 107      18.717  -2.717  12.324  1.00  0.75           H  
ATOM   1737 2HD1 LEU A 107      18.057  -2.111  13.851  1.00  0.75           H  
ATOM   1738 3HD1 LEU A 107      18.550  -3.817  13.711  1.00  0.75           H  
ATOM   1739 1HD2 LEU A 107      17.270  -4.281  10.936  1.00  0.75           H  
ATOM   1740 2HD2 LEU A 107      17.091  -5.366  12.313  1.00  0.75           H  
ATOM   1741 3HD2 LEU A 107      15.654  -4.692  11.517  1.00  0.75           H  
ATOM   1742  N   VAL A 108      13.838  -1.361  13.842  1.00  0.74           N  
ATOM   1743  CA  VAL A 108      13.256  -0.196  13.214  1.00  0.74           C  
ATOM   1744  C   VAL A 108      13.104   0.971  14.171  1.00  0.74           C  
ATOM   1745  O   VAL A 108      13.442   2.106  13.823  1.00  0.74           O  
ATOM   1746  CB  VAL A 108      11.933  -0.576  12.580  1.00  0.74           C  
ATOM   1747  CG1 VAL A 108      11.180   0.673  12.120  1.00  0.74           C  
ATOM   1748  CG2 VAL A 108      12.260  -1.483  11.390  1.00  0.74           C  
ATOM   1749  H   VAL A 108      13.308  -2.234  13.882  1.00  0.74           H  
ATOM   1750  HA  VAL A 108      13.919   0.112  12.410  1.00  0.74           H  
ATOM   1751  HB  VAL A 108      11.312  -1.114  13.306  1.00  0.74           H  
ATOM   1752 1HG1 VAL A 108      10.239   0.381  11.658  1.00  0.74           H  
ATOM   1753 2HG1 VAL A 108      10.972   1.310  12.984  1.00  0.74           H  
ATOM   1754 3HG1 VAL A 108      11.783   1.225  11.408  1.00  0.74           H  
ATOM   1755 1HG2 VAL A 108      11.347  -1.790  10.914  1.00  0.74           H  
ATOM   1756 2HG2 VAL A 108      12.884  -0.942  10.679  1.00  0.74           H  
ATOM   1757 3HG2 VAL A 108      12.798  -2.361  11.741  1.00  0.74           H  
ATOM   1758  N   GLU A 109      12.632   0.732  15.397  1.00  0.73           N  
ATOM   1759  CA  GLU A 109      12.522   1.868  16.303  1.00  0.73           C  
ATOM   1760  C   GLU A 109      13.900   2.479  16.557  1.00  0.73           C  
ATOM   1761  O   GLU A 109      14.039   3.706  16.616  1.00  0.73           O  
ATOM   1762  CB  GLU A 109      11.865   1.487  17.639  1.00  0.73           C  
ATOM   1763  CG  GLU A 109      10.355   1.187  17.548  1.00  0.73           C  
ATOM   1764  CD  GLU A 109       9.697   0.935  18.904  1.00  0.73           C  
ATOM   1765  OE1 GLU A 109      10.389   0.921  19.897  1.00  0.73           O  
ATOM   1766  OE2 GLU A 109       8.497   0.768  18.936  1.00  0.73           O  
ATOM   1767  H   GLU A 109      12.346  -0.210  15.677  1.00  0.73           H  
ATOM   1768  HA  GLU A 109      11.901   2.626  15.825  1.00  0.73           H  
ATOM   1769 1HB  GLU A 109      12.355   0.592  18.033  1.00  0.73           H  
ATOM   1770 2HB  GLU A 109      12.013   2.288  18.361  1.00  0.73           H  
ATOM   1771 1HG  GLU A 109       9.858   2.027  17.064  1.00  0.73           H  
ATOM   1772 2HG  GLU A 109      10.218   0.308  16.916  1.00  0.73           H  
ATOM   1773  N   CYS A 110      14.922   1.626  16.666  1.00  0.73           N  
ATOM   1774  CA  CYS A 110      16.281   2.084  16.880  1.00  0.73           C  
ATOM   1775  C   CYS A 110      16.808   2.870  15.687  1.00  0.73           C  
ATOM   1776  O   CYS A 110      17.432   3.915  15.861  1.00  0.73           O  
ATOM   1777  CB  CYS A 110      17.216   0.939  17.169  1.00  0.73           C  
ATOM   1778  SG  CYS A 110      18.799   1.519  17.558  1.00  0.73           S  
ATOM   1779  H   CYS A 110      14.744   0.621  16.628  1.00  0.73           H  
ATOM   1780  HA  CYS A 110      16.281   2.739  17.750  1.00  0.73           H  
ATOM   1781 1HB  CYS A 110      16.840   0.362  18.007  1.00  0.73           H  
ATOM   1782 2HB  CYS A 110      17.282   0.278  16.306  1.00  0.73           H  
ATOM   1783  HG  CYS A 110      19.437   0.332  17.510  1.00  0.73           H  
ATOM   1784  N   ILE A 111      16.551   2.388  14.472  1.00  0.73           N  
ATOM   1785  CA  ILE A 111      17.024   3.072  13.276  1.00  0.73           C  
ATOM   1786  C   ILE A 111      16.447   4.461  13.224  1.00  0.73           C  
ATOM   1787  O   ILE A 111      17.160   5.426  12.940  1.00  0.73           O  
ATOM   1788  CB  ILE A 111      16.641   2.319  12.000  1.00  0.73           C  
ATOM   1789  CG1 ILE A 111      17.418   1.037  11.940  1.00  0.73           C  
ATOM   1790  CG2 ILE A 111      16.947   3.187  10.768  1.00  0.73           C  
ATOM   1791  CD1 ILE A 111      16.930   0.094  10.935  1.00  0.73           C  
ATOM   1792  H   ILE A 111      16.040   1.512  14.382  1.00  0.73           H  
ATOM   1793  HA  ILE A 111      18.101   3.155  13.320  1.00  0.73           H  
ATOM   1794  HB  ILE A 111      15.578   2.069  12.027  1.00  0.73           H  
ATOM   1795 1HG1 ILE A 111      18.431   1.274  11.712  1.00  0.73           H  
ATOM   1796 2HG1 ILE A 111      17.396   0.565  12.905  1.00  0.73           H  
ATOM   1797 1HG2 ILE A 111      16.677   2.642   9.866  1.00  0.73           H  
ATOM   1798 2HG2 ILE A 111      16.371   4.112  10.823  1.00  0.73           H  
ATOM   1799 3HG2 ILE A 111      18.012   3.424  10.744  1.00  0.73           H  
ATOM   1800 1HD1 ILE A 111      17.560  -0.792  10.952  1.00  0.73           H  
ATOM   1801 2HD1 ILE A 111      15.904  -0.182  11.157  1.00  0.73           H  
ATOM   1802 3HD1 ILE A 111      16.979   0.561   9.955  1.00  0.73           H  
ATOM   1803  N   VAL A 112      15.158   4.578  13.516  1.00  0.74           N  
ATOM   1804  CA  VAL A 112      14.545   5.884  13.538  1.00  0.74           C  
ATOM   1805  C   VAL A 112      15.172   6.754  14.615  1.00  0.74           C  
ATOM   1806  O   VAL A 112      15.482   7.920  14.361  1.00  0.74           O  
ATOM   1807  CB  VAL A 112      13.039   5.787  13.780  1.00  0.74           C  
ATOM   1808  CG1 VAL A 112      12.481   7.170  14.001  1.00  0.74           C  
ATOM   1809  CG2 VAL A 112      12.394   5.164  12.586  1.00  0.74           C  
ATOM   1810  H   VAL A 112      14.603   3.745  13.729  1.00  0.74           H  
ATOM   1811  HA  VAL A 112      14.705   6.355  12.568  1.00  0.74           H  
ATOM   1812  HB  VAL A 112      12.846   5.181  14.670  1.00  0.74           H  
ATOM   1813 1HG1 VAL A 112      11.405   7.102  14.168  1.00  0.74           H  
ATOM   1814 2HG1 VAL A 112      12.958   7.626  14.871  1.00  0.74           H  
ATOM   1815 3HG1 VAL A 112      12.682   7.773  13.119  1.00  0.74           H  
ATOM   1816 1HG2 VAL A 112      11.313   5.092  12.741  1.00  0.74           H  
ATOM   1817 2HG2 VAL A 112      12.599   5.794  11.730  1.00  0.74           H  
ATOM   1818 3HG2 VAL A 112      12.805   4.167  12.424  1.00  0.74           H  
ATOM   1819  N   ALA A 113      15.391   6.202  15.815  1.00  0.75           N  
ATOM   1820  CA  ALA A 113      15.996   6.993  16.878  1.00  0.75           C  
ATOM   1821  C   ALA A 113      17.368   7.520  16.476  1.00  0.75           C  
ATOM   1822  O   ALA A 113      17.654   8.707  16.634  1.00  0.75           O  
ATOM   1823  CB  ALA A 113      16.147   6.142  18.131  1.00  0.75           C  
ATOM   1824  H   ALA A 113      15.109   5.238  16.002  1.00  0.75           H  
ATOM   1825  HA  ALA A 113      15.345   7.843  17.081  1.00  0.75           H  
ATOM   1826 1HB  ALA A 113      16.581   6.744  18.928  1.00  0.75           H  
ATOM   1827 2HB  ALA A 113      15.169   5.772  18.437  1.00  0.75           H  
ATOM   1828 3HB  ALA A 113      16.800   5.299  17.919  1.00  0.75           H  
ATOM   1829  N   VAL A 114      18.187   6.667  15.867  1.00  0.76           N  
ATOM   1830  CA  VAL A 114      19.524   7.080  15.471  1.00  0.76           C  
ATOM   1831  C   VAL A 114      19.472   8.112  14.369  1.00  0.76           C  
ATOM   1832  O   VAL A 114      20.155   9.144  14.414  1.00  0.76           O  
ATOM   1833  CB  VAL A 114      20.333   5.870  14.980  1.00  0.76           C  
ATOM   1834  CG1 VAL A 114      21.638   6.311  14.398  1.00  0.76           C  
ATOM   1835  CG2 VAL A 114      20.608   4.955  16.121  1.00  0.76           C  
ATOM   1836  H   VAL A 114      17.893   5.700  15.728  1.00  0.76           H  
ATOM   1837  HA  VAL A 114      20.021   7.516  16.339  1.00  0.76           H  
ATOM   1838  HB  VAL A 114      19.764   5.347  14.207  1.00  0.76           H  
ATOM   1839 1HG1 VAL A 114      22.189   5.434  14.055  1.00  0.76           H  
ATOM   1840 2HG1 VAL A 114      21.441   6.978  13.562  1.00  0.76           H  
ATOM   1841 3HG1 VAL A 114      22.219   6.835  15.156  1.00  0.76           H  
ATOM   1842 1HG2 VAL A 114      21.178   4.109  15.776  1.00  0.76           H  
ATOM   1843 2HG2 VAL A 114      21.181   5.498  16.866  1.00  0.76           H  
ATOM   1844 3HG2 VAL A 114      19.675   4.613  16.553  1.00  0.76           H  
ATOM   1845  N   ALA A 115      18.650   7.835  13.368  1.00  0.77           N  
ATOM   1846  CA  ALA A 115      18.517   8.723  12.246  1.00  0.77           C  
ATOM   1847  C   ALA A 115      18.013  10.093  12.687  1.00  0.77           C  
ATOM   1848  O   ALA A 115      18.489  11.113  12.187  1.00  0.77           O  
ATOM   1849  CB  ALA A 115      17.585   8.099  11.239  1.00  0.77           C  
ATOM   1850  H   ALA A 115      18.101   6.976  13.376  1.00  0.77           H  
ATOM   1851  HA  ALA A 115      19.501   8.845  11.798  1.00  0.77           H  
ATOM   1852 1HB  ALA A 115      17.543   8.719  10.389  1.00  0.77           H  
ATOM   1853 2HB  ALA A 115      17.978   7.125  10.950  1.00  0.77           H  
ATOM   1854 3HB  ALA A 115      16.596   7.973  11.680  1.00  0.77           H  
ATOM   1855  N   THR A 116      17.085  10.115  13.654  1.00  0.78           N  
ATOM   1856  CA  THR A 116      16.503  11.345  14.175  1.00  0.78           C  
ATOM   1857  C   THR A 116      17.536  12.160  14.932  1.00  0.78           C  
ATOM   1858  O   THR A 116      17.610  13.377  14.784  1.00  0.78           O  
ATOM   1859  CB  THR A 116      15.321  11.054  15.118  1.00  0.78           C  
ATOM   1860  OG1 THR A 116      14.323  10.323  14.412  1.00  0.78           O  
ATOM   1861  CG2 THR A 116      14.721  12.358  15.581  1.00  0.78           C  
ATOM   1862  H   THR A 116      16.727   9.234  14.021  1.00  0.78           H  
ATOM   1863  HA  THR A 116      16.147  11.943  13.342  1.00  0.78           H  
ATOM   1864  HB  THR A 116      15.663  10.467  15.973  1.00  0.78           H  
ATOM   1865  HG1 THR A 116      14.717   9.463  14.144  1.00  0.78           H  
ATOM   1866 1HG2 THR A 116      13.878  12.155  16.239  1.00  0.78           H  
ATOM   1867 2HG2 THR A 116      15.477  12.931  16.120  1.00  0.78           H  
ATOM   1868 3HG2 THR A 116      14.380  12.928  14.716  1.00  0.78           H  
ATOM   1869  N   GLU A 117      18.334  11.493  15.772  1.00  0.79           N  
ATOM   1870  CA  GLU A 117      19.366  12.181  16.539  1.00  0.79           C  
ATOM   1871  C   GLU A 117      20.419  12.819  15.629  1.00  0.79           C  
ATOM   1872  O   GLU A 117      20.919  13.908  15.918  1.00  0.79           O  
ATOM   1873  CB  GLU A 117      20.042  11.219  17.530  1.00  0.79           C  
ATOM   1874  CG  GLU A 117      19.166  10.794  18.725  1.00  0.79           C  
ATOM   1875  CD  GLU A 117      19.831   9.761  19.625  1.00  0.79           C  
ATOM   1876  OE1 GLU A 117      20.899   9.296  19.293  1.00  0.79           O  
ATOM   1877  OE2 GLU A 117      19.264   9.442  20.646  1.00  0.79           O  
ATOM   1878  H   GLU A 117      18.213  10.485  15.889  1.00  0.79           H  
ATOM   1879  HA  GLU A 117      18.890  12.978  17.108  1.00  0.79           H  
ATOM   1880 1HB  GLU A 117      20.335  10.309  16.999  1.00  0.79           H  
ATOM   1881 2HB  GLU A 117      20.950  11.677  17.920  1.00  0.79           H  
ATOM   1882 1HG  GLU A 117      18.944  11.679  19.320  1.00  0.79           H  
ATOM   1883 2HG  GLU A 117      18.224  10.403  18.357  1.00  0.79           H  
ATOM   1884  N   ARG A 118      20.750  12.146  14.524  1.00  0.80           N  
ATOM   1885  CA  ARG A 118      21.762  12.652  13.603  1.00  0.80           C  
ATOM   1886  C   ARG A 118      21.217  13.667  12.584  1.00  0.80           C  
ATOM   1887  O   ARG A 118      21.882  14.660  12.278  1.00  0.80           O  
ATOM   1888  CB  ARG A 118      22.403  11.510  12.850  1.00  0.80           C  
ATOM   1889  CG  ARG A 118      23.510  11.936  11.896  1.00  0.80           C  
ATOM   1890  CD  ARG A 118      24.737  12.371  12.583  1.00  0.80           C  
ATOM   1891  NE  ARG A 118      25.763  12.780  11.622  1.00  0.80           N  
ATOM   1892  CZ  ARG A 118      26.622  11.936  10.984  1.00  0.80           C  
ATOM   1893  NH1 ARG A 118      26.579  10.636  11.188  1.00  0.80           N  
ATOM   1894  NH2 ARG A 118      27.515  12.422  10.142  1.00  0.80           N  
ATOM   1895  H   ARG A 118      20.325  11.232  14.352  1.00  0.80           H  
ATOM   1896  HA  ARG A 118      22.533  13.144  14.194  1.00  0.80           H  
ATOM   1897 1HB  ARG A 118      22.812  10.789  13.555  1.00  0.80           H  
ATOM   1898 2HB  ARG A 118      21.633  10.996  12.265  1.00  0.80           H  
ATOM   1899 1HG  ARG A 118      23.791  11.132  11.287  1.00  0.80           H  
ATOM   1900 2HG  ARG A 118      23.152  12.759  11.273  1.00  0.80           H  
ATOM   1901 1HD  ARG A 118      24.514  13.219  13.230  1.00  0.80           H  
ATOM   1902 2HD  ARG A 118      25.133  11.549  13.179  1.00  0.80           H  
ATOM   1903  HE  ARG A 118      25.845  13.768  11.423  1.00  0.80           H  
ATOM   1904 1HH1 ARG A 118      25.911  10.244  11.833  1.00  0.80           H  
ATOM   1905 2HH1 ARG A 118      27.241  10.013  10.676  1.00  0.80           H  
ATOM   1906 1HH2 ARG A 118      27.566  13.415   9.972  1.00  0.80           H  
ATOM   1907 2HH2 ARG A 118      28.161  11.787   9.676  1.00  0.80           H  
ATOM   1908  N   HIS A 119      20.009  13.431  12.062  1.00  0.82           N  
ATOM   1909  CA  HIS A 119      19.415  14.284  11.036  1.00  0.82           C  
ATOM   1910  C   HIS A 119      17.989  14.738  11.392  1.00  0.82           C  
ATOM   1911  O   HIS A 119      17.064  14.525  10.600  1.00  0.82           O  
ATOM   1912  CB  HIS A 119      19.316  13.520   9.708  1.00  0.82           C  
ATOM   1913  CG  HIS A 119      20.606  13.044   9.123  1.00  0.82           C  
ATOM   1914  ND1 HIS A 119      21.510  13.896   8.529  1.00  0.82           N  
ATOM   1915  CD2 HIS A 119      21.133  11.801   9.014  1.00  0.82           C  
ATOM   1916  CE1 HIS A 119      22.541  13.200   8.085  1.00  0.82           C  
ATOM   1917  NE2 HIS A 119      22.338  11.931   8.363  1.00  0.82           N  
ATOM   1918  H   HIS A 119      19.486  12.611  12.352  1.00  0.82           H  
ATOM   1919  HA  HIS A 119      20.038  15.159  10.874  1.00  0.82           H  
ATOM   1920 1HB  HIS A 119      18.677  12.647   9.854  1.00  0.82           H  
ATOM   1921 2HB  HIS A 119      18.828  14.152   8.968  1.00  0.82           H  
ATOM   1922  HD2 HIS A 119      20.684  10.872   9.371  1.00  0.82           H  
ATOM   1923  HE1 HIS A 119      23.409  13.608   7.571  1.00  0.82           H  
ATOM   1924  HE2 HIS A 119      22.967  11.172   8.131  1.00  0.82           H  
ATOM   1925  N   PRO A 120      17.792  15.490  12.491  1.00  0.85           N  
ATOM   1926  CA  PRO A 120      16.498  15.910  13.008  1.00  0.85           C  
ATOM   1927  C   PRO A 120      15.762  16.807  12.023  1.00  0.85           C  
ATOM   1928  O   PRO A 120      14.539  16.915  12.061  1.00  0.85           O  
ATOM   1929  CB  PRO A 120      16.875  16.685  14.276  1.00  0.85           C  
ATOM   1930  CG  PRO A 120      18.302  17.137  14.043  1.00  0.85           C  
ATOM   1931  CD  PRO A 120      18.937  16.021  13.259  1.00  0.85           C  
ATOM   1932  HA  PRO A 120      15.903  15.015  13.255  1.00  0.85           H  
ATOM   1933 1HB  PRO A 120      16.180  17.523  14.424  1.00  0.85           H  
ATOM   1934 2HB  PRO A 120      16.782  16.023  15.153  1.00  0.85           H  
ATOM   1935 1HG  PRO A 120      18.308  18.098  13.498  1.00  0.85           H  
ATOM   1936 2HG  PRO A 120      18.806  17.311  15.003  1.00  0.85           H  
ATOM   1937 1HD  PRO A 120      19.723  16.432  12.620  1.00  0.85           H  
ATOM   1938 2HD  PRO A 120      19.315  15.264  13.963  1.00  0.85           H  
ATOM   1939  N   ASP A 121      16.516  17.424  11.111  1.00  0.86           N  
ATOM   1940  CA  ASP A 121      15.966  18.318  10.104  1.00  0.86           C  
ATOM   1941  C   ASP A 121      15.193  17.555   9.031  1.00  0.86           C  
ATOM   1942  O   ASP A 121      14.342  18.124   8.346  1.00  0.86           O  
ATOM   1943  CB  ASP A 121      17.091  19.115   9.450  1.00  0.86           C  
ATOM   1944  CG  ASP A 121      17.735  20.121  10.401  1.00  0.86           C  
ATOM   1945  OD1 ASP A 121      17.177  20.380  11.443  1.00  0.86           O  
ATOM   1946  OD2 ASP A 121      18.788  20.610  10.080  1.00  0.86           O  
ATOM   1947  H   ASP A 121      17.513  17.289  11.129  1.00  0.86           H  
ATOM   1948  HA  ASP A 121      15.281  19.010  10.595  1.00  0.86           H  
ATOM   1949 1HB  ASP A 121      17.858  18.428   9.091  1.00  0.86           H  
ATOM   1950 2HB  ASP A 121      16.700  19.650   8.585  1.00  0.86           H  
ATOM   1951  N   ALA A 122      15.525  16.272   8.852  1.00  0.87           N  
ATOM   1952  CA  ALA A 122      14.846  15.433   7.873  1.00  0.87           C  
ATOM   1953  C   ALA A 122      13.627  14.808   8.520  1.00  0.87           C  
ATOM   1954  O   ALA A 122      12.570  14.648   7.908  1.00  0.87           O  
ATOM   1955  CB  ALA A 122      15.770  14.345   7.355  1.00  0.87           C  
ATOM   1956  H   ALA A 122      16.226  15.843   9.450  1.00  0.87           H  
ATOM   1957  HA  ALA A 122      14.519  16.060   7.045  1.00  0.87           H  
ATOM   1958 1HB  ALA A 122      15.246  13.733   6.624  1.00  0.87           H  
ATOM   1959 2HB  ALA A 122      16.632  14.811   6.896  1.00  0.87           H  
ATOM   1960 3HB  ALA A 122      16.093  13.717   8.189  1.00  0.87           H  
ATOM   1961  N   PHE A 123      13.763  14.488   9.795  1.00  0.87           N  
ATOM   1962  CA  PHE A 123      12.707  13.769  10.494  1.00  0.87           C  
ATOM   1963  C   PHE A 123      11.592  14.565  11.132  1.00  0.87           C  
ATOM   1964  O   PHE A 123      11.452  14.597  12.357  1.00  0.87           O  
ATOM   1965  CB  PHE A 123      13.304  12.857  11.510  1.00  0.87           C  
ATOM   1966  CG  PHE A 123      13.960  11.776  10.863  1.00  0.87           C  
ATOM   1967  CD1 PHE A 123      15.280  11.813  10.653  1.00  0.87           C  
ATOM   1968  CD2 PHE A 123      13.225  10.702  10.419  1.00  0.87           C  
ATOM   1969  CE1 PHE A 123      15.887  10.807  10.038  1.00  0.87           C  
ATOM   1970  CE2 PHE A 123      13.821   9.665   9.814  1.00  0.87           C  
ATOM   1971  CZ  PHE A 123      15.156   9.717   9.632  1.00  0.87           C  
ATOM   1972  H   PHE A 123      14.652  14.681  10.258  1.00  0.87           H  
ATOM   1973  HA  PHE A 123      12.241  13.120   9.760  1.00  0.87           H  
ATOM   1974 1HB  PHE A 123      14.035  13.399  12.112  1.00  0.87           H  
ATOM   1975 2HB  PHE A 123      12.544  12.475  12.168  1.00  0.87           H  
ATOM   1976  HD1 PHE A 123      15.840  12.656  10.994  1.00  0.87           H  
ATOM   1977  HD2 PHE A 123      12.158  10.702  10.565  1.00  0.87           H  
ATOM   1978  HE1 PHE A 123      16.964  10.845   9.881  1.00  0.87           H  
ATOM   1979  HE2 PHE A 123      13.245   8.802   9.476  1.00  0.87           H  
ATOM   1980  HZ  PHE A 123      15.656   8.901   9.174  1.00  0.87           H  
ATOM   1981  N   ASP A 124      10.777  15.175  10.293  1.00  0.84           N  
ATOM   1982  CA  ASP A 124       9.614  15.875  10.805  1.00  0.84           C  
ATOM   1983  C   ASP A 124       8.523  14.826  10.998  1.00  0.84           C  
ATOM   1984  O   ASP A 124       8.760  13.652  10.701  1.00  0.84           O  
ATOM   1985  CB  ASP A 124       9.211  17.018   9.861  1.00  0.84           C  
ATOM   1986  CG  ASP A 124       8.706  16.568   8.464  1.00  0.84           C  
ATOM   1987  OD1 ASP A 124       8.369  15.402   8.296  1.00  0.84           O  
ATOM   1988  OD2 ASP A 124       8.642  17.411   7.589  1.00  0.84           O  
ATOM   1989  H   ASP A 124      11.005  15.123   9.299  1.00  0.84           H  
ATOM   1990  HA  ASP A 124       9.854  16.307  11.778  1.00  0.84           H  
ATOM   1991 1HB  ASP A 124       8.433  17.616  10.331  1.00  0.84           H  
ATOM   1992 2HB  ASP A 124      10.074  17.673   9.714  1.00  0.84           H  
ATOM   1993  N   ASP A 125       7.331  15.210  11.450  1.00  0.80           N  
ATOM   1994  CA  ASP A 125       6.338  14.172  11.695  1.00  0.80           C  
ATOM   1995  C   ASP A 125       6.044  13.277  10.471  1.00  0.80           C  
ATOM   1996  O   ASP A 125       6.214  12.064  10.591  1.00  0.80           O  
ATOM   1997  CB  ASP A 125       5.085  14.738  12.377  1.00  0.80           C  
ATOM   1998  CG  ASP A 125       5.333  15.079  13.839  1.00  0.80           C  
ATOM   1999  OD1 ASP A 125       6.339  14.669  14.369  1.00  0.80           O  
ATOM   2000  OD2 ASP A 125       4.514  15.754  14.411  1.00  0.80           O  
ATOM   2001  H   ASP A 125       7.138  16.178  11.659  1.00  0.80           H  
ATOM   2002  HA  ASP A 125       6.765  13.507  12.445  1.00  0.80           H  
ATOM   2003 1HB  ASP A 125       4.785  15.665  11.930  1.00  0.80           H  
ATOM   2004 2HB  ASP A 125       4.254  14.029  12.297  1.00  0.80           H  
ATOM   2005  N   PRO A 126       5.579  13.789   9.305  1.00  0.76           N  
ATOM   2006  CA  PRO A 126       5.365  13.002   8.103  1.00  0.76           C  
ATOM   2007  C   PRO A 126       6.561  12.141   7.703  1.00  0.76           C  
ATOM   2008  O   PRO A 126       6.389  11.003   7.269  1.00  0.76           O  
ATOM   2009  CB  PRO A 126       5.122  14.090   7.053  1.00  0.76           C  
ATOM   2010  CG  PRO A 126       4.487  15.204   7.817  1.00  0.76           C  
ATOM   2011  CD  PRO A 126       5.204  15.214   9.147  1.00  0.76           C  
ATOM   2012  HA  PRO A 126       4.467  12.380   8.240  1.00  0.76           H  
ATOM   2013 1HB  PRO A 126       6.087  14.390   6.603  1.00  0.76           H  
ATOM   2014 2HB  PRO A 126       4.493  13.699   6.243  1.00  0.76           H  
ATOM   2015 1HG  PRO A 126       4.610  16.151   7.269  1.00  0.76           H  
ATOM   2016 2HG  PRO A 126       3.407  15.028   7.918  1.00  0.76           H  
ATOM   2017 1HD  PRO A 126       6.078  15.863   9.110  1.00  0.76           H  
ATOM   2018 2HD  PRO A 126       4.479  15.524   9.864  1.00  0.76           H  
ATOM   2019  N   ALA A 127       7.792  12.643   7.873  1.00  0.73           N  
ATOM   2020  CA  ALA A 127       8.948  11.820   7.519  1.00  0.73           C  
ATOM   2021  C   ALA A 127       9.039  10.604   8.420  1.00  0.73           C  
ATOM   2022  O   ALA A 127       9.340   9.499   7.958  1.00  0.73           O  
ATOM   2023  CB  ALA A 127      10.217  12.618   7.608  1.00  0.73           C  
ATOM   2024  H   ALA A 127       7.947  13.605   8.211  1.00  0.73           H  
ATOM   2025  HA  ALA A 127       8.821  11.472   6.498  1.00  0.73           H  
ATOM   2026 1HB  ALA A 127      11.072  12.004   7.329  1.00  0.73           H  
ATOM   2027 2HB  ALA A 127      10.156  13.483   6.945  1.00  0.73           H  
ATOM   2028 3HB  ALA A 127      10.323  12.956   8.624  1.00  0.73           H  
ATOM   2029  N   LEU A 128       8.774  10.801   9.711  1.00  0.71           N  
ATOM   2030  CA  LEU A 128       8.816   9.707  10.664  1.00  0.71           C  
ATOM   2031  C   LEU A 128       7.701   8.721  10.383  1.00  0.71           C  
ATOM   2032  O   LEU A 128       7.922   7.508  10.370  1.00  0.71           O  
ATOM   2033  CB  LEU A 128       8.681  10.279  12.078  1.00  0.71           C  
ATOM   2034  CG  LEU A 128       9.892  11.052  12.567  1.00  0.71           C  
ATOM   2035  CD1 LEU A 128       9.553  11.858  13.789  1.00  0.71           C  
ATOM   2036  CD2 LEU A 128      10.954  10.050  12.933  1.00  0.71           C  
ATOM   2037  H   LEU A 128       8.542  11.745  10.039  1.00  0.71           H  
ATOM   2038  HA  LEU A 128       9.771   9.195  10.568  1.00  0.71           H  
ATOM   2039 1HB  LEU A 128       7.830  10.952  12.105  1.00  0.71           H  
ATOM   2040 2HB  LEU A 128       8.497   9.459  12.770  1.00  0.71           H  
ATOM   2041  HG  LEU A 128      10.241  11.727  11.783  1.00  0.71           H  
ATOM   2042 1HD1 LEU A 128      10.441  12.395  14.126  1.00  0.71           H  
ATOM   2043 2HD1 LEU A 128       8.771  12.581  13.538  1.00  0.71           H  
ATOM   2044 3HD1 LEU A 128       9.201  11.201  14.578  1.00  0.71           H  
ATOM   2045 1HD2 LEU A 128      11.846  10.559  13.296  1.00  0.71           H  
ATOM   2046 2HD2 LEU A 128      10.567   9.408  13.719  1.00  0.71           H  
ATOM   2047 3HD2 LEU A 128      11.204   9.443  12.073  1.00  0.71           H  
ATOM   2048  N   GLU A 129       6.508   9.242  10.084  1.00  0.70           N  
ATOM   2049  CA  GLU A 129       5.379   8.368   9.809  1.00  0.70           C  
ATOM   2050  C   GLU A 129       5.631   7.546   8.553  1.00  0.70           C  
ATOM   2051  O   GLU A 129       5.370   6.340   8.528  1.00  0.70           O  
ATOM   2052  CB  GLU A 129       4.097   9.195   9.650  1.00  0.70           C  
ATOM   2053  CG  GLU A 129       3.580   9.836  10.950  1.00  0.70           C  
ATOM   2054  CD  GLU A 129       2.383  10.745  10.740  1.00  0.70           C  
ATOM   2055  OE1 GLU A 129       2.047  11.011   9.609  1.00  0.70           O  
ATOM   2056  OE2 GLU A 129       1.802  11.164  11.716  1.00  0.70           O  
ATOM   2057  H   GLU A 129       6.387  10.255  10.091  1.00  0.70           H  
ATOM   2058  HA  GLU A 129       5.259   7.684  10.649  1.00  0.70           H  
ATOM   2059 1HB  GLU A 129       4.278   9.998   8.937  1.00  0.70           H  
ATOM   2060 2HB  GLU A 129       3.306   8.568   9.242  1.00  0.70           H  
ATOM   2061 1HG  GLU A 129       3.303   9.045  11.644  1.00  0.70           H  
ATOM   2062 2HG  GLU A 129       4.388  10.408  11.401  1.00  0.70           H  
ATOM   2063  N   ALA A 130       6.188   8.189   7.525  1.00  0.70           N  
ATOM   2064  CA  ALA A 130       6.500   7.525   6.275  1.00  0.70           C  
ATOM   2065  C   ALA A 130       7.555   6.453   6.464  1.00  0.70           C  
ATOM   2066  O   ALA A 130       7.431   5.346   5.932  1.00  0.70           O  
ATOM   2067  CB  ALA A 130       6.987   8.546   5.274  1.00  0.70           C  
ATOM   2068  H   ALA A 130       6.368   9.188   7.597  1.00  0.70           H  
ATOM   2069  HA  ALA A 130       5.593   7.056   5.900  1.00  0.70           H  
ATOM   2070 1HB  ALA A 130       7.199   8.060   4.330  1.00  0.70           H  
ATOM   2071 2HB  ALA A 130       6.214   9.303   5.125  1.00  0.70           H  
ATOM   2072 3HB  ALA A 130       7.892   9.022   5.650  1.00  0.70           H  
ATOM   2073  N   PHE A 131       8.577   6.749   7.271  1.00  0.70           N  
ATOM   2074  CA  PHE A 131       9.662   5.804   7.470  1.00  0.70           C  
ATOM   2075  C   PHE A 131       9.100   4.589   8.182  1.00  0.70           C  
ATOM   2076  O   PHE A 131       9.338   3.455   7.756  1.00  0.70           O  
ATOM   2077  CB  PHE A 131      10.794   6.445   8.267  1.00  0.70           C  
ATOM   2078  CG  PHE A 131      12.112   5.689   8.226  1.00  0.70           C  
ATOM   2079  CD1 PHE A 131      13.002   5.937   7.181  1.00  0.70           C  
ATOM   2080  CD2 PHE A 131      12.462   4.747   9.166  1.00  0.70           C  
ATOM   2081  CE1 PHE A 131      14.213   5.273   7.093  1.00  0.70           C  
ATOM   2082  CE2 PHE A 131      13.682   4.079   9.089  1.00  0.70           C  
ATOM   2083  CZ  PHE A 131      14.556   4.346   8.048  1.00  0.70           C  
ATOM   2084  H   PHE A 131       8.642   7.672   7.704  1.00  0.70           H  
ATOM   2085  HA  PHE A 131      10.043   5.466   6.515  1.00  0.70           H  
ATOM   2086 1HB  PHE A 131      10.969   7.453   7.890  1.00  0.70           H  
ATOM   2087 2HB  PHE A 131      10.485   6.544   9.313  1.00  0.70           H  
ATOM   2088  HD1 PHE A 131      12.732   6.678   6.426  1.00  0.70           H  
ATOM   2089  HD2 PHE A 131      11.765   4.531   9.976  1.00  0.70           H  
ATOM   2090  HE1 PHE A 131      14.895   5.488   6.266  1.00  0.70           H  
ATOM   2091  HE2 PHE A 131      13.946   3.338   9.846  1.00  0.70           H  
ATOM   2092  HZ  PHE A 131      15.508   3.822   7.984  1.00  0.70           H  
ATOM   2093  N   ASP A 132       8.305   4.821   9.243  1.00  0.72           N  
ATOM   2094  CA  ASP A 132       7.685   3.715   9.961  1.00  0.72           C  
ATOM   2095  C   ASP A 132       6.766   2.926   9.039  1.00  0.72           C  
ATOM   2096  O   ASP A 132       6.757   1.701   9.081  1.00  0.72           O  
ATOM   2097  CB  ASP A 132       6.883   4.205  11.177  1.00  0.72           C  
ATOM   2098  CG  ASP A 132       7.753   4.655  12.350  1.00  0.72           C  
ATOM   2099  OD1 ASP A 132       8.925   4.379  12.318  1.00  0.72           O  
ATOM   2100  OD2 ASP A 132       7.232   5.229  13.283  1.00  0.72           O  
ATOM   2101  H   ASP A 132       8.132   5.778   9.554  1.00  0.72           H  
ATOM   2102  HA  ASP A 132       8.471   3.050  10.314  1.00  0.72           H  
ATOM   2103 1HB  ASP A 132       6.259   5.049  10.870  1.00  0.72           H  
ATOM   2104 2HB  ASP A 132       6.217   3.413  11.515  1.00  0.72           H  
ATOM   2105  N   GLY A 133       6.039   3.612   8.160  1.00  0.73           N  
ATOM   2106  CA  GLY A 133       5.150   2.949   7.220  1.00  0.73           C  
ATOM   2107  C   GLY A 133       5.929   1.948   6.378  1.00  0.73           C  
ATOM   2108  O   GLY A 133       5.569   0.768   6.291  1.00  0.73           O  
ATOM   2109  H   GLY A 133       6.065   4.631   8.167  1.00  0.73           H  
ATOM   2110 1HA  GLY A 133       4.353   2.442   7.763  1.00  0.73           H  
ATOM   2111 2HA  GLY A 133       4.690   3.698   6.576  1.00  0.73           H  
ATOM   2112  N   VAL A 134       7.001   2.426   5.754  1.00  0.74           N  
ATOM   2113  CA  VAL A 134       7.808   1.581   4.894  1.00  0.74           C  
ATOM   2114  C   VAL A 134       8.454   0.433   5.650  1.00  0.74           C  
ATOM   2115  O   VAL A 134       8.386  -0.718   5.211  1.00  0.74           O  
ATOM   2116  CB  VAL A 134       8.914   2.407   4.238  1.00  0.74           C  
ATOM   2117  CG1 VAL A 134       9.840   1.517   3.538  1.00  0.74           C  
ATOM   2118  CG2 VAL A 134       8.329   3.397   3.238  1.00  0.74           C  
ATOM   2119  H   VAL A 134       7.247   3.411   5.878  1.00  0.74           H  
ATOM   2120  HA  VAL A 134       7.164   1.168   4.118  1.00  0.74           H  
ATOM   2121  HB  VAL A 134       9.464   2.954   5.012  1.00  0.74           H  
ATOM   2122 1HG1 VAL A 134      10.582   2.129   3.094  1.00  0.74           H  
ATOM   2123 2HG1 VAL A 134      10.283   0.827   4.231  1.00  0.74           H  
ATOM   2124 3HG1 VAL A 134       9.312   0.966   2.780  1.00  0.74           H  
ATOM   2125 1HG2 VAL A 134       9.127   3.967   2.781  1.00  0.74           H  
ATOM   2126 2HG2 VAL A 134       7.825   2.870   2.483  1.00  0.74           H  
ATOM   2127 3HG2 VAL A 134       7.638   4.072   3.741  1.00  0.74           H  
ATOM   2128  N   MET A 135       9.060   0.729   6.794  1.00  0.75           N  
ATOM   2129  CA  MET A 135       9.708  -0.301   7.582  1.00  0.75           C  
ATOM   2130  C   MET A 135       8.736  -1.340   8.121  1.00  0.75           C  
ATOM   2131  O   MET A 135       9.071  -2.524   8.194  1.00  0.75           O  
ATOM   2132  CB  MET A 135      10.481   0.361   8.691  1.00  0.75           C  
ATOM   2133  CG  MET A 135      11.714   1.160   8.260  1.00  0.75           C  
ATOM   2134  SD  MET A 135      13.033   0.113   7.527  1.00  0.75           S  
ATOM   2135  CE  MET A 135      12.783   0.219   5.774  1.00  0.75           C  
ATOM   2136  H   MET A 135       9.076   1.696   7.124  1.00  0.75           H  
ATOM   2137  HA  MET A 135      10.414  -0.820   6.937  1.00  0.75           H  
ATOM   2138 1HB  MET A 135       9.816   1.045   9.225  1.00  0.75           H  
ATOM   2139 2HB  MET A 135      10.787  -0.380   9.365  1.00  0.75           H  
ATOM   2140 1HG  MET A 135      11.419   1.912   7.526  1.00  0.75           H  
ATOM   2141 2HG  MET A 135      12.119   1.673   9.119  1.00  0.75           H  
ATOM   2142 1HE  MET A 135      13.541  -0.375   5.254  1.00  0.75           H  
ATOM   2143 2HE  MET A 135      11.801  -0.173   5.538  1.00  0.75           H  
ATOM   2144 3HE  MET A 135      12.851   1.260   5.457  1.00  0.75           H  
ATOM   2145  N   LEU A 136       7.521  -0.933   8.474  1.00  0.76           N  
ATOM   2146  CA  LEU A 136       6.553  -1.901   8.951  1.00  0.76           C  
ATOM   2147  C   LEU A 136       6.091  -2.798   7.807  1.00  0.76           C  
ATOM   2148  O   LEU A 136       5.890  -3.995   8.018  1.00  0.76           O  
ATOM   2149  CB  LEU A 136       5.405  -1.201   9.668  1.00  0.76           C  
ATOM   2150  CG  LEU A 136       5.818  -0.567  11.022  1.00  0.76           C  
ATOM   2151  CD1 LEU A 136       4.666   0.255  11.568  1.00  0.76           C  
ATOM   2152  CD2 LEU A 136       6.233  -1.684  11.992  1.00  0.76           C  
ATOM   2153  H   LEU A 136       7.264   0.053   8.437  1.00  0.76           H  
ATOM   2154  HA  LEU A 136       7.045  -2.532   9.688  1.00  0.76           H  
ATOM   2155 1HB  LEU A 136       5.032  -0.403   9.020  1.00  0.76           H  
ATOM   2156 2HB  LEU A 136       4.605  -1.914   9.846  1.00  0.76           H  
ATOM   2157  HG  LEU A 136       6.665   0.094  10.873  1.00  0.76           H  
ATOM   2158 1HD1 LEU A 136       4.960   0.710  12.513  1.00  0.76           H  
ATOM   2159 2HD1 LEU A 136       4.416   1.038  10.849  1.00  0.76           H  
ATOM   2160 3HD1 LEU A 136       3.802  -0.387  11.725  1.00  0.76           H  
ATOM   2161 1HD2 LEU A 136       6.537  -1.250  12.945  1.00  0.76           H  
ATOM   2162 2HD2 LEU A 136       5.395  -2.361  12.156  1.00  0.76           H  
ATOM   2163 3HD2 LEU A 136       7.065  -2.240  11.570  1.00  0.76           H  
ATOM   2164  N   GLU A 137       5.969  -2.259   6.579  1.00  0.76           N  
ATOM   2165  CA  GLU A 137       5.623  -3.130   5.453  1.00  0.76           C  
ATOM   2166  C   GLU A 137       6.754  -4.135   5.217  1.00  0.76           C  
ATOM   2167  O   GLU A 137       6.504  -5.316   4.956  1.00  0.76           O  
ATOM   2168  CB  GLU A 137       5.340  -2.344   4.164  1.00  0.76           C  
ATOM   2169  CG  GLU A 137       4.007  -1.578   4.089  1.00  0.76           C  
ATOM   2170  CD  GLU A 137       2.777  -2.490   4.093  1.00  0.76           C  
ATOM   2171  OE1 GLU A 137       2.974  -3.684   4.094  1.00  0.76           O  
ATOM   2172  OE2 GLU A 137       1.651  -2.003   4.003  1.00  0.76           O  
ATOM   2173  H   GLU A 137       6.099  -1.254   6.434  1.00  0.76           H  
ATOM   2174  HA  GLU A 137       4.723  -3.686   5.712  1.00  0.76           H  
ATOM   2175 1HB  GLU A 137       6.136  -1.612   4.017  1.00  0.76           H  
ATOM   2176 2HB  GLU A 137       5.371  -3.027   3.314  1.00  0.76           H  
ATOM   2177 1HG  GLU A 137       3.944  -0.864   4.909  1.00  0.76           H  
ATOM   2178 2HG  GLU A 137       4.031  -1.042   3.169  1.00  0.76           H  
ATOM   2179  N   VAL A 138       8.007  -3.699   5.383  1.00  0.76           N  
ATOM   2180  CA  VAL A 138       9.113  -4.633   5.236  1.00  0.76           C  
ATOM   2181  C   VAL A 138       9.017  -5.747   6.257  1.00  0.76           C  
ATOM   2182  O   VAL A 138       9.112  -6.927   5.910  1.00  0.76           O  
ATOM   2183  CB  VAL A 138      10.463  -3.940   5.442  1.00  0.76           C  
ATOM   2184  CG1 VAL A 138      11.528  -4.980   5.534  1.00  0.76           C  
ATOM   2185  CG2 VAL A 138      10.752  -2.992   4.289  1.00  0.76           C  
ATOM   2186  H   VAL A 138       8.179  -2.710   5.572  1.00  0.76           H  
ATOM   2187  HA  VAL A 138       9.077  -5.064   4.235  1.00  0.76           H  
ATOM   2188  HB  VAL A 138      10.449  -3.396   6.374  1.00  0.76           H  
ATOM   2189 1HG1 VAL A 138      12.468  -4.495   5.717  1.00  0.76           H  
ATOM   2190 2HG1 VAL A 138      11.308  -5.643   6.359  1.00  0.76           H  
ATOM   2191 3HG1 VAL A 138      11.567  -5.554   4.611  1.00  0.76           H  
ATOM   2192 1HG2 VAL A 138      11.714  -2.510   4.445  1.00  0.76           H  
ATOM   2193 2HG2 VAL A 138      10.770  -3.557   3.364  1.00  0.76           H  
ATOM   2194 3HG2 VAL A 138       9.978  -2.241   4.235  1.00  0.76           H  
ATOM   2195  N   ILE A 139       8.772  -5.381   7.510  1.00  0.76           N  
ATOM   2196  CA  ILE A 139       8.674  -6.372   8.558  1.00  0.76           C  
ATOM   2197  C   ILE A 139       7.521  -7.311   8.338  1.00  0.76           C  
ATOM   2198  O   ILE A 139       7.665  -8.516   8.542  1.00  0.76           O  
ATOM   2199  CB  ILE A 139       8.561  -5.743   9.936  1.00  0.76           C  
ATOM   2200  CG1 ILE A 139       9.848  -5.078  10.248  1.00  0.76           C  
ATOM   2201  CG2 ILE A 139       8.260  -6.823  10.981  1.00  0.76           C  
ATOM   2202  CD1 ILE A 139       9.798  -4.233  11.467  1.00  0.76           C  
ATOM   2203  H   ILE A 139       8.694  -4.388   7.739  1.00  0.76           H  
ATOM   2204  HA  ILE A 139       9.586  -6.961   8.549  1.00  0.76           H  
ATOM   2205  HB  ILE A 139       7.774  -4.986   9.935  1.00  0.76           H  
ATOM   2206 1HG1 ILE A 139      10.572  -5.838  10.357  1.00  0.76           H  
ATOM   2207 2HG1 ILE A 139      10.144  -4.453   9.407  1.00  0.76           H  
ATOM   2208 1HG2 ILE A 139       8.194  -6.361  11.974  1.00  0.76           H  
ATOM   2209 2HG2 ILE A 139       7.315  -7.308  10.743  1.00  0.76           H  
ATOM   2210 3HG2 ILE A 139       9.057  -7.563  10.977  1.00  0.76           H  
ATOM   2211 1HD1 ILE A 139      10.763  -3.810  11.647  1.00  0.76           H  
ATOM   2212 2HD1 ILE A 139       9.068  -3.442  11.340  1.00  0.76           H  
ATOM   2213 3HD1 ILE A 139       9.519  -4.850  12.315  1.00  0.76           H  
ATOM   2214  N   ARG A 140       6.367  -6.775   7.950  1.00  0.75           N  
ATOM   2215  CA  ARG A 140       5.215  -7.613   7.700  1.00  0.75           C  
ATOM   2216  C   ARG A 140       5.562  -8.648   6.637  1.00  0.75           C  
ATOM   2217  O   ARG A 140       5.286  -9.832   6.819  1.00  0.75           O  
ATOM   2218  CB  ARG A 140       4.016  -6.777   7.271  1.00  0.75           C  
ATOM   2219  CG  ARG A 140       2.714  -7.561   7.084  1.00  0.75           C  
ATOM   2220  CD  ARG A 140       1.575  -6.672   6.681  1.00  0.75           C  
ATOM   2221  NE  ARG A 140       1.731  -6.122   5.343  1.00  0.75           N  
ATOM   2222  CZ  ARG A 140       1.452  -6.778   4.212  1.00  0.75           C  
ATOM   2223  NH1 ARG A 140       0.998  -8.012   4.239  1.00  0.75           N  
ATOM   2224  NH2 ARG A 140       1.643  -6.144   3.084  1.00  0.75           N  
ATOM   2225  H   ARG A 140       6.289  -5.769   7.823  1.00  0.75           H  
ATOM   2226  HA  ARG A 140       4.956  -8.131   8.622  1.00  0.75           H  
ATOM   2227 1HB  ARG A 140       3.838  -5.994   8.006  1.00  0.75           H  
ATOM   2228 2HB  ARG A 140       4.245  -6.281   6.323  1.00  0.75           H  
ATOM   2229 1HG  ARG A 140       2.856  -8.310   6.298  1.00  0.75           H  
ATOM   2230 2HG  ARG A 140       2.451  -8.061   8.016  1.00  0.75           H  
ATOM   2231 1HD  ARG A 140       0.645  -7.239   6.709  1.00  0.75           H  
ATOM   2232 2HD  ARG A 140       1.511  -5.838   7.380  1.00  0.75           H  
ATOM   2233  HE  ARG A 140       2.090  -5.162   5.224  1.00  0.75           H  
ATOM   2234 1HH1 ARG A 140       0.861  -8.487   5.123  1.00  0.75           H  
ATOM   2235 2HH1 ARG A 140       0.796  -8.506   3.376  1.00  0.75           H  
ATOM   2236 1HH2 ARG A 140       2.005  -5.181   3.146  1.00  0.75           H  
ATOM   2237 2HH2 ARG A 140       1.449  -6.586   2.204  1.00  0.75           H  
ATOM   2238  N   LYS A 141       6.195  -8.222   5.536  1.00  0.74           N  
ATOM   2239  CA  LYS A 141       6.564  -9.168   4.488  1.00  0.74           C  
ATOM   2240  C   LYS A 141       7.567 -10.208   4.994  1.00  0.74           C  
ATOM   2241  O   LYS A 141       7.466 -11.396   4.669  1.00  0.74           O  
ATOM   2242  CB  LYS A 141       7.123  -8.429   3.278  1.00  0.74           C  
ATOM   2243  CG  LYS A 141       6.071  -7.659   2.481  1.00  0.74           C  
ATOM   2244  CD  LYS A 141       6.692  -6.903   1.317  1.00  0.74           C  
ATOM   2245  CE  LYS A 141       7.140  -7.867   0.229  1.00  0.74           C  
ATOM   2246  NZ  LYS A 141       5.986  -8.526  -0.445  1.00  0.74           N  
ATOM   2247  H   LYS A 141       6.407  -7.228   5.417  1.00  0.74           H  
ATOM   2248  HA  LYS A 141       5.664  -9.700   4.177  1.00  0.74           H  
ATOM   2249 1HB  LYS A 141       7.859  -7.701   3.623  1.00  0.74           H  
ATOM   2250 2HB  LYS A 141       7.627  -9.129   2.613  1.00  0.74           H  
ATOM   2251 1HG  LYS A 141       5.327  -8.358   2.097  1.00  0.74           H  
ATOM   2252 2HG  LYS A 141       5.569  -6.948   3.142  1.00  0.74           H  
ATOM   2253 1HD  LYS A 141       5.966  -6.202   0.902  1.00  0.74           H  
ATOM   2254 2HD  LYS A 141       7.557  -6.338   1.670  1.00  0.74           H  
ATOM   2255 1HE  LYS A 141       7.724  -7.327  -0.519  1.00  0.74           H  
ATOM   2256 2HE  LYS A 141       7.769  -8.639   0.671  1.00  0.74           H  
ATOM   2257 1HZ  LYS A 141       6.383  -9.157  -1.143  1.00  0.74           H  
ATOM   2258 2HZ  LYS A 141       5.449  -9.055   0.217  1.00  0.74           H  
ATOM   2259 3HZ  LYS A 141       5.402  -7.844  -0.891  1.00  0.74           H  
ATOM   2260  N   ILE A 142       8.503  -9.795   5.848  1.00  0.73           N  
ATOM   2261  CA  ILE A 142       9.447 -10.759   6.390  1.00  0.73           C  
ATOM   2262  C   ILE A 142       8.669 -11.775   7.217  1.00  0.73           C  
ATOM   2263  O   ILE A 142       8.876 -12.983   7.086  1.00  0.73           O  
ATOM   2264  CB  ILE A 142      10.528 -10.088   7.266  1.00  0.73           C  
ATOM   2265  CG1 ILE A 142      11.475  -9.197   6.418  1.00  0.73           C  
ATOM   2266  CG2 ILE A 142      11.320 -11.152   7.924  1.00  0.73           C  
ATOM   2267  CD1 ILE A 142      12.351  -8.272   7.218  1.00  0.73           C  
ATOM   2268  H   ILE A 142       8.579  -8.806   6.089  1.00  0.73           H  
ATOM   2269  HA  ILE A 142       9.931 -11.286   5.575  1.00  0.73           H  
ATOM   2270  HB  ILE A 142      10.057  -9.459   8.020  1.00  0.73           H  
ATOM   2271 1HG1 ILE A 142      12.137  -9.827   5.872  1.00  0.73           H  
ATOM   2272 2HG1 ILE A 142      10.884  -8.611   5.721  1.00  0.73           H  
ATOM   2273 1HG2 ILE A 142      12.066 -10.703   8.536  1.00  0.73           H  
ATOM   2274 2HG2 ILE A 142      10.660 -11.749   8.525  1.00  0.73           H  
ATOM   2275 3HG2 ILE A 142      11.795 -11.770   7.172  1.00  0.73           H  
ATOM   2276 1HD1 ILE A 142      12.987  -7.702   6.541  1.00  0.73           H  
ATOM   2277 2HD1 ILE A 142      11.732  -7.590   7.787  1.00  0.73           H  
ATOM   2278 3HD1 ILE A 142      12.973  -8.855   7.896  1.00  0.73           H  
ATOM   2279  N   ALA A 143       7.756 -11.284   8.061  1.00  0.73           N  
ATOM   2280  CA  ALA A 143       6.944 -12.137   8.913  1.00  0.73           C  
ATOM   2281  C   ALA A 143       6.087 -13.102   8.112  1.00  0.73           C  
ATOM   2282  O   ALA A 143       5.966 -14.272   8.491  1.00  0.73           O  
ATOM   2283  CB  ALA A 143       6.044 -11.285   9.791  1.00  0.73           C  
ATOM   2284  H   ALA A 143       7.629 -10.277   8.116  1.00  0.73           H  
ATOM   2285  HA  ALA A 143       7.611 -12.723   9.537  1.00  0.73           H  
ATOM   2286 1HB  ALA A 143       5.464 -11.926  10.449  1.00  0.73           H  
ATOM   2287 2HB  ALA A 143       6.648 -10.605  10.382  1.00  0.73           H  
ATOM   2288 3HB  ALA A 143       5.373 -10.708   9.167  1.00  0.73           H  
ATOM   2289  N   GLU A 144       5.518 -12.651   6.984  1.00  0.72           N  
ATOM   2290  CA  GLU A 144       4.713 -13.572   6.193  1.00  0.72           C  
ATOM   2291  C   GLU A 144       5.573 -14.701   5.659  1.00  0.72           C  
ATOM   2292  O   GLU A 144       5.171 -15.863   5.733  1.00  0.72           O  
ATOM   2293  CB  GLU A 144       3.990 -12.887   5.019  1.00  0.72           C  
ATOM   2294  CG  GLU A 144       2.803 -11.971   5.392  1.00  0.72           C  
ATOM   2295  CD  GLU A 144       2.072 -11.405   4.159  1.00  0.72           C  
ATOM   2296  OE1 GLU A 144       2.600 -11.490   3.073  1.00  0.72           O  
ATOM   2297  OE2 GLU A 144       0.977 -10.905   4.314  1.00  0.72           O  
ATOM   2298  H   GLU A 144       5.620 -11.673   6.711  1.00  0.72           H  
ATOM   2299  HA  GLU A 144       3.955 -14.006   6.843  1.00  0.72           H  
ATOM   2300 1HB  GLU A 144       4.712 -12.274   4.473  1.00  0.72           H  
ATOM   2301 2HB  GLU A 144       3.625 -13.647   4.328  1.00  0.72           H  
ATOM   2302 1HG  GLU A 144       2.095 -12.541   5.992  1.00  0.72           H  
ATOM   2303 2HG  GLU A 144       3.173 -11.147   6.001  1.00  0.72           H  
ATOM   2304  N   ILE A 145       6.794 -14.388   5.220  1.00  0.72           N  
ATOM   2305  CA  ILE A 145       7.654 -15.445   4.709  1.00  0.72           C  
ATOM   2306  C   ILE A 145       8.056 -16.382   5.827  1.00  0.72           C  
ATOM   2307  O   ILE A 145       8.047 -17.598   5.638  1.00  0.72           O  
ATOM   2308  CB  ILE A 145       8.910 -14.915   4.023  1.00  0.72           C  
ATOM   2309  CG1 ILE A 145       8.548 -14.105   2.780  1.00  0.72           C  
ATOM   2310  CG2 ILE A 145       9.827 -16.118   3.662  1.00  0.72           C  
ATOM   2311  CD1 ILE A 145       7.791 -14.893   1.748  1.00  0.72           C  
ATOM   2312  H   ILE A 145       7.095 -13.409   5.191  1.00  0.72           H  
ATOM   2313  HA  ILE A 145       7.091 -16.016   3.972  1.00  0.72           H  
ATOM   2314  HB  ILE A 145       9.422 -14.235   4.698  1.00  0.72           H  
ATOM   2315 1HG1 ILE A 145       7.937 -13.258   3.080  1.00  0.72           H  
ATOM   2316 2HG1 ILE A 145       9.465 -13.726   2.326  1.00  0.72           H  
ATOM   2317 1HG2 ILE A 145      10.730 -15.766   3.179  1.00  0.72           H  
ATOM   2318 2HG2 ILE A 145      10.089 -16.663   4.573  1.00  0.72           H  
ATOM   2319 3HG2 ILE A 145       9.298 -16.787   2.982  1.00  0.72           H  
ATOM   2320 1HD1 ILE A 145       7.564 -14.254   0.894  1.00  0.72           H  
ATOM   2321 2HD1 ILE A 145       8.391 -15.741   1.415  1.00  0.72           H  
ATOM   2322 3HD1 ILE A 145       6.856 -15.263   2.181  1.00  0.72           H  
ATOM   2323  N   ILE A 146       8.370 -15.832   7.001  1.00  0.73           N  
ATOM   2324  CA  ILE A 146       8.755 -16.673   8.118  1.00  0.73           C  
ATOM   2325  C   ILE A 146       7.619 -17.641   8.456  1.00  0.73           C  
ATOM   2326  O   ILE A 146       7.841 -18.845   8.640  1.00  0.73           O  
ATOM   2327  CB  ILE A 146       9.201 -15.846   9.343  1.00  0.73           C  
ATOM   2328  CG1 ILE A 146      10.549 -15.159   9.001  1.00  0.73           C  
ATOM   2329  CG2 ILE A 146       9.306 -16.706  10.557  1.00  0.73           C  
ATOM   2330  CD1 ILE A 146      11.032 -14.153   9.980  1.00  0.73           C  
ATOM   2331  H   ILE A 146       8.362 -14.815   7.103  1.00  0.73           H  
ATOM   2332  HA  ILE A 146       9.623 -17.247   7.821  1.00  0.73           H  
ATOM   2333  HB  ILE A 146       8.471 -15.058   9.523  1.00  0.73           H  
ATOM   2334 1HG1 ILE A 146      11.304 -15.908   8.870  1.00  0.73           H  
ATOM   2335 2HG1 ILE A 146      10.418 -14.647   8.073  1.00  0.73           H  
ATOM   2336 1HG2 ILE A 146       9.615 -16.110  11.411  1.00  0.73           H  
ATOM   2337 2HG2 ILE A 146       8.336 -17.154  10.766  1.00  0.73           H  
ATOM   2338 3HG2 ILE A 146      10.026 -17.480  10.387  1.00  0.73           H  
ATOM   2339 1HD1 ILE A 146      11.965 -13.721   9.624  1.00  0.73           H  
ATOM   2340 2HD1 ILE A 146      10.294 -13.388  10.078  1.00  0.73           H  
ATOM   2341 3HD1 ILE A 146      11.200 -14.630  10.946  1.00  0.73           H  
ATOM   2342  N   ALA A 147       6.386 -17.137   8.480  1.00  0.75           N  
ATOM   2343  CA  ALA A 147       5.253 -18.013   8.721  1.00  0.75           C  
ATOM   2344  C   ALA A 147       5.131 -19.102   7.634  1.00  0.75           C  
ATOM   2345  O   ALA A 147       4.909 -20.274   7.953  1.00  0.75           O  
ATOM   2346  CB  ALA A 147       3.982 -17.190   8.770  1.00  0.75           C  
ATOM   2347  H   ALA A 147       6.236 -16.138   8.336  1.00  0.75           H  
ATOM   2348  HA  ALA A 147       5.406 -18.505   9.683  1.00  0.75           H  
ATOM   2349 1HB  ALA A 147       3.135 -17.837   8.979  1.00  0.75           H  
ATOM   2350 2HB  ALA A 147       4.072 -16.437   9.553  1.00  0.75           H  
ATOM   2351 3HB  ALA A 147       3.837 -16.696   7.809  1.00  0.75           H  
ATOM   2352  N   GLU A 148       5.356 -18.743   6.358  1.00  0.78           N  
ATOM   2353  CA  GLU A 148       5.252 -19.704   5.247  1.00  0.78           C  
ATOM   2354  C   GLU A 148       6.250 -20.845   5.361  1.00  0.78           C  
ATOM   2355  O   GLU A 148       5.953 -21.980   4.980  1.00  0.78           O  
ATOM   2356  CB  GLU A 148       5.431 -19.034   3.876  1.00  0.78           C  
ATOM   2357  CG  GLU A 148       4.264 -18.142   3.424  1.00  0.78           C  
ATOM   2358  CD  GLU A 148       4.488 -17.489   2.067  1.00  0.78           C  
ATOM   2359  OE1 GLU A 148       5.551 -17.643   1.511  1.00  0.78           O  
ATOM   2360  OE2 GLU A 148       3.585 -16.840   1.590  1.00  0.78           O  
ATOM   2361  H   GLU A 148       5.547 -17.763   6.144  1.00  0.78           H  
ATOM   2362  HA  GLU A 148       4.253 -20.136   5.274  1.00  0.78           H  
ATOM   2363 1HB  GLU A 148       6.326 -18.418   3.893  1.00  0.78           H  
ATOM   2364 2HB  GLU A 148       5.581 -19.800   3.118  1.00  0.78           H  
ATOM   2365 1HG  GLU A 148       3.366 -18.756   3.368  1.00  0.78           H  
ATOM   2366 2HG  GLU A 148       4.089 -17.378   4.165  1.00  0.78           H  
ATOM   2367  N   ILE A 149       7.422 -20.557   5.913  1.00  0.82           N  
ATOM   2368  CA  ILE A 149       8.456 -21.570   6.060  1.00  0.82           C  
ATOM   2369  C   ILE A 149       8.341 -22.354   7.380  1.00  0.82           C  
ATOM   2370  O   ILE A 149       9.187 -23.197   7.682  1.00  0.82           O  
ATOM   2371  CB  ILE A 149       9.854 -20.939   5.834  1.00  0.82           C  
ATOM   2372  CG1 ILE A 149      10.139 -19.922   6.846  1.00  0.82           C  
ATOM   2373  CG2 ILE A 149       9.919 -20.296   4.445  1.00  0.82           C  
ATOM   2374  CD1 ILE A 149      11.521 -19.388   6.794  1.00  0.82           C  
ATOM   2375  H   ILE A 149       7.609 -19.587   6.182  1.00  0.82           H  
ATOM   2376  HA  ILE A 149       8.324 -22.289   5.255  1.00  0.82           H  
ATOM   2377  HB  ILE A 149      10.616 -21.710   5.914  1.00  0.82           H  
ATOM   2378 1HG1 ILE A 149       9.475 -19.132   6.671  1.00  0.82           H  
ATOM   2379 2HG1 ILE A 149       9.932 -20.307   7.817  1.00  0.82           H  
ATOM   2380 1HG2 ILE A 149      10.904 -19.861   4.288  1.00  0.82           H  
ATOM   2381 2HG2 ILE A 149       9.730 -21.050   3.686  1.00  0.82           H  
ATOM   2382 3HG2 ILE A 149       9.162 -19.512   4.372  1.00  0.82           H  
ATOM   2383 1HD1 ILE A 149      11.623 -18.616   7.527  1.00  0.82           H  
ATOM   2384 2HD1 ILE A 149      12.238 -20.187   6.985  1.00  0.82           H  
ATOM   2385 3HD1 ILE A 149      11.694 -18.963   5.812  1.00  0.82           H  
ATOM   2386  N   GLY A 150       7.250 -22.134   8.134  1.00  0.86           N  
ATOM   2387  CA  GLY A 150       6.981 -22.894   9.353  1.00  0.86           C  
ATOM   2388  C   GLY A 150       7.641 -22.413  10.648  1.00  0.86           C  
ATOM   2389  O   GLY A 150       7.763 -23.200  11.589  1.00  0.86           O  
ATOM   2390  H   GLY A 150       6.566 -21.429   7.859  1.00  0.86           H  
ATOM   2391 1HA  GLY A 150       5.901 -22.905   9.504  1.00  0.86           H  
ATOM   2392 2HA  GLY A 150       7.267 -23.929   9.180  1.00  0.86           H  
ATOM   2393  N   TYR A 151       8.083 -21.159  10.702  1.00  0.90           N  
ATOM   2394  CA  TYR A 151       8.734 -20.653  11.906  1.00  0.90           C  
ATOM   2395  C   TYR A 151       8.048 -19.423  12.479  1.00  0.90           C  
ATOM   2396  O   TYR A 151       6.826 -19.405  12.640  1.00  0.90           O  
ATOM   2397  OXT TYR A 151       8.749 -18.588  13.050  1.00  0.90           O  
ATOM   2398  CB  TYR A 151      10.185 -20.338  11.605  1.00  0.90           C  
ATOM   2399  CG  TYR A 151      11.064 -21.547  11.299  1.00  0.90           C  
ATOM   2400  CD1 TYR A 151      11.077 -22.088  10.043  1.00  0.90           C  
ATOM   2401  CD2 TYR A 151      11.875 -22.084  12.279  1.00  0.90           C  
ATOM   2402  CE1 TYR A 151      11.862 -23.163   9.750  1.00  0.90           C  
ATOM   2403  CE2 TYR A 151      12.679 -23.170  11.991  1.00  0.90           C  
ATOM   2404  CZ  TYR A 151      12.669 -23.712  10.729  1.00  0.90           C  
ATOM   2405  OH  TYR A 151      13.456 -24.806  10.430  1.00  0.90           O  
ATOM   2406  H   TYR A 151       7.960 -20.530   9.905  1.00  0.90           H  
ATOM   2407  HA  TYR A 151       8.698 -21.427  12.671  1.00  0.90           H  
ATOM   2408 1HB  TYR A 151      10.181 -19.710  10.730  1.00  0.90           H  
ATOM   2409 2HB  TYR A 151      10.632 -19.776  12.424  1.00  0.90           H  
ATOM   2410  HD1 TYR A 151      10.455 -21.675   9.287  1.00  0.90           H  
ATOM   2411  HD2 TYR A 151      11.882 -21.651  13.279  1.00  0.90           H  
ATOM   2412  HE1 TYR A 151      11.845 -23.585   8.744  1.00  0.90           H  
ATOM   2413  HE2 TYR A 151      13.317 -23.594  12.764  1.00  0.90           H  
ATOM   2414  HH  TYR A 151      13.348 -25.029   9.501  1.00  0.90           H  
TER    2415
ENDMDL

REMARK ID 642324 MODEL 3 1a6g-n02
PFRMAT TS
TARGET 1a6g-n02
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   MET A   1      -0.379  -1.488  -2.918  1.00  0.85           N  
ATOM      2  CA  MET A   1       0.902  -0.959  -2.467  1.00  0.85           C  
ATOM      3  C   MET A   1       0.829   0.581  -2.307  1.00  0.85           C  
ATOM      4  O   MET A   1       0.341   1.256  -3.212  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.023  -1.348  -3.431  1.00  0.85           C  
ATOM      6  CG  MET A   1       3.409  -0.896  -2.967  1.00  0.85           C  
ATOM      7  SD  MET A   1       4.771  -1.429  -4.039  1.00  0.85           S  
ATOM      8  CE  MET A   1       6.191  -0.767  -3.155  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.234  -2.409  -3.307  1.00  0.85           H  
ATOM     10 2H   MET A   1      -1.005  -1.562  -2.127  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.780  -0.881  -3.617  1.00  0.85           H  
ATOM     12  HA  MET A   1       1.132  -1.446  -1.535  1.00  0.85           H  
ATOM     13 1HB  MET A   1       2.044  -2.433  -3.538  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.833  -0.917  -4.414  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.436   0.193  -2.877  1.00  0.85           H  
ATOM     16 2HG  MET A   1       3.575  -1.324  -1.987  1.00  0.85           H  
ATOM     17 1HE  MET A   1       7.101  -1.008  -3.694  1.00  0.85           H  
ATOM     18 2HE  MET A   1       6.097   0.314  -3.073  1.00  0.85           H  
ATOM     19 3HE  MET A   1       6.230  -1.202  -2.161  1.00  0.85           H  
ATOM     20  N   PRO A   2       1.256   1.152  -1.159  1.00  0.80           N  
ATOM     21  CA  PRO A   2       1.318   2.584  -0.844  1.00  0.80           C  
ATOM     22  C   PRO A   2       2.151   3.391  -1.842  1.00  0.80           C  
ATOM     23  O   PRO A   2       3.012   2.840  -2.541  1.00  0.80           O  
ATOM     24  CB  PRO A   2       1.964   2.576   0.541  1.00  0.80           C  
ATOM     25  CG  PRO A   2       1.603   1.237   1.116  1.00  0.80           C  
ATOM     26  CD  PRO A   2       1.578   0.293  -0.004  1.00  0.80           C  
ATOM     27  HA  PRO A   2       0.298   2.992  -0.788  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       3.039   2.753   0.465  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       1.554   3.396   1.139  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       2.339   0.929   1.814  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       0.650   1.293   1.661  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       2.534  -0.204  -0.114  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       0.755  -0.402   0.234  1.00  0.80           H  
ATOM     34  N   THR A   3       1.825   4.688  -1.954  1.00  0.75           N  
ATOM     35  CA  THR A   3       2.489   5.601  -2.888  1.00  0.75           C  
ATOM     36  C   THR A   3       3.802   6.084  -2.330  1.00  0.75           C  
ATOM     37  O   THR A   3       4.055   5.927  -1.139  1.00  0.75           O  
ATOM     38  CB  THR A   3       1.635   6.851  -3.136  1.00  0.75           C  
ATOM     39  OG1 THR A   3       1.520   7.586  -1.900  1.00  0.75           O  
ATOM     40  CG2 THR A   3       0.254   6.456  -3.607  1.00  0.75           C  
ATOM     41  H   THR A   3       1.112   5.087  -1.325  1.00  0.75           H  
ATOM     42  HA  THR A   3       2.674   5.078  -3.827  1.00  0.75           H  
ATOM     43  HB  THR A   3       2.113   7.478  -3.885  1.00  0.75           H  
ATOM     44  HG1 THR A   3       0.930   7.080  -1.285  1.00  0.75           H  
ATOM     45 1HG2 THR A   3      -0.347   7.351  -3.770  1.00  0.75           H  
ATOM     46 2HG2 THR A   3       0.332   5.895  -4.537  1.00  0.75           H  
ATOM     47 3HG2 THR A   3      -0.220   5.834  -2.843  1.00  0.75           H  
ATOM     48  N   GLU A   4       4.618   6.743  -3.150  1.00  0.71           N  
ATOM     49  CA  GLU A   4       5.881   7.254  -2.634  1.00  0.71           C  
ATOM     50  C   GLU A   4       5.642   8.248  -1.500  1.00  0.71           C  
ATOM     51  O   GLU A   4       6.379   8.264  -0.518  1.00  0.71           O  
ATOM     52  CB  GLU A   4       6.699   7.895  -3.752  1.00  0.71           C  
ATOM     53  CG  GLU A   4       7.252   6.893  -4.761  1.00  0.71           C  
ATOM     54  CD  GLU A   4       8.027   7.540  -5.884  1.00  0.71           C  
ATOM     55  OE1 GLU A   4       8.032   8.745  -5.964  1.00  0.71           O  
ATOM     56  OE2 GLU A   4       8.619   6.824  -6.659  1.00  0.71           O  
ATOM     57  H   GLU A   4       4.376   6.865  -4.124  1.00  0.71           H  
ATOM     58  HA  GLU A   4       6.456   6.420  -2.235  1.00  0.71           H  
ATOM     59 1HB  GLU A   4       6.082   8.614  -4.289  1.00  0.71           H  
ATOM     60 2HB  GLU A   4       7.540   8.441  -3.320  1.00  0.71           H  
ATOM     61 1HG  GLU A   4       7.906   6.196  -4.238  1.00  0.71           H  
ATOM     62 2HG  GLU A   4       6.423   6.324  -5.179  1.00  0.71           H  
ATOM     63  N   ALA A   5       4.588   9.060  -1.609  1.00  0.68           N  
ATOM     64  CA  ALA A   5       4.275  10.010  -0.546  1.00  0.68           C  
ATOM     65  C   ALA A   5       3.991   9.268   0.756  1.00  0.68           C  
ATOM     66  O   ALA A   5       4.403   9.702   1.838  1.00  0.68           O  
ATOM     67  CB  ALA A   5       3.083  10.860  -0.923  1.00  0.68           C  
ATOM     68  H   ALA A   5       4.002   9.008  -2.429  1.00  0.68           H  
ATOM     69  HA  ALA A   5       5.144  10.649  -0.392  1.00  0.68           H  
ATOM     70 1HB  ALA A   5       2.875  11.569  -0.123  1.00  0.68           H  
ATOM     71 2HB  ALA A   5       3.297  11.401  -1.844  1.00  0.68           H  
ATOM     72 3HB  ALA A   5       2.214  10.215  -1.072  1.00  0.68           H  
ATOM     73  N   ASP A   6       3.350   8.102   0.652  1.00  0.67           N  
ATOM     74  CA  ASP A   6       3.010   7.374   1.864  1.00  0.67           C  
ATOM     75  C   ASP A   6       4.258   6.707   2.413  1.00  0.67           C  
ATOM     76  O   ASP A   6       4.494   6.703   3.622  1.00  0.67           O  
ATOM     77  CB  ASP A   6       2.012   6.257   1.557  1.00  0.67           C  
ATOM     78  CG  ASP A   6       0.629   6.694   1.091  1.00  0.67           C  
ATOM     79  OD1 ASP A   6       0.003   7.496   1.739  1.00  0.67           O  
ATOM     80  OD2 ASP A   6       0.210   6.199   0.035  1.00  0.67           O  
ATOM     81  H   ASP A   6       3.027   7.772  -0.263  1.00  0.67           H  
ATOM     82  HA  ASP A   6       2.610   8.066   2.603  1.00  0.67           H  
ATOM     83 1HB  ASP A   6       2.444   5.622   0.789  1.00  0.67           H  
ATOM     84 2HB  ASP A   6       1.893   5.636   2.446  1.00  0.67           H  
ATOM     85  N   TRP A   7       5.109   6.200   1.526  1.00  0.66           N  
ATOM     86  CA  TRP A   7       6.306   5.528   1.994  1.00  0.66           C  
ATOM     87  C   TRP A   7       7.215   6.518   2.704  1.00  0.66           C  
ATOM     88  O   TRP A   7       7.761   6.202   3.758  1.00  0.66           O  
ATOM     89  CB  TRP A   7       7.063   4.881   0.831  1.00  0.66           C  
ATOM     90  CG  TRP A   7       6.407   3.642   0.277  1.00  0.66           C  
ATOM     91  CD1 TRP A   7       5.820   3.520  -0.928  1.00  0.66           C  
ATOM     92  CD2 TRP A   7       6.287   2.355   0.901  1.00  0.66           C  
ATOM     93  NE1 TRP A   7       5.319   2.277  -1.093  1.00  0.66           N  
ATOM     94  CE2 TRP A   7       5.606   1.537   0.007  1.00  0.66           C  
ATOM     95  CE3 TRP A   7       6.691   1.839   2.117  1.00  0.66           C  
ATOM     96  CZ2 TRP A   7       5.322   0.231   0.295  1.00  0.66           C  
ATOM     97  CZ3 TRP A   7       6.406   0.520   2.394  1.00  0.66           C  
ATOM     98  CH2 TRP A   7       5.739  -0.258   1.504  1.00  0.66           C  
ATOM     99  H   TRP A   7       4.890   6.242   0.530  1.00  0.66           H  
ATOM    100  HA  TRP A   7       6.015   4.752   2.700  1.00  0.66           H  
ATOM    101 1HB  TRP A   7       7.171   5.608   0.025  1.00  0.66           H  
ATOM    102 2HB  TRP A   7       8.058   4.619   1.170  1.00  0.66           H  
ATOM    103  HD1 TRP A   7       5.740   4.302  -1.654  1.00  0.66           H  
ATOM    104  HE1 TRP A   7       4.788   2.004  -1.929  1.00  0.66           H  
ATOM    105  HE3 TRP A   7       7.223   2.466   2.829  1.00  0.66           H  
ATOM    106  HZ2 TRP A   7       4.800  -0.410  -0.390  1.00  0.66           H  
ATOM    107  HZ3 TRP A   7       6.720   0.117   3.338  1.00  0.66           H  
ATOM    108  HH2 TRP A   7       5.532  -1.289   1.749  1.00  0.66           H  
ATOM    109  N   GLU A   8       7.338   7.740   2.178  1.00  0.67           N  
ATOM    110  CA  GLU A   8       8.201   8.725   2.821  1.00  0.67           C  
ATOM    111  C   GLU A   8       7.670   9.120   4.204  1.00  0.67           C  
ATOM    112  O   GLU A   8       8.446   9.247   5.159  1.00  0.67           O  
ATOM    113  CB  GLU A   8       8.352   9.963   1.929  1.00  0.67           C  
ATOM    114  CG  GLU A   8       9.194   9.755   0.637  1.00  0.67           C  
ATOM    115  CD  GLU A   8      10.672   9.521   0.885  1.00  0.67           C  
ATOM    116  OE1 GLU A   8      11.266  10.315   1.574  1.00  0.67           O  
ATOM    117  OE2 GLU A   8      11.213   8.553   0.376  1.00  0.67           O  
ATOM    118  H   GLU A   8       6.860   7.971   1.305  1.00  0.67           H  
ATOM    119  HA  GLU A   8       9.186   8.282   2.953  1.00  0.67           H  
ATOM    120 1HB  GLU A   8       7.357  10.297   1.619  1.00  0.67           H  
ATOM    121 2HB  GLU A   8       8.803  10.771   2.501  1.00  0.67           H  
ATOM    122 1HG  GLU A   8       8.797   8.890   0.108  1.00  0.67           H  
ATOM    123 2HG  GLU A   8       9.068  10.623  -0.006  1.00  0.67           H  
ATOM    124  N   LEU A   9       6.344   9.243   4.355  1.00  0.68           N  
ATOM    125  CA  LEU A   9       5.815   9.569   5.676  1.00  0.68           C  
ATOM    126  C   LEU A   9       6.111   8.450   6.668  1.00  0.68           C  
ATOM    127  O   LEU A   9       6.488   8.700   7.820  1.00  0.68           O  
ATOM    128  CB  LEU A   9       4.302   9.794   5.614  1.00  0.68           C  
ATOM    129  CG  LEU A   9       3.817  11.063   4.910  1.00  0.68           C  
ATOM    130  CD1 LEU A   9       2.286  11.023   4.766  1.00  0.68           C  
ATOM    131  CD2 LEU A   9       4.239  12.268   5.730  1.00  0.68           C  
ATOM    132  H   LEU A   9       5.714   9.152   3.552  1.00  0.68           H  
ATOM    133  HA  LEU A   9       6.296  10.480   6.026  1.00  0.68           H  
ATOM    134 1HB  LEU A   9       3.858   8.947   5.085  1.00  0.68           H  
ATOM    135 2HB  LEU A   9       3.910   9.802   6.628  1.00  0.68           H  
ATOM    136  HG  LEU A   9       4.257  11.122   3.915  1.00  0.68           H  
ATOM    137 1HD1 LEU A   9       1.944  11.925   4.263  1.00  0.68           H  
ATOM    138 2HD1 LEU A   9       2.000  10.150   4.178  1.00  0.68           H  
ATOM    139 3HD1 LEU A   9       1.829  10.965   5.742  1.00  0.68           H  
ATOM    140 1HD2 LEU A   9       3.902  13.179   5.236  1.00  0.68           H  
ATOM    141 2HD2 LEU A   9       3.792  12.206   6.727  1.00  0.68           H  
ATOM    142 3HD2 LEU A   9       5.326  12.283   5.819  1.00  0.68           H  
ATOM    143  N   VAL A  10       5.988   7.212   6.202  1.00  0.71           N  
ATOM    144  CA  VAL A  10       6.229   6.060   7.046  1.00  0.71           C  
ATOM    145  C   VAL A  10       7.689   5.915   7.397  1.00  0.71           C  
ATOM    146  O   VAL A  10       8.007   5.562   8.526  1.00  0.71           O  
ATOM    147  CB  VAL A  10       5.682   4.804   6.412  1.00  0.71           C  
ATOM    148  CG1 VAL A  10       6.066   3.584   7.227  1.00  0.71           C  
ATOM    149  CG2 VAL A  10       4.214   4.976   6.378  1.00  0.71           C  
ATOM    150  H   VAL A  10       5.675   7.065   5.239  1.00  0.71           H  
ATOM    151  HA  VAL A  10       5.674   6.209   7.972  1.00  0.71           H  
ATOM    152  HB  VAL A  10       6.083   4.682   5.402  1.00  0.71           H  
ATOM    153 1HG1 VAL A  10       5.652   2.698   6.771  1.00  0.71           H  
ATOM    154 2HG1 VAL A  10       7.139   3.513   7.264  1.00  0.71           H  
ATOM    155 3HG1 VAL A  10       5.681   3.683   8.231  1.00  0.71           H  
ATOM    156 1HG2 VAL A  10       3.730   4.127   5.953  1.00  0.71           H  
ATOM    157 2HG2 VAL A  10       3.882   5.121   7.391  1.00  0.71           H  
ATOM    158 3HG2 VAL A  10       3.966   5.851   5.804  1.00  0.71           H  
ATOM    159  N   LEU A  11       8.580   6.149   6.441  1.00  0.74           N  
ATOM    160  CA  LEU A  11      10.005   6.074   6.712  1.00  0.74           C  
ATOM    161  C   LEU A  11      10.400   7.112   7.756  1.00  0.74           C  
ATOM    162  O   LEU A  11      11.225   6.836   8.631  1.00  0.74           O  
ATOM    163  CB  LEU A  11      10.790   6.279   5.419  1.00  0.74           C  
ATOM    164  CG  LEU A  11      10.694   5.123   4.422  1.00  0.74           C  
ATOM    165  CD1 LEU A  11      11.297   5.530   3.109  1.00  0.74           C  
ATOM    166  CD2 LEU A  11      11.423   3.969   4.981  1.00  0.74           C  
ATOM    167  H   LEU A  11       8.262   6.394   5.506  1.00  0.74           H  
ATOM    168  HA  LEU A  11      10.230   5.084   7.103  1.00  0.74           H  
ATOM    169 1HB  LEU A  11      10.410   7.176   4.925  1.00  0.74           H  
ATOM    170 2HB  LEU A  11      11.838   6.434   5.662  1.00  0.74           H  
ATOM    171  HG  LEU A  11       9.660   4.846   4.262  1.00  0.74           H  
ATOM    172 1HD1 LEU A  11      11.233   4.695   2.415  1.00  0.74           H  
ATOM    173 2HD1 LEU A  11      10.747   6.386   2.711  1.00  0.74           H  
ATOM    174 3HD1 LEU A  11      12.341   5.805   3.254  1.00  0.74           H  
ATOM    175 1HD2 LEU A  11      11.376   3.140   4.278  1.00  0.74           H  
ATOM    176 2HD2 LEU A  11      12.453   4.266   5.137  1.00  0.74           H  
ATOM    177 3HD2 LEU A  11      10.980   3.674   5.931  1.00  0.74           H  
ATOM    178  N   ALA A  12       9.797   8.308   7.699  1.00  0.77           N  
ATOM    179  CA  ALA A  12      10.100   9.318   8.707  1.00  0.77           C  
ATOM    180  C   ALA A  12       9.726   8.788  10.097  1.00  0.77           C  
ATOM    181  O   ALA A  12      10.513   8.880  11.050  1.00  0.77           O  
ATOM    182  CB  ALA A  12       9.337  10.596   8.396  1.00  0.77           C  
ATOM    183  H   ALA A  12       9.147   8.525   6.941  1.00  0.77           H  
ATOM    184  HA  ALA A  12      11.170   9.515   8.690  1.00  0.77           H  
ATOM    185 1HB  ALA A  12       9.572  11.351   9.142  1.00  0.77           H  
ATOM    186 2HB  ALA A  12       9.620  10.955   7.407  1.00  0.77           H  
ATOM    187 3HB  ALA A  12       8.269  10.394   8.412  1.00  0.77           H  
ATOM    188  N   VAL A  13       8.556   8.150  10.180  1.00  0.80           N  
ATOM    189  CA  VAL A  13       8.108   7.532  11.418  1.00  0.80           C  
ATOM    190  C   VAL A  13       8.996   6.374  11.836  1.00  0.80           C  
ATOM    191  O   VAL A  13       9.341   6.241  13.011  1.00  0.80           O  
ATOM    192  CB  VAL A  13       6.675   7.031  11.294  1.00  0.80           C  
ATOM    193  CG1 VAL A  13       6.374   6.206  12.470  1.00  0.80           C  
ATOM    194  CG2 VAL A  13       5.699   8.217  11.202  1.00  0.80           C  
ATOM    195  H   VAL A  13       7.947   8.121   9.359  1.00  0.80           H  
ATOM    196  HA  VAL A  13       8.136   8.287  12.199  1.00  0.80           H  
ATOM    197  HB  VAL A  13       6.585   6.406  10.412  1.00  0.80           H  
ATOM    198 1HG1 VAL A  13       5.379   5.827  12.354  1.00  0.80           H  
ATOM    199 2HG1 VAL A  13       7.070   5.372  12.518  1.00  0.80           H  
ATOM    200 3HG1 VAL A  13       6.464   6.804  13.374  1.00  0.80           H  
ATOM    201 1HG2 VAL A  13       4.678   7.845  11.118  1.00  0.80           H  
ATOM    202 2HG2 VAL A  13       5.788   8.832  12.096  1.00  0.80           H  
ATOM    203 3HG2 VAL A  13       5.939   8.816  10.323  1.00  0.80           H  
ATOM    204  N   GLY A  14       9.359   5.537  10.873  1.00  0.82           N  
ATOM    205  CA  GLY A  14      10.200   4.383  11.102  1.00  0.82           C  
ATOM    206  C   GLY A  14      11.446   4.822  11.828  1.00  0.82           C  
ATOM    207  O   GLY A  14      11.771   4.274  12.875  1.00  0.82           O  
ATOM    208  H   GLY A  14       9.028   5.708   9.935  1.00  0.82           H  
ATOM    209 1HA  GLY A  14       9.662   3.638  11.689  1.00  0.82           H  
ATOM    210 2HA  GLY A  14      10.463   3.930  10.146  1.00  0.82           H  
ATOM    211  N   LYS A  15      12.122   5.844  11.301  1.00  0.83           N  
ATOM    212  CA  LYS A  15      13.350   6.329  11.916  1.00  0.83           C  
ATOM    213  C   LYS A  15      13.111   6.802  13.356  1.00  0.83           C  
ATOM    214  O   LYS A  15      13.912   6.515  14.254  1.00  0.83           O  
ATOM    215  CB  LYS A  15      13.926   7.457  11.062  1.00  0.83           C  
ATOM    216  CG  LYS A  15      14.499   6.978   9.727  1.00  0.83           C  
ATOM    217  CD  LYS A  15      15.013   8.134   8.889  1.00  0.83           C  
ATOM    218  CE  LYS A  15      15.550   7.648   7.552  1.00  0.83           C  
ATOM    219  NZ  LYS A  15      16.022   8.775   6.703  1.00  0.83           N  
ATOM    220  H   LYS A  15      11.787   6.268  10.432  1.00  0.83           H  
ATOM    221  HA  LYS A  15      14.068   5.508  11.941  1.00  0.83           H  
ATOM    222 1HB  LYS A  15      13.136   8.183  10.844  1.00  0.83           H  
ATOM    223 2HB  LYS A  15      14.710   7.972  11.612  1.00  0.83           H  
ATOM    224 1HG  LYS A  15      15.311   6.272   9.915  1.00  0.83           H  
ATOM    225 2HG  LYS A  15      13.717   6.460   9.172  1.00  0.83           H  
ATOM    226 1HD  LYS A  15      14.195   8.834   8.708  1.00  0.83           H  
ATOM    227 2HD  LYS A  15      15.805   8.654   9.426  1.00  0.83           H  
ATOM    228 1HE  LYS A  15      16.380   6.965   7.728  1.00  0.83           H  
ATOM    229 2HE  LYS A  15      14.758   7.113   7.024  1.00  0.83           H  
ATOM    230 1HZ  LYS A  15      16.369   8.415   5.825  1.00  0.83           H  
ATOM    231 2HZ  LYS A  15      15.252   9.406   6.527  1.00  0.83           H  
ATOM    232 3HZ  LYS A  15      16.762   9.270   7.179  1.00  0.83           H  
ATOM    233  N   LEU A  16      11.976   7.460  13.618  1.00  0.83           N  
ATOM    234  CA  LEU A  16      11.709   7.893  14.990  1.00  0.83           C  
ATOM    235  C   LEU A  16      11.601   6.683  15.909  1.00  0.83           C  
ATOM    236  O   LEU A  16      12.064   6.706  17.053  1.00  0.83           O  
ATOM    237  CB  LEU A  16      10.385   8.667  15.085  1.00  0.83           C  
ATOM    238  CG  LEU A  16      10.329  10.016  14.426  1.00  0.83           C  
ATOM    239  CD1 LEU A  16       8.900  10.518  14.460  1.00  0.83           C  
ATOM    240  CD2 LEU A  16      11.244  10.962  15.163  1.00  0.83           C  
ATOM    241  H   LEU A  16      11.328   7.696  12.862  1.00  0.83           H  
ATOM    242  HA  LEU A  16      12.530   8.522  15.328  1.00  0.83           H  
ATOM    243 1HB  LEU A  16       9.596   8.060  14.657  1.00  0.83           H  
ATOM    244 2HB  LEU A  16      10.157   8.811  16.135  1.00  0.83           H  
ATOM    245  HG  LEU A  16      10.642   9.930  13.385  1.00  0.83           H  
ATOM    246 1HD1 LEU A  16       8.856  11.492  13.980  1.00  0.83           H  
ATOM    247 2HD1 LEU A  16       8.254   9.824  13.934  1.00  0.83           H  
ATOM    248 3HD1 LEU A  16       8.574  10.603  15.489  1.00  0.83           H  
ATOM    249 1HD2 LEU A  16      11.205  11.944  14.692  1.00  0.83           H  
ATOM    250 2HD2 LEU A  16      10.920  11.042  16.202  1.00  0.83           H  
ATOM    251 3HD2 LEU A  16      12.262  10.580  15.127  1.00  0.83           H  
ATOM    252  N   LEU A  17      11.009   5.608  15.393  1.00  0.82           N  
ATOM    253  CA  LEU A  17      10.805   4.424  16.200  1.00  0.82           C  
ATOM    254  C   LEU A  17      12.094   3.594  16.337  1.00  0.82           C  
ATOM    255  O   LEU A  17      12.384   3.052  17.406  1.00  0.82           O  
ATOM    256  CB  LEU A  17       9.671   3.593  15.601  1.00  0.82           C  
ATOM    257  CG  LEU A  17       8.277   4.294  15.589  1.00  0.82           C  
ATOM    258  CD1 LEU A  17       7.238   3.402  14.872  1.00  0.82           C  
ATOM    259  CD2 LEU A  17       7.874   4.618  17.000  1.00  0.82           C  
ATOM    260  H   LEU A  17      10.650   5.645  14.435  1.00  0.82           H  
ATOM    261  HA  LEU A  17      10.492   4.750  17.175  1.00  0.82           H  
ATOM    262 1HB  LEU A  17       9.933   3.356  14.569  1.00  0.82           H  
ATOM    263 2HB  LEU A  17       9.584   2.673  16.170  1.00  0.82           H  
ATOM    264  HG  LEU A  17       8.354   5.220  15.029  1.00  0.82           H  
ATOM    265 1HD1 LEU A  17       6.276   3.910  14.845  1.00  0.82           H  
ATOM    266 2HD1 LEU A  17       7.571   3.210  13.851  1.00  0.82           H  
ATOM    267 3HD1 LEU A  17       7.132   2.460  15.405  1.00  0.82           H  
ATOM    268 1HD2 LEU A  17       6.933   5.131  17.000  1.00  0.82           H  
ATOM    269 2HD2 LEU A  17       7.792   3.701  17.584  1.00  0.82           H  
ATOM    270 3HD2 LEU A  17       8.630   5.264  17.438  1.00  0.82           H  
ATOM    271  N   GLU A  18      12.917   3.554  15.286  1.00  0.80           N  
ATOM    272  CA  GLU A  18      14.165   2.787  15.319  1.00  0.80           C  
ATOM    273  C   GLU A  18      15.103   3.289  16.414  1.00  0.80           C  
ATOM    274  O   GLU A  18      15.733   2.498  17.129  1.00  0.80           O  
ATOM    275  CB  GLU A  18      14.895   2.852  13.966  1.00  0.80           C  
ATOM    276  CG  GLU A  18      14.267   2.030  12.841  1.00  0.80           C  
ATOM    277  CD  GLU A  18      14.945   2.220  11.505  1.00  0.80           C  
ATOM    278  OE1 GLU A  18      15.696   3.156  11.360  1.00  0.80           O  
ATOM    279  OE2 GLU A  18      14.724   1.413  10.633  1.00  0.80           O  
ATOM    280  H   GLU A  18      12.643   4.027  14.431  1.00  0.80           H  
ATOM    281  HA  GLU A  18      13.916   1.749  15.516  1.00  0.80           H  
ATOM    282 1HB  GLU A  18      14.931   3.889  13.634  1.00  0.80           H  
ATOM    283 2HB  GLU A  18      15.922   2.516  14.094  1.00  0.80           H  
ATOM    284 1HG  GLU A  18      14.352   0.985  13.115  1.00  0.80           H  
ATOM    285 2HG  GLU A  18      13.217   2.272  12.756  1.00  0.80           H  
ATOM    286  N   LYS A  19      15.112   4.605  16.622  1.00  0.79           N  
ATOM    287  CA  LYS A  19      15.983   5.236  17.610  1.00  0.79           C  
ATOM    288  C   LYS A  19      15.781   4.753  19.048  1.00  0.79           C  
ATOM    289  O   LYS A  19      16.661   4.953  19.884  1.00  0.79           O  
ATOM    290  CB  LYS A  19      15.843   6.756  17.554  1.00  0.79           C  
ATOM    291  CG  LYS A  19      16.461   7.388  16.302  1.00  0.79           C  
ATOM    292  CD  LYS A  19      16.280   8.900  16.275  1.00  0.79           C  
ATOM    293  CE  LYS A  19      16.911   9.505  15.026  1.00  0.79           C  
ATOM    294  NZ  LYS A  19      16.756  10.988  14.982  1.00  0.79           N  
ATOM    295  H   LYS A  19      14.550   5.198  16.003  1.00  0.79           H  
ATOM    296  HA  LYS A  19      17.010   4.996  17.337  1.00  0.79           H  
ATOM    297 1HB  LYS A  19      14.780   7.018  17.567  1.00  0.79           H  
ATOM    298 2HB  LYS A  19      16.305   7.201  18.433  1.00  0.79           H  
ATOM    299 1HG  LYS A  19      17.527   7.163  16.279  1.00  0.79           H  
ATOM    300 2HG  LYS A  19      16.007   6.958  15.419  1.00  0.79           H  
ATOM    301 1HD  LYS A  19      15.211   9.130  16.279  1.00  0.79           H  
ATOM    302 2HD  LYS A  19      16.735   9.342  17.159  1.00  0.79           H  
ATOM    303 1HE  LYS A  19      17.971   9.259  15.009  1.00  0.79           H  
ATOM    304 2HE  LYS A  19      16.433   9.073  14.144  1.00  0.79           H  
ATOM    305 1HZ  LYS A  19      17.186  11.347  14.142  1.00  0.79           H  
ATOM    306 2HZ  LYS A  19      15.776  11.225  14.986  1.00  0.79           H  
ATOM    307 3HZ  LYS A  19      17.204  11.398  15.790  1.00  0.79           H  
ATOM    308  N   ASP A  20      14.627   4.163  19.365  1.00  0.78           N  
ATOM    309  CA  ASP A  20      14.398   3.670  20.718  1.00  0.78           C  
ATOM    310  C   ASP A  20      13.578   2.389  20.600  1.00  0.78           C  
ATOM    311  O   ASP A  20      12.663   2.138  21.395  1.00  0.78           O  
ATOM    312  CB  ASP A  20      13.681   4.740  21.562  1.00  0.78           C  
ATOM    313  CG  ASP A  20      13.728   4.523  23.077  1.00  0.78           C  
ATOM    314  OD1 ASP A  20      14.648   3.890  23.534  1.00  0.78           O  
ATOM    315  OD2 ASP A  20      12.846   5.019  23.774  1.00  0.78           O  
ATOM    316  H   ASP A  20      13.915   3.999  18.648  1.00  0.78           H  
ATOM    317  HA  ASP A  20      15.354   3.430  21.182  1.00  0.78           H  
ATOM    318 1HB  ASP A  20      14.115   5.715  21.339  1.00  0.78           H  
ATOM    319 2HB  ASP A  20      12.650   4.781  21.274  1.00  0.78           H  
ATOM    320  N   ILE A  21      13.954   1.563  19.611  1.00  0.76           N  
ATOM    321  CA  ILE A  21      13.231   0.341  19.253  1.00  0.76           C  
ATOM    322  C   ILE A  21      13.077  -0.690  20.366  1.00  0.76           C  
ATOM    323  O   ILE A  21      12.120  -1.461  20.362  1.00  0.76           O  
ATOM    324  CB  ILE A  21      13.914  -0.338  18.049  1.00  0.76           C  
ATOM    325  CG1 ILE A  21      12.987  -1.349  17.438  1.00  0.76           C  
ATOM    326  CG2 ILE A  21      15.230  -1.003  18.446  1.00  0.76           C  
ATOM    327  CD1 ILE A  21      13.454  -1.846  16.105  1.00  0.76           C  
ATOM    328  H   ILE A  21      14.728   1.849  19.003  1.00  0.76           H  
ATOM    329  HA  ILE A  21      12.238   0.639  18.929  1.00  0.76           H  
ATOM    330  HB  ILE A  21      14.119   0.410  17.306  1.00  0.76           H  
ATOM    331 1HG1 ILE A  21      12.896  -2.189  18.108  1.00  0.76           H  
ATOM    332 2HG1 ILE A  21      12.005  -0.895  17.312  1.00  0.76           H  
ATOM    333 1HG2 ILE A  21      15.687  -1.447  17.563  1.00  0.76           H  
ATOM    334 2HG2 ILE A  21      15.901  -0.250  18.861  1.00  0.76           H  
ATOM    335 3HG2 ILE A  21      15.054  -1.782  19.179  1.00  0.76           H  
ATOM    336 1HD1 ILE A  21      12.751  -2.554  15.738  1.00  0.76           H  
ATOM    337 2HD1 ILE A  21      13.532  -1.013  15.410  1.00  0.76           H  
ATOM    338 3HD1 ILE A  21      14.426  -2.323  16.213  1.00  0.76           H  
ATOM    339  N   LYS A  22      13.986  -0.720  21.334  1.00  0.75           N  
ATOM    340  CA  LYS A  22      13.850  -1.704  22.395  1.00  0.75           C  
ATOM    341  C   LYS A  22      12.632  -1.387  23.299  1.00  0.75           C  
ATOM    342  O   LYS A  22      11.719  -2.219  23.359  1.00  0.75           O  
ATOM    343  CB  LYS A  22      15.196  -1.930  23.101  1.00  0.75           C  
ATOM    344  CG  LYS A  22      15.156  -2.920  24.238  1.00  0.75           C  
ATOM    345  CD  LYS A  22      16.542  -3.141  24.827  1.00  0.75           C  
ATOM    346  CE  LYS A  22      16.483  -4.112  25.989  1.00  0.75           C  
ATOM    347  NZ  LYS A  22      17.813  -4.348  26.609  1.00  0.75           N  
ATOM    348  H   LYS A  22      14.759  -0.069  21.317  1.00  0.75           H  
ATOM    349  HA  LYS A  22      13.623  -2.655  21.927  1.00  0.75           H  
ATOM    350 1HB  LYS A  22      15.852  -2.402  22.369  1.00  0.75           H  
ATOM    351 2HB  LYS A  22      15.701  -1.023  23.365  1.00  0.75           H  
ATOM    352 1HG  LYS A  22      14.489  -2.549  25.017  1.00  0.75           H  
ATOM    353 2HG  LYS A  22      14.767  -3.872  23.872  1.00  0.75           H  
ATOM    354 1HD  LYS A  22      17.208  -3.541  24.062  1.00  0.75           H  
ATOM    355 2HD  LYS A  22      16.946  -2.191  25.177  1.00  0.75           H  
ATOM    356 1HE  LYS A  22      15.816  -3.709  26.743  1.00  0.75           H  
ATOM    357 2HE  LYS A  22      16.082  -5.067  25.639  1.00  0.75           H  
ATOM    358 1HZ  LYS A  22      17.675  -5.012  27.389  1.00  0.75           H  
ATOM    359 2HZ  LYS A  22      18.446  -4.744  25.936  1.00  0.75           H  
ATOM    360 3HZ  LYS A  22      18.194  -3.487  26.962  1.00  0.75           H  
ATOM    361  N   PRO A  23      12.568  -0.251  24.041  1.00  0.73           N  
ATOM    362  CA  PRO A  23      11.379   0.189  24.752  1.00  0.73           C  
ATOM    363  C   PRO A  23      10.123   0.215  23.892  1.00  0.73           C  
ATOM    364  O   PRO A  23       9.046  -0.143  24.378  1.00  0.73           O  
ATOM    365  CB  PRO A  23      11.765   1.599  25.184  1.00  0.73           C  
ATOM    366  CG  PRO A  23      13.239   1.526  25.373  1.00  0.73           C  
ATOM    367  CD  PRO A  23      13.732   0.634  24.266  1.00  0.73           C  
ATOM    368  HA  PRO A  23      11.230  -0.459  25.628  1.00  0.73           H  
ATOM    369 1HB  PRO A  23      11.485   2.330  24.400  1.00  0.73           H  
ATOM    370 2HB  PRO A  23      11.227   1.882  26.096  1.00  0.73           H  
ATOM    371 1HG  PRO A  23      13.669   2.539  25.322  1.00  0.73           H  
ATOM    372 2HG  PRO A  23      13.475   1.135  26.369  1.00  0.73           H  
ATOM    373 1HD  PRO A  23      13.996   1.222  23.378  1.00  0.73           H  
ATOM    374 2HD  PRO A  23      14.559   0.114  24.703  1.00  0.73           H  
ATOM    375  N   PHE A  24      10.240   0.572  22.596  1.00  0.72           N  
ATOM    376  CA  PHE A  24       9.029   0.556  21.778  1.00  0.72           C  
ATOM    377  C   PHE A  24       8.547  -0.860  21.596  1.00  0.72           C  
ATOM    378  O   PHE A  24       7.357  -1.133  21.704  1.00  0.72           O  
ATOM    379  CB  PHE A  24       9.237   1.162  20.396  1.00  0.72           C  
ATOM    380  CG  PHE A  24       9.278   2.618  20.362  1.00  0.72           C  
ATOM    381  CD1 PHE A  24       8.228   3.343  20.828  1.00  0.72           C  
ATOM    382  CD2 PHE A  24      10.331   3.267  19.839  1.00  0.72           C  
ATOM    383  CE1 PHE A  24       8.239   4.704  20.776  1.00  0.72           C  
ATOM    384  CE2 PHE A  24      10.369   4.621  19.789  1.00  0.72           C  
ATOM    385  CZ  PHE A  24       9.334   5.339  20.248  1.00  0.72           C  
ATOM    386  H   PHE A  24      11.126   0.895  22.195  1.00  0.72           H  
ATOM    387  HA  PHE A  24       8.254   1.122  22.293  1.00  0.72           H  
ATOM    388 1HB  PHE A  24      10.168   0.789  19.986  1.00  0.72           H  
ATOM    389 2HB  PHE A  24       8.440   0.836  19.737  1.00  0.72           H  
ATOM    390  HD1 PHE A  24       7.392   2.820  21.237  1.00  0.72           H  
ATOM    391  HD2 PHE A  24      11.152   2.691  19.453  1.00  0.72           H  
ATOM    392  HE1 PHE A  24       7.390   5.266  21.147  1.00  0.72           H  
ATOM    393  HE2 PHE A  24      11.236   5.130  19.361  1.00  0.72           H  
ATOM    394  HZ  PHE A  24       9.387   6.406  20.182  1.00  0.72           H  
ATOM    395  N   GLY A  25       9.477  -1.779  21.385  1.00  0.71           N  
ATOM    396  CA  GLY A  25       9.152  -3.174  21.196  1.00  0.71           C  
ATOM    397  C   GLY A  25       8.357  -3.656  22.378  1.00  0.71           C  
ATOM    398  O   GLY A  25       7.266  -4.226  22.229  1.00  0.71           O  
ATOM    399  H   GLY A  25      10.459  -1.516  21.308  1.00  0.71           H  
ATOM    400 1HA  GLY A  25       8.592  -3.322  20.275  1.00  0.71           H  
ATOM    401 2HA  GLY A  25      10.083  -3.729  21.126  1.00  0.71           H  
ATOM    402  N   GLY A  26       8.916  -3.414  23.558  1.00  0.70           N  
ATOM    403  CA  GLY A  26       8.290  -3.803  24.798  1.00  0.70           C  
ATOM    404  C   GLY A  26       6.891  -3.230  24.893  1.00  0.70           C  
ATOM    405  O   GLY A  26       5.934  -3.978  25.050  1.00  0.70           O  
ATOM    406  H   GLY A  26       9.819  -2.933  23.576  1.00  0.70           H  
ATOM    407 1HA  GLY A  26       8.256  -4.891  24.868  1.00  0.70           H  
ATOM    408 2HA  GLY A  26       8.885  -3.434  25.628  1.00  0.70           H  
ATOM    409  N   ALA A  27       6.761  -1.910  24.762  1.00  0.70           N  
ATOM    410  CA  ALA A  27       5.470  -1.244  24.887  1.00  0.70           C  
ATOM    411  C   ALA A  27       4.428  -1.756  23.892  1.00  0.70           C  
ATOM    412  O   ALA A  27       3.251  -1.895  24.240  1.00  0.70           O  
ATOM    413  CB  ALA A  27       5.667   0.236  24.692  1.00  0.70           C  
ATOM    414  H   ALA A  27       7.591  -1.340  24.594  1.00  0.70           H  
ATOM    415  HA  ALA A  27       5.095  -1.428  25.891  1.00  0.70           H  
ATOM    416 1HB  ALA A  27       4.718   0.754  24.816  1.00  0.70           H  
ATOM    417 2HB  ALA A  27       6.387   0.607  25.420  1.00  0.70           H  
ATOM    418 3HB  ALA A  27       6.049   0.411  23.686  1.00  0.70           H  
ATOM    419  N   VAL A  28       4.840  -2.068  22.665  1.00  0.71           N  
ATOM    420  CA  VAL A  28       3.893  -2.584  21.688  1.00  0.71           C  
ATOM    421  C   VAL A  28       3.364  -3.932  22.117  1.00  0.71           C  
ATOM    422  O   VAL A  28       2.150  -4.167  22.088  1.00  0.71           O  
ATOM    423  CB  VAL A  28       4.547  -2.710  20.307  1.00  0.71           C  
ATOM    424  CG1 VAL A  28       3.621  -3.454  19.355  1.00  0.71           C  
ATOM    425  CG2 VAL A  28       4.802  -1.312  19.757  1.00  0.71           C  
ATOM    426  H   VAL A  28       5.815  -1.927  22.400  1.00  0.71           H  
ATOM    427  HA  VAL A  28       3.055  -1.895  21.615  1.00  0.71           H  
ATOM    428  HB  VAL A  28       5.485  -3.268  20.396  1.00  0.71           H  
ATOM    429 1HG1 VAL A  28       4.101  -3.541  18.390  1.00  0.71           H  
ATOM    430 2HG1 VAL A  28       3.423  -4.451  19.748  1.00  0.71           H  
ATOM    431 3HG1 VAL A  28       2.691  -2.911  19.252  1.00  0.71           H  
ATOM    432 1HG2 VAL A  28       5.260  -1.375  18.779  1.00  0.71           H  
ATOM    433 2HG2 VAL A  28       3.855  -0.801  19.694  1.00  0.71           H  
ATOM    434 3HG2 VAL A  28       5.445  -0.762  20.413  1.00  0.71           H  
ATOM    435  N   LEU A  29       4.269  -4.820  22.528  1.00  0.72           N  
ATOM    436  CA  LEU A  29       3.839  -6.132  22.960  1.00  0.72           C  
ATOM    437  C   LEU A  29       3.072  -6.080  24.265  1.00  0.72           C  
ATOM    438  O   LEU A  29       2.108  -6.816  24.450  1.00  0.72           O  
ATOM    439  CB  LEU A  29       5.016  -7.086  23.063  1.00  0.72           C  
ATOM    440  CG  LEU A  29       5.617  -7.456  21.732  1.00  0.72           C  
ATOM    441  CD1 LEU A  29       6.758  -8.368  21.970  1.00  0.72           C  
ATOM    442  CD2 LEU A  29       4.545  -8.096  20.836  1.00  0.72           C  
ATOM    443  H   LEU A  29       5.263  -4.575  22.538  1.00  0.72           H  
ATOM    444  HA  LEU A  29       3.172  -6.528  22.199  1.00  0.72           H  
ATOM    445 1HB  LEU A  29       5.797  -6.600  23.655  1.00  0.72           H  
ATOM    446 2HB  LEU A  29       4.705  -7.967  23.569  1.00  0.72           H  
ATOM    447  HG  LEU A  29       6.003  -6.554  21.249  1.00  0.72           H  
ATOM    448 1HD1 LEU A  29       7.202  -8.630  21.041  1.00  0.72           H  
ATOM    449 2HD1 LEU A  29       7.492  -7.879  22.611  1.00  0.72           H  
ATOM    450 3HD1 LEU A  29       6.397  -9.258  22.444  1.00  0.72           H  
ATOM    451 1HD2 LEU A  29       4.975  -8.353  19.879  1.00  0.72           H  
ATOM    452 2HD2 LEU A  29       4.160  -8.994  21.308  1.00  0.72           H  
ATOM    453 3HD2 LEU A  29       3.729  -7.388  20.685  1.00  0.72           H  
ATOM    454  N   ILE A  30       3.435  -5.181  25.158  1.00  0.73           N  
ATOM    455  CA  ILE A  30       2.710  -5.101  26.403  1.00  0.73           C  
ATOM    456  C   ILE A  30       1.278  -4.701  26.138  1.00  0.73           C  
ATOM    457  O   ILE A  30       0.366  -5.375  26.605  1.00  0.73           O  
ATOM    458  CB  ILE A  30       3.412  -4.165  27.382  1.00  0.73           C  
ATOM    459  CG1 ILE A  30       4.683  -4.826  27.762  1.00  0.73           C  
ATOM    460  CG2 ILE A  30       2.537  -3.903  28.608  1.00  0.73           C  
ATOM    461  CD1 ILE A  30       5.644  -3.968  28.463  1.00  0.73           C  
ATOM    462  H   ILE A  30       4.235  -4.577  24.992  1.00  0.73           H  
ATOM    463  HA  ILE A  30       2.700  -6.092  26.856  1.00  0.73           H  
ATOM    464  HB  ILE A  30       3.652  -3.227  26.883  1.00  0.73           H  
ATOM    465 1HG1 ILE A  30       4.417  -5.633  28.384  1.00  0.73           H  
ATOM    466 2HG1 ILE A  30       5.149  -5.232  26.879  1.00  0.73           H  
ATOM    467 1HG2 ILE A  30       3.063  -3.248  29.302  1.00  0.73           H  
ATOM    468 2HG2 ILE A  30       1.610  -3.423  28.293  1.00  0.73           H  
ATOM    469 3HG2 ILE A  30       2.304  -4.845  29.107  1.00  0.73           H  
ATOM    470 1HD1 ILE A  30       6.522  -4.553  28.710  1.00  0.73           H  
ATOM    471 2HD1 ILE A  30       5.930  -3.135  27.823  1.00  0.73           H  
ATOM    472 3HD1 ILE A  30       5.181  -3.597  29.362  1.00  0.73           H  
ATOM    473  N   LEU A  31       1.051  -3.676  25.315  1.00  0.75           N  
ATOM    474  CA  LEU A  31      -0.330  -3.304  25.047  1.00  0.75           C  
ATOM    475  C   LEU A  31      -1.075  -4.443  24.355  1.00  0.75           C  
ATOM    476  O   LEU A  31      -2.246  -4.709  24.644  1.00  0.75           O  
ATOM    477  CB  LEU A  31      -0.406  -2.084  24.140  1.00  0.75           C  
ATOM    478  CG  LEU A  31       0.049  -0.773  24.686  1.00  0.75           C  
ATOM    479  CD1 LEU A  31      -0.029   0.221  23.553  1.00  0.75           C  
ATOM    480  CD2 LEU A  31      -0.804  -0.372  25.871  1.00  0.75           C  
ATOM    481  H   LEU A  31       1.824  -3.140  24.914  1.00  0.75           H  
ATOM    482  HA  LEU A  31      -0.820  -3.083  25.996  1.00  0.75           H  
ATOM    483 1HB  LEU A  31       0.211  -2.291  23.259  1.00  0.75           H  
ATOM    484 2HB  LEU A  31      -1.435  -1.967  23.809  1.00  0.75           H  
ATOM    485  HG  LEU A  31       1.089  -0.849  25.000  1.00  0.75           H  
ATOM    486 1HD1 LEU A  31       0.323   1.201  23.881  1.00  0.75           H  
ATOM    487 2HD1 LEU A  31       0.585  -0.153  22.757  1.00  0.75           H  
ATOM    488 3HD1 LEU A  31      -1.057   0.304  23.207  1.00  0.75           H  
ATOM    489 1HD2 LEU A  31      -0.464   0.592  26.253  1.00  0.75           H  
ATOM    490 2HD2 LEU A  31      -1.846  -0.292  25.563  1.00  0.75           H  
ATOM    491 3HD2 LEU A  31      -0.715  -1.128  26.660  1.00  0.75           H  
ATOM    492  N   LEU A  32      -0.384  -5.157  23.463  1.00  0.76           N  
ATOM    493  CA  LEU A  32      -0.998  -6.262  22.747  1.00  0.76           C  
ATOM    494  C   LEU A  32      -1.513  -7.300  23.721  1.00  0.76           C  
ATOM    495  O   LEU A  32      -2.660  -7.742  23.615  1.00  0.76           O  
ATOM    496  CB  LEU A  32       0.032  -6.905  21.805  1.00  0.76           C  
ATOM    497  CG  LEU A  32      -0.429  -8.065  20.988  1.00  0.76           C  
ATOM    498  CD1 LEU A  32      -1.528  -7.607  20.085  1.00  0.76           C  
ATOM    499  CD2 LEU A  32       0.726  -8.589  20.183  1.00  0.76           C  
ATOM    500  H   LEU A  32       0.578  -4.903  23.235  1.00  0.76           H  
ATOM    501  HA  LEU A  32      -1.841  -5.891  22.173  1.00  0.76           H  
ATOM    502 1HB  LEU A  32       0.414  -6.138  21.129  1.00  0.76           H  
ATOM    503 2HB  LEU A  32       0.855  -7.265  22.401  1.00  0.76           H  
ATOM    504  HG  LEU A  32      -0.810  -8.852  21.639  1.00  0.76           H  
ATOM    505 1HD1 LEU A  32      -1.869  -8.441  19.477  1.00  0.76           H  
ATOM    506 2HD1 LEU A  32      -2.356  -7.227  20.684  1.00  0.76           H  
ATOM    507 3HD1 LEU A  32      -1.156  -6.817  19.439  1.00  0.76           H  
ATOM    508 1HD2 LEU A  32       0.381  -9.416  19.586  1.00  0.76           H  
ATOM    509 2HD2 LEU A  32       1.104  -7.803  19.532  1.00  0.76           H  
ATOM    510 3HD2 LEU A  32       1.516  -8.919  20.855  1.00  0.76           H  
ATOM    511  N   PHE A  33      -0.671  -7.681  24.677  1.00  0.77           N  
ATOM    512  CA  PHE A  33      -1.030  -8.717  25.624  1.00  0.77           C  
ATOM    513  C   PHE A  33      -1.984  -8.211  26.708  1.00  0.77           C  
ATOM    514  O   PHE A  33      -2.776  -8.987  27.231  1.00  0.77           O  
ATOM    515  CB  PHE A  33       0.237  -9.335  26.193  1.00  0.77           C  
ATOM    516  CG  PHE A  33       0.989 -10.017  25.055  1.00  0.77           C  
ATOM    517  CD1 PHE A  33       2.304  -9.709  24.777  1.00  0.77           C  
ATOM    518  CD2 PHE A  33       0.346 -10.906  24.208  1.00  0.77           C  
ATOM    519  CE1 PHE A  33       2.956 -10.279  23.707  1.00  0.77           C  
ATOM    520  CE2 PHE A  33       1.021 -11.463  23.138  1.00  0.77           C  
ATOM    521  CZ  PHE A  33       2.313 -11.140  22.899  1.00  0.77           C  
ATOM    522  H   PHE A  33       0.260  -7.262  24.716  1.00  0.77           H  
ATOM    523  HA  PHE A  33      -1.547  -9.505  25.075  1.00  0.77           H  
ATOM    524 1HB  PHE A  33       0.875  -8.559  26.628  1.00  0.77           H  
ATOM    525 2HB  PHE A  33      -0.003 -10.061  26.957  1.00  0.77           H  
ATOM    526  HD1 PHE A  33       2.827  -8.999  25.415  1.00  0.77           H  
ATOM    527  HD2 PHE A  33      -0.702 -11.155  24.391  1.00  0.77           H  
ATOM    528  HE1 PHE A  33       3.985 -10.034  23.502  1.00  0.77           H  
ATOM    529  HE2 PHE A  33       0.532 -12.151  22.480  1.00  0.77           H  
ATOM    530  HZ  PHE A  33       2.829 -11.570  22.052  1.00  0.77           H  
ATOM    531  N   GLU A  34      -1.915  -6.924  27.068  1.00  0.79           N  
ATOM    532  CA  GLU A  34      -2.866  -6.393  28.042  1.00  0.79           C  
ATOM    533  C   GLU A  34      -4.279  -6.444  27.469  1.00  0.79           C  
ATOM    534  O   GLU A  34      -5.239  -6.780  28.163  1.00  0.79           O  
ATOM    535  CB  GLU A  34      -2.558  -4.929  28.415  1.00  0.79           C  
ATOM    536  CG  GLU A  34      -1.337  -4.670  29.294  1.00  0.79           C  
ATOM    537  CD  GLU A  34      -1.082  -3.171  29.488  1.00  0.79           C  
ATOM    538  OE1 GLU A  34      -1.748  -2.381  28.861  1.00  0.79           O  
ATOM    539  OE2 GLU A  34      -0.232  -2.827  30.269  1.00  0.79           O  
ATOM    540  H   GLU A  34      -1.210  -6.313  26.663  1.00  0.79           H  
ATOM    541  HA  GLU A  34      -2.832  -7.009  28.939  1.00  0.79           H  
ATOM    542 1HB  GLU A  34      -2.413  -4.359  27.496  1.00  0.79           H  
ATOM    543 2HB  GLU A  34      -3.422  -4.502  28.921  1.00  0.79           H  
ATOM    544 1HG  GLU A  34      -1.521  -5.122  30.263  1.00  0.79           H  
ATOM    545 2HG  GLU A  34      -0.464  -5.143  28.874  1.00  0.79           H  
ATOM    546  N   ALA A  35      -4.394  -6.116  26.178  1.00  0.80           N  
ATOM    547  CA  ALA A  35      -5.671  -6.097  25.486  1.00  0.80           C  
ATOM    548  C   ALA A  35      -6.156  -7.489  25.104  1.00  0.80           C  
ATOM    549  O   ALA A  35      -7.348  -7.787  25.214  1.00  0.80           O  
ATOM    550  CB  ALA A  35      -5.546  -5.249  24.234  1.00  0.80           C  
ATOM    551  H   ALA A  35      -3.560  -5.823  25.666  1.00  0.80           H  
ATOM    552  HA  ALA A  35      -6.409  -5.655  26.153  1.00  0.80           H  
ATOM    553 1HB  ALA A  35      -6.506  -5.207  23.725  1.00  0.80           H  
ATOM    554 2HB  ALA A  35      -5.227  -4.244  24.506  1.00  0.80           H  
ATOM    555 3HB  ALA A  35      -4.799  -5.698  23.574  1.00  0.80           H  
ATOM    556  N   HIS A  36      -5.232  -8.341  24.664  1.00  0.81           N  
ATOM    557  CA  HIS A  36      -5.571  -9.664  24.183  1.00  0.81           C  
ATOM    558  C   HIS A  36      -4.643 -10.737  24.774  1.00  0.81           C  
ATOM    559  O   HIS A  36      -3.894 -11.360  24.021  1.00  0.81           O  
ATOM    560  CB  HIS A  36      -5.443  -9.689  22.660  1.00  0.81           C  
ATOM    561  CG  HIS A  36      -6.260  -8.665  21.957  1.00  0.81           C  
ATOM    562  ND1 HIS A  36      -7.627  -8.760  21.822  1.00  0.81           N  
ATOM    563  CD2 HIS A  36      -5.896  -7.517  21.340  1.00  0.81           C  
ATOM    564  CE1 HIS A  36      -8.070  -7.710  21.148  1.00  0.81           C  
ATOM    565  NE2 HIS A  36      -7.041  -6.942  20.845  1.00  0.81           N  
ATOM    566  H   HIS A  36      -4.259  -8.048  24.598  1.00  0.81           H  
ATOM    567  HA  HIS A  36      -6.602  -9.895  24.427  1.00  0.81           H  
ATOM    568 1HB  HIS A  36      -4.408  -9.507  22.400  1.00  0.81           H  
ATOM    569 2HB  HIS A  36      -5.715 -10.671  22.280  1.00  0.81           H  
ATOM    570  HD2 HIS A  36      -4.880  -7.127  21.251  1.00  0.81           H  
ATOM    571  HE1 HIS A  36      -9.108  -7.515  20.884  1.00  0.81           H  
ATOM    572  HE2 HIS A  36      -7.083  -6.076  20.324  1.00  0.81           H  
ATOM    573  N   PRO A  37      -4.716 -11.036  26.091  1.00  0.83           N  
ATOM    574  CA  PRO A  37      -3.806 -11.906  26.838  1.00  0.83           C  
ATOM    575  C   PRO A  37      -3.807 -13.338  26.335  1.00  0.83           C  
ATOM    576  O   PRO A  37      -2.849 -14.075  26.535  1.00  0.83           O  
ATOM    577  CB  PRO A  37      -4.345 -11.821  28.270  1.00  0.83           C  
ATOM    578  CG  PRO A  37      -5.791 -11.397  28.121  1.00  0.83           C  
ATOM    579  CD  PRO A  37      -5.805 -10.473  26.923  1.00  0.83           C  
ATOM    580  HA  PRO A  37      -2.792 -11.486  26.786  1.00  0.83           H  
ATOM    581 1HB  PRO A  37      -4.232 -12.792  28.773  1.00  0.83           H  
ATOM    582 2HB  PRO A  37      -3.749 -11.089  28.840  1.00  0.83           H  
ATOM    583 1HG  PRO A  37      -6.432 -12.282  27.984  1.00  0.83           H  
ATOM    584 2HG  PRO A  37      -6.132 -10.894  29.038  1.00  0.83           H  
ATOM    585 1HD  PRO A  37      -6.782 -10.538  26.446  1.00  0.83           H  
ATOM    586 2HD  PRO A  37      -5.555  -9.442  27.236  1.00  0.83           H  
ATOM    587  N   GLU A  38      -4.842 -13.731  25.611  1.00  0.85           N  
ATOM    588  CA  GLU A  38      -4.910 -15.079  25.064  1.00  0.85           C  
ATOM    589  C   GLU A  38      -3.748 -15.315  24.098  1.00  0.85           C  
ATOM    590  O   GLU A  38      -3.279 -16.439  23.928  1.00  0.85           O  
ATOM    591  CB  GLU A  38      -6.242 -15.297  24.344  1.00  0.85           C  
ATOM    592  CG  GLU A  38      -7.461 -15.362  25.266  1.00  0.85           C  
ATOM    593  CD  GLU A  38      -7.446 -16.577  26.173  1.00  0.85           C  
ATOM    594  OE1 GLU A  38      -7.299 -17.679  25.667  1.00  0.85           O  
ATOM    595  OE2 GLU A  38      -7.573 -16.413  27.366  1.00  0.85           O  
ATOM    596  H   GLU A  38      -5.610 -13.101  25.449  1.00  0.85           H  
ATOM    597  HA  GLU A  38      -4.826 -15.793  25.883  1.00  0.85           H  
ATOM    598 1HB  GLU A  38      -6.402 -14.487  23.630  1.00  0.85           H  
ATOM    599 2HB  GLU A  38      -6.198 -16.228  23.778  1.00  0.85           H  
ATOM    600 1HG  GLU A  38      -7.479 -14.462  25.883  1.00  0.85           H  
ATOM    601 2HG  GLU A  38      -8.365 -15.374  24.659  1.00  0.85           H  
ATOM    602  N   LEU A  39      -3.249 -14.242  23.486  1.00  0.87           N  
ATOM    603  CA  LEU A  39      -2.165 -14.330  22.523  1.00  0.87           C  
ATOM    604  C   LEU A  39      -0.863 -14.778  23.197  1.00  0.87           C  
ATOM    605  O   LEU A  39       0.044 -15.285  22.542  1.00  0.87           O  
ATOM    606  CB  LEU A  39      -1.965 -12.984  21.842  1.00  0.87           C  
ATOM    607  CG  LEU A  39      -3.133 -12.491  20.979  1.00  0.87           C  
ATOM    608  CD1 LEU A  39      -2.797 -11.076  20.465  1.00  0.87           C  
ATOM    609  CD2 LEU A  39      -3.418 -13.499  19.854  1.00  0.87           C  
ATOM    610  H   LEU A  39      -3.629 -13.319  23.695  1.00  0.87           H  
ATOM    611  HA  LEU A  39      -2.434 -15.069  21.769  1.00  0.87           H  
ATOM    612 1HB  LEU A  39      -1.808 -12.235  22.608  1.00  0.87           H  
ATOM    613 2HB  LEU A  39      -1.088 -13.039  21.206  1.00  0.87           H  
ATOM    614  HG  LEU A  39      -4.025 -12.404  21.599  1.00  0.87           H  
ATOM    615 1HD1 LEU A  39      -3.633 -10.685  19.872  1.00  0.87           H  
ATOM    616 2HD1 LEU A  39      -2.626 -10.427  21.321  1.00  0.87           H  
ATOM    617 3HD1 LEU A  39      -1.913 -11.090  19.860  1.00  0.87           H  
ATOM    618 1HD2 LEU A  39      -4.259 -13.140  19.259  1.00  0.87           H  
ATOM    619 2HD2 LEU A  39      -2.564 -13.622  19.221  1.00  0.87           H  
ATOM    620 3HD2 LEU A  39      -3.670 -14.463  20.298  1.00  0.87           H  
ATOM    621  N   LEU A  40      -0.765 -14.625  24.521  1.00  0.91           N  
ATOM    622  CA  LEU A  40       0.415 -15.039  25.273  1.00  0.91           C  
ATOM    623  C   LEU A  40       0.616 -16.541  25.163  1.00  0.91           C  
ATOM    624  O   LEU A  40       1.735 -17.035  25.253  1.00  0.91           O  
ATOM    625  CB  LEU A  40       0.253 -14.649  26.743  1.00  0.91           C  
ATOM    626  CG  LEU A  40       0.329 -13.183  27.029  1.00  0.91           C  
ATOM    627  CD1 LEU A  40      -0.158 -12.923  28.411  1.00  0.91           C  
ATOM    628  CD2 LEU A  40       1.814 -12.754  26.906  1.00  0.91           C  
ATOM    629  H   LEU A  40      -1.547 -14.245  25.050  1.00  0.91           H  
ATOM    630  HA  LEU A  40       1.288 -14.535  24.861  1.00  0.91           H  
ATOM    631 1HB  LEU A  40      -0.694 -15.027  27.107  1.00  0.91           H  
ATOM    632 2HB  LEU A  40       1.048 -15.133  27.314  1.00  0.91           H  
ATOM    633  HG  LEU A  40      -0.297 -12.634  26.337  1.00  0.91           H  
ATOM    634 1HD1 LEU A  40      -0.096 -11.861  28.625  1.00  0.91           H  
ATOM    635 2HD1 LEU A  40      -1.196 -13.246  28.494  1.00  0.91           H  
ATOM    636 3HD1 LEU A  40       0.454 -13.480  29.119  1.00  0.91           H  
ATOM    637 1HD2 LEU A  40       1.916 -11.699  27.130  1.00  0.91           H  
ATOM    638 2HD2 LEU A  40       2.406 -13.323  27.622  1.00  0.91           H  
ATOM    639 3HD2 LEU A  40       2.176 -12.949  25.896  1.00  0.91           H  
ATOM    640  N   LYS A  41      -0.474 -17.278  24.933  1.00  0.95           N  
ATOM    641  CA  LYS A  41      -0.444 -18.729  24.830  1.00  0.95           C  
ATOM    642  C   LYS A  41       0.361 -19.183  23.606  1.00  0.95           C  
ATOM    643  O   LYS A  41       0.785 -20.336  23.524  1.00  0.95           O  
ATOM    644  CB  LYS A  41      -1.875 -19.265  24.785  1.00  0.95           C  
ATOM    645  CG  LYS A  41      -2.634 -19.076  26.102  1.00  0.95           C  
ATOM    646  CD  LYS A  41      -4.081 -19.546  26.008  1.00  0.95           C  
ATOM    647  CE  LYS A  41      -4.798 -19.384  27.348  1.00  0.95           C  
ATOM    648  NZ  LYS A  41      -6.237 -19.754  27.264  1.00  0.95           N  
ATOM    649  H   LYS A  41      -1.377 -16.821  24.805  1.00  0.95           H  
ATOM    650  HA  LYS A  41       0.048 -19.126  25.719  1.00  0.95           H  
ATOM    651 1HB  LYS A  41      -2.428 -18.770  23.990  1.00  0.95           H  
ATOM    652 2HB  LYS A  41      -1.856 -20.329  24.557  1.00  0.95           H  
ATOM    653 1HG  LYS A  41      -2.126 -19.620  26.898  1.00  0.95           H  
ATOM    654 2HG  LYS A  41      -2.634 -18.011  26.351  1.00  0.95           H  
ATOM    655 1HD  LYS A  41      -4.606 -18.937  25.260  1.00  0.95           H  
ATOM    656 2HD  LYS A  41      -4.118 -20.588  25.699  1.00  0.95           H  
ATOM    657 1HE  LYS A  41      -4.314 -20.019  28.087  1.00  0.95           H  
ATOM    658 2HE  LYS A  41      -4.724 -18.342  27.669  1.00  0.95           H  
ATOM    659 1HZ  LYS A  41      -6.675 -19.624  28.160  1.00  0.95           H  
ATOM    660 2HZ  LYS A  41      -6.690 -19.129  26.580  1.00  0.95           H  
ATOM    661 3HZ  LYS A  41      -6.339 -20.708  26.972  1.00  0.95           H  
ATOM    662  N   LYS A  42       0.566 -18.272  22.645  1.00  1.00           N  
ATOM    663  CA  LYS A  42       1.315 -18.557  21.432  1.00  1.00           C  
ATOM    664  C   LYS A  42       2.810 -18.334  21.645  1.00  1.00           C  
ATOM    665  O   LYS A  42       3.627 -18.640  20.773  1.00  1.00           O  
ATOM    666  CB  LYS A  42       0.831 -17.648  20.305  1.00  1.00           C  
ATOM    667  CG  LYS A  42      -0.634 -17.823  19.934  1.00  1.00           C  
ATOM    668  CD  LYS A  42      -0.872 -19.186  19.297  1.00  1.00           C  
ATOM    669  CE  LYS A  42      -2.326 -19.369  18.891  1.00  1.00           C  
ATOM    670  NZ  LYS A  42      -2.546 -20.668  18.201  1.00  1.00           N  
ATOM    671  H   LYS A  42       0.211 -17.323  22.756  1.00  1.00           H  
ATOM    672  HA  LYS A  42       1.160 -19.600  21.155  1.00  1.00           H  
ATOM    673 1HB  LYS A  42       0.994 -16.607  20.582  1.00  1.00           H  
ATOM    674 2HB  LYS A  42       1.427 -17.846  19.418  1.00  1.00           H  
ATOM    675 1HG  LYS A  42      -1.248 -17.723  20.835  1.00  1.00           H  
ATOM    676 2HG  LYS A  42      -0.926 -17.045  19.228  1.00  1.00           H  
ATOM    677 1HD  LYS A  42      -0.243 -19.293  18.402  1.00  1.00           H  
ATOM    678 2HD  LYS A  42      -0.599 -19.971  20.002  1.00  1.00           H  
ATOM    679 1HE  LYS A  42      -2.946 -19.336  19.785  1.00  1.00           H  
ATOM    680 2HE  LYS A  42      -2.620 -18.562  18.227  1.00  1.00           H  
ATOM    681 1HZ  LYS A  42      -3.514 -20.764  17.946  1.00  1.00           H  
ATOM    682 2HZ  LYS A  42      -1.963 -20.679  17.340  1.00  1.00           H  
ATOM    683 3HZ  LYS A  42      -2.277 -21.428  18.801  1.00  1.00           H  
ATOM    684  N   LEU A  43       3.165 -17.779  22.802  1.00  1.04           N  
ATOM    685  CA  LEU A  43       4.535 -17.468  23.150  1.00  1.04           C  
ATOM    686  C   LEU A  43       4.846 -17.959  24.569  1.00  1.04           C  
ATOM    687  O   LEU A  43       5.035 -17.124  25.456  1.00  1.04           O  
ATOM    688  CB  LEU A  43       4.734 -15.962  23.107  1.00  1.04           C  
ATOM    689  CG  LEU A  43       4.532 -15.263  21.773  1.00  1.04           C  
ATOM    690  CD1 LEU A  43       4.508 -13.782  22.031  1.00  1.04           C  
ATOM    691  CD2 LEU A  43       5.653 -15.641  20.814  1.00  1.04           C  
ATOM    692  H   LEU A  43       2.455 -17.567  23.500  1.00  1.04           H  
ATOM    693  HA  LEU A  43       5.205 -17.940  22.435  1.00  1.04           H  
ATOM    694 1HB  LEU A  43       4.045 -15.508  23.824  1.00  1.04           H  
ATOM    695 2HB  LEU A  43       5.749 -15.765  23.411  1.00  1.04           H  
ATOM    696  HG  LEU A  43       3.572 -15.547  21.343  1.00  1.04           H  
ATOM    697 1HD1 LEU A  43       4.349 -13.248  21.095  1.00  1.04           H  
ATOM    698 2HD1 LEU A  43       3.698 -13.575  22.722  1.00  1.04           H  
ATOM    699 3HD1 LEU A  43       5.442 -13.469  22.471  1.00  1.04           H  
ATOM    700 1HD2 LEU A  43       5.509 -15.130  19.862  1.00  1.04           H  
ATOM    701 2HD2 LEU A  43       6.614 -15.347  21.242  1.00  1.04           H  
ATOM    702 3HD2 LEU A  43       5.642 -16.722  20.651  1.00  1.04           H  
ATOM    703  N   PRO A  44       5.006 -19.280  24.794  1.00  1.08           N  
ATOM    704  CA  PRO A  44       5.075 -19.956  26.090  1.00  1.08           C  
ATOM    705  C   PRO A  44       6.022 -19.312  27.099  1.00  1.08           C  
ATOM    706  O   PRO A  44       5.794 -19.375  28.310  1.00  1.08           O  
ATOM    707  CB  PRO A  44       5.580 -21.349  25.703  1.00  1.08           C  
ATOM    708  CG  PRO A  44       5.067 -21.555  24.303  1.00  1.08           C  
ATOM    709  CD  PRO A  44       5.192 -20.202  23.648  1.00  1.08           C  
ATOM    710  HA  PRO A  44       4.061 -20.011  26.492  1.00  1.08           H  
ATOM    711 1HB  PRO A  44       6.682 -21.380  25.769  1.00  1.08           H  
ATOM    712 2HB  PRO A  44       5.196 -22.095  26.413  1.00  1.08           H  
ATOM    713 1HG  PRO A  44       5.652 -22.331  23.790  1.00  1.08           H  
ATOM    714 2HG  PRO A  44       4.023 -21.910  24.330  1.00  1.08           H  
ATOM    715 1HD  PRO A  44       6.187 -20.069  23.197  1.00  1.08           H  
ATOM    716 2HD  PRO A  44       4.397 -20.122  22.920  1.00  1.08           H  
ATOM    717  N   ASP A  45       7.064 -18.662  26.602  1.00  1.10           N  
ATOM    718  CA  ASP A  45       8.070 -18.010  27.425  1.00  1.10           C  
ATOM    719  C   ASP A  45       7.488 -16.939  28.346  1.00  1.10           C  
ATOM    720  O   ASP A  45       8.091 -16.604  29.369  1.00  1.10           O  
ATOM    721  CB  ASP A  45       9.119 -17.354  26.526  1.00  1.10           C  
ATOM    722  CG  ASP A  45      10.027 -18.357  25.819  1.00  1.10           C  
ATOM    723  OD1 ASP A  45      10.021 -19.510  26.183  1.00  1.10           O  
ATOM    724  OD2 ASP A  45      10.722 -17.957  24.919  1.00  1.10           O  
ATOM    725  H   ASP A  45       7.180 -18.621  25.602  1.00  1.10           H  
ATOM    726  HA  ASP A  45       8.550 -18.769  28.042  1.00  1.10           H  
ATOM    727 1HB  ASP A  45       8.611 -16.747  25.771  1.00  1.10           H  
ATOM    728 2HB  ASP A  45       9.731 -16.676  27.120  1.00  1.10           H  
ATOM    729  N   TYR A  46       6.333 -16.385  27.975  1.00  1.10           N  
ATOM    730  CA  TYR A  46       5.732 -15.316  28.752  1.00  1.10           C  
ATOM    731  C   TYR A  46       4.503 -15.781  29.541  1.00  1.10           C  
ATOM    732  O   TYR A  46       3.807 -14.963  30.148  1.00  1.10           O  
ATOM    733  CB  TYR A  46       5.342 -14.196  27.812  1.00  1.10           C  
ATOM    734  CG  TYR A  46       6.485 -13.761  26.951  1.00  1.10           C  
ATOM    735  CD1 TYR A  46       6.402 -14.040  25.634  1.00  1.10           C  
ATOM    736  CD2 TYR A  46       7.613 -13.144  27.450  1.00  1.10           C  
ATOM    737  CE1 TYR A  46       7.407 -13.712  24.781  1.00  1.10           C  
ATOM    738  CE2 TYR A  46       8.627 -12.804  26.597  1.00  1.10           C  
ATOM    739  CZ  TYR A  46       8.524 -13.090  25.255  1.00  1.10           C  
ATOM    740  OH  TYR A  46       9.522 -12.768  24.373  1.00  1.10           O  
ATOM    741  H   TYR A  46       5.867 -16.712  27.126  1.00  1.10           H  
ATOM    742  HA  TYR A  46       6.468 -14.947  29.465  1.00  1.10           H  
ATOM    743 1HB  TYR A  46       4.533 -14.536  27.160  1.00  1.10           H  
ATOM    744 2HB  TYR A  46       4.985 -13.346  28.376  1.00  1.10           H  
ATOM    745  HD1 TYR A  46       5.516 -14.531  25.276  1.00  1.10           H  
ATOM    746  HD2 TYR A  46       7.707 -12.929  28.495  1.00  1.10           H  
ATOM    747  HE1 TYR A  46       7.321 -13.946  23.730  1.00  1.10           H  
ATOM    748  HE2 TYR A  46       9.499 -12.321  26.985  1.00  1.10           H  
ATOM    749  HH  TYR A  46      10.167 -12.171  24.788  1.00  1.10           H  
ATOM    750  N   ASN A  47       4.267 -17.100  29.601  1.00  1.10           N  
ATOM    751  CA  ASN A  47       3.100 -17.651  30.306  1.00  1.10           C  
ATOM    752  C   ASN A  47       3.100 -17.369  31.798  1.00  1.10           C  
ATOM    753  O   ASN A  47       2.059 -17.431  32.452  1.00  1.10           O  
ATOM    754  CB  ASN A  47       2.983 -19.158  30.133  1.00  1.10           C  
ATOM    755  CG  ASN A  47       2.472 -19.621  28.801  1.00  1.10           C  
ATOM    756  OD1 ASN A  47       1.911 -18.868  27.996  1.00  1.10           O  
ATOM    757  ND2 ASN A  47       2.625 -20.905  28.563  1.00  1.10           N  
ATOM    758  H   ASN A  47       4.887 -17.752  29.117  1.00  1.10           H  
ATOM    759  HA  ASN A  47       2.206 -17.183  29.891  1.00  1.10           H  
ATOM    760 1HB  ASN A  47       3.970 -19.601  30.289  1.00  1.10           H  
ATOM    761 2HB  ASN A  47       2.334 -19.554  30.912  1.00  1.10           H  
ATOM    762 1HD2 ASN A  47       2.296 -21.297  27.705  1.00  1.10           H  
ATOM    763 2HD2 ASN A  47       3.071 -21.490  29.240  1.00  1.10           H  
ATOM    764  N   PHE A  48       4.270 -17.089  32.344  1.00  1.10           N  
ATOM    765  CA  PHE A  48       4.417 -16.881  33.763  1.00  1.10           C  
ATOM    766  C   PHE A  48       4.537 -15.410  34.140  1.00  1.10           C  
ATOM    767  O   PHE A  48       4.887 -15.094  35.277  1.00  1.10           O  
ATOM    768  CB  PHE A  48       5.633 -17.660  34.212  1.00  1.10           C  
ATOM    769  CG  PHE A  48       5.443 -19.106  33.904  1.00  1.10           C  
ATOM    770  CD1 PHE A  48       6.104 -19.681  32.827  1.00  1.10           C  
ATOM    771  CD2 PHE A  48       4.584 -19.889  34.652  1.00  1.10           C  
ATOM    772  CE1 PHE A  48       5.913 -21.008  32.511  1.00  1.10           C  
ATOM    773  CE2 PHE A  48       4.391 -21.218  34.339  1.00  1.10           C  
ATOM    774  CZ  PHE A  48       5.056 -21.778  33.267  1.00  1.10           C  
ATOM    775  H   PHE A  48       5.083 -17.036  31.748  1.00  1.10           H  
ATOM    776  HA  PHE A  48       3.537 -17.287  34.263  1.00  1.10           H  
ATOM    777 1HB  PHE A  48       6.523 -17.302  33.694  1.00  1.10           H  
ATOM    778 2HB  PHE A  48       5.785 -17.543  35.283  1.00  1.10           H  
ATOM    779  HD1 PHE A  48       6.777 -19.068  32.224  1.00  1.10           H  
ATOM    780  HD2 PHE A  48       4.053 -19.443  35.494  1.00  1.10           H  
ATOM    781  HE1 PHE A  48       6.437 -21.447  31.661  1.00  1.10           H  
ATOM    782  HE2 PHE A  48       3.711 -21.825  34.935  1.00  1.10           H  
ATOM    783  HZ  PHE A  48       4.903 -22.827  33.018  1.00  1.10           H  
ATOM    784  N   ILE A  49       4.233 -14.513  33.201  1.00  1.09           N  
ATOM    785  CA  ILE A  49       4.264 -13.083  33.492  1.00  1.09           C  
ATOM    786  C   ILE A  49       2.824 -12.594  33.608  1.00  1.09           C  
ATOM    787  O   ILE A  49       2.019 -12.825  32.699  1.00  1.09           O  
ATOM    788  CB  ILE A  49       4.964 -12.285  32.403  1.00  1.09           C  
ATOM    789  CG1 ILE A  49       6.365 -12.729  32.192  1.00  1.09           C  
ATOM    790  CG2 ILE A  49       5.016 -10.890  32.849  1.00  1.09           C  
ATOM    791  CD1 ILE A  49       6.961 -12.067  30.993  1.00  1.09           C  
ATOM    792  H   ILE A  49       3.969 -14.817  32.261  1.00  1.09           H  
ATOM    793  HA  ILE A  49       4.768 -12.911  34.444  1.00  1.09           H  
ATOM    794  HB  ILE A  49       4.433 -12.395  31.472  1.00  1.09           H  
ATOM    795 1HG1 ILE A  49       6.966 -12.487  33.068  1.00  1.09           H  
ATOM    796 2HG1 ILE A  49       6.385 -13.809  32.037  1.00  1.09           H  
ATOM    797 1HG2 ILE A  49       5.524 -10.287  32.123  1.00  1.09           H  
ATOM    798 2HG2 ILE A  49       4.025 -10.497  33.023  1.00  1.09           H  
ATOM    799 3HG2 ILE A  49       5.561 -10.892  33.749  1.00  1.09           H  
ATOM    800 1HD1 ILE A  49       7.984 -12.413  30.854  1.00  1.09           H  
ATOM    801 2HD1 ILE A  49       6.362 -12.315  30.127  1.00  1.09           H  
ATOM    802 3HD1 ILE A  49       6.961 -10.987  31.136  1.00  1.09           H  
ATOM    803  N   THR A  50       2.469 -11.974  34.736  1.00  1.09           N  
ATOM    804  CA  THR A  50       1.078 -11.621  34.953  1.00  1.09           C  
ATOM    805  C   THR A  50       0.750 -10.123  34.973  1.00  1.09           C  
ATOM    806  O   THR A  50      -0.396  -9.752  34.709  1.00  1.09           O  
ATOM    807  CB  THR A  50       0.628 -12.263  36.271  1.00  1.09           C  
ATOM    808  OG1 THR A  50       1.414 -11.736  37.361  1.00  1.09           O  
ATOM    809  CG2 THR A  50       0.842 -13.779  36.196  1.00  1.09           C  
ATOM    810  H   THR A  50       3.151 -11.747  35.461  1.00  1.09           H  
ATOM    811  HA  THR A  50       0.490 -12.064  34.151  1.00  1.09           H  
ATOM    812  HB  THR A  50      -0.424 -12.051  36.447  1.00  1.09           H  
ATOM    813  HG1 THR A  50       2.332 -11.507  37.055  1.00  1.09           H  
ATOM    814 1HG2 THR A  50       0.527 -14.236  37.132  1.00  1.09           H  
ATOM    815 2HG2 THR A  50       0.256 -14.190  35.374  1.00  1.09           H  
ATOM    816 3HG2 THR A  50       1.899 -13.995  36.029  1.00  1.09           H  
ATOM    817  N   THR A  51       1.729  -9.255  35.235  1.00  1.08           N  
ATOM    818  CA  THR A  51       1.403  -7.829  35.304  1.00  1.08           C  
ATOM    819  C   THR A  51       2.235  -7.019  34.322  1.00  1.08           C  
ATOM    820  O   THR A  51       3.375  -7.391  34.052  1.00  1.08           O  
ATOM    821  CB  THR A  51       1.699  -7.270  36.706  1.00  1.08           C  
ATOM    822  OG1 THR A  51       3.112  -7.383  36.967  1.00  1.08           O  
ATOM    823  CG2 THR A  51       0.939  -8.047  37.751  1.00  1.08           C  
ATOM    824  H   THR A  51       2.662  -9.600  35.472  1.00  1.08           H  
ATOM    825  HA  THR A  51       0.347  -7.720  35.100  1.00  1.08           H  
ATOM    826  HB  THR A  51       1.412  -6.227  36.756  1.00  1.08           H  
ATOM    827  HG1 THR A  51       3.336  -8.331  37.079  1.00  1.08           H  
ATOM    828 1HG2 THR A  51       1.164  -7.645  38.738  1.00  1.08           H  
ATOM    829 2HG2 THR A  51      -0.131  -7.967  37.559  1.00  1.08           H  
ATOM    830 3HG2 THR A  51       1.237  -9.094  37.714  1.00  1.08           H  
ATOM    831  N   PRO A  52       1.739  -5.866  33.823  1.00  1.07           N  
ATOM    832  CA  PRO A  52       2.471  -4.932  32.983  1.00  1.07           C  
ATOM    833  C   PRO A  52       3.828  -4.588  33.564  1.00  1.07           C  
ATOM    834  O   PRO A  52       4.801  -4.484  32.830  1.00  1.07           O  
ATOM    835  CB  PRO A  52       1.545  -3.723  32.973  1.00  1.07           C  
ATOM    836  CG  PRO A  52       0.170  -4.320  33.112  1.00  1.07           C  
ATOM    837  CD  PRO A  52       0.332  -5.469  34.069  1.00  1.07           C  
ATOM    838  HA  PRO A  52       2.571  -5.341  31.967  1.00  1.07           H  
ATOM    839 1HB  PRO A  52       1.807  -3.031  33.785  1.00  1.07           H  
ATOM    840 2HB  PRO A  52       1.662  -3.166  32.025  1.00  1.07           H  
ATOM    841 1HG  PRO A  52      -0.541  -3.556  33.460  1.00  1.07           H  
ATOM    842 2HG  PRO A  52      -0.179  -4.642  32.127  1.00  1.07           H  
ATOM    843 1HD  PRO A  52       0.169  -5.143  35.103  1.00  1.07           H  
ATOM    844 2HD  PRO A  52      -0.370  -6.251  33.748  1.00  1.07           H  
ATOM    845  N   GLU A  53       3.925  -4.486  34.894  1.00  1.05           N  
ATOM    846  CA  GLU A  53       5.215  -4.183  35.499  1.00  1.05           C  
ATOM    847  C   GLU A  53       6.202  -5.297  35.206  1.00  1.05           C  
ATOM    848  O   GLU A  53       7.328  -5.049  34.761  1.00  1.05           O  
ATOM    849  CB  GLU A  53       5.084  -3.997  37.009  1.00  1.05           C  
ATOM    850  CG  GLU A  53       6.412  -3.685  37.699  1.00  1.05           C  
ATOM    851  CD  GLU A  53       6.306  -3.467  39.192  1.00  1.05           C  
ATOM    852  OE1 GLU A  53       5.221  -3.504  39.719  1.00  1.05           O  
ATOM    853  OE2 GLU A  53       7.342  -3.269  39.810  1.00  1.05           O  
ATOM    854  H   GLU A  53       3.114  -4.595  35.483  1.00  1.05           H  
ATOM    855  HA  GLU A  53       5.600  -3.261  35.059  1.00  1.05           H  
ATOM    856 1HB  GLU A  53       4.390  -3.185  37.219  1.00  1.05           H  
ATOM    857 2HB  GLU A  53       4.674  -4.906  37.454  1.00  1.05           H  
ATOM    858 1HG  GLU A  53       7.081  -4.522  37.519  1.00  1.05           H  
ATOM    859 2HG  GLU A  53       6.847  -2.802  37.233  1.00  1.05           H  
ATOM    860  N   GLU A  54       5.760  -6.537  35.416  1.00  1.03           N  
ATOM    861  CA  GLU A  54       6.625  -7.672  35.160  1.00  1.03           C  
ATOM    862  C   GLU A  54       6.994  -7.735  33.675  1.00  1.03           C  
ATOM    863  O   GLU A  54       8.123  -8.088  33.328  1.00  1.03           O  
ATOM    864  CB  GLU A  54       5.951  -8.965  35.599  1.00  1.03           C  
ATOM    865  CG  GLU A  54       5.778  -9.177  37.083  1.00  1.03           C  
ATOM    866  CD  GLU A  54       4.868 -10.364  37.365  1.00  1.03           C  
ATOM    867  OE1 GLU A  54       3.907 -10.551  36.608  1.00  1.03           O  
ATOM    868  OE2 GLU A  54       5.112 -11.071  38.308  1.00  1.03           O  
ATOM    869  H   GLU A  54       4.812  -6.698  35.775  1.00  1.03           H  
ATOM    870  HA  GLU A  54       7.542  -7.545  35.735  1.00  1.03           H  
ATOM    871 1HB  GLU A  54       4.976  -9.051  35.129  1.00  1.03           H  
ATOM    872 2HB  GLU A  54       6.569  -9.785  35.268  1.00  1.03           H  
ATOM    873 1HG  GLU A  54       6.756  -9.373  37.523  1.00  1.03           H  
ATOM    874 2HG  GLU A  54       5.384  -8.275  37.542  1.00  1.03           H  
ATOM    875  N   TYR A  55       6.061  -7.362  32.789  1.00  1.00           N  
ATOM    876  CA  TYR A  55       6.382  -7.404  31.364  1.00  1.00           C  
ATOM    877  C   TYR A  55       7.389  -6.312  30.990  1.00  1.00           C  
ATOM    878  O   TYR A  55       8.345  -6.581  30.266  1.00  1.00           O  
ATOM    879  CB  TYR A  55       5.137  -7.243  30.489  1.00  1.00           C  
ATOM    880  CG  TYR A  55       4.213  -8.411  30.418  1.00  1.00           C  
ATOM    881  CD1 TYR A  55       3.047  -8.420  31.136  1.00  1.00           C  
ATOM    882  CD2 TYR A  55       4.534  -9.477  29.618  1.00  1.00           C  
ATOM    883  CE1 TYR A  55       2.213  -9.499  31.100  1.00  1.00           C  
ATOM    884  CE2 TYR A  55       3.693 -10.561  29.560  1.00  1.00           C  
ATOM    885  CZ  TYR A  55       2.547 -10.573  30.315  1.00  1.00           C  
ATOM    886  OH  TYR A  55       1.752 -11.656  30.299  1.00  1.00           O  
ATOM    887  H   TYR A  55       5.132  -7.096  33.123  1.00  1.00           H  
ATOM    888  HA  TYR A  55       6.839  -8.366  31.142  1.00  1.00           H  
ATOM    889 1HB  TYR A  55       4.573  -6.363  30.804  1.00  1.00           H  
ATOM    890 2HB  TYR A  55       5.496  -7.075  29.493  1.00  1.00           H  
ATOM    891  HD1 TYR A  55       2.801  -7.581  31.741  1.00  1.00           H  
ATOM    892  HD2 TYR A  55       5.459  -9.461  29.047  1.00  1.00           H  
ATOM    893  HE1 TYR A  55       1.298  -9.509  31.695  1.00  1.00           H  
ATOM    894  HE2 TYR A  55       3.943 -11.415  28.943  1.00  1.00           H  
ATOM    895  HH  TYR A  55       1.635 -11.991  31.216  1.00  1.00           H  
ATOM    896  N   GLU A  56       7.241  -5.102  31.543  1.00  0.98           N  
ATOM    897  CA  GLU A  56       8.170  -4.000  31.252  1.00  0.98           C  
ATOM    898  C   GLU A  56       9.580  -4.354  31.710  1.00  0.98           C  
ATOM    899  O   GLU A  56      10.577  -3.976  31.090  1.00  0.98           O  
ATOM    900  CB  GLU A  56       7.733  -2.685  31.927  1.00  0.98           C  
ATOM    901  CG  GLU A  56       6.487  -2.001  31.344  1.00  0.98           C  
ATOM    902  CD  GLU A  56       6.102  -0.727  32.069  1.00  0.98           C  
ATOM    903  OE1 GLU A  56       6.712  -0.411  33.065  1.00  0.98           O  
ATOM    904  OE2 GLU A  56       5.189  -0.071  31.619  1.00  0.98           O  
ATOM    905  H   GLU A  56       6.442  -4.927  32.150  1.00  0.98           H  
ATOM    906  HA  GLU A  56       8.200  -3.842  30.177  1.00  0.98           H  
ATOM    907 1HB  GLU A  56       7.526  -2.885  32.982  1.00  0.98           H  
ATOM    908 2HB  GLU A  56       8.553  -1.971  31.889  1.00  0.98           H  
ATOM    909 1HG  GLU A  56       6.672  -1.766  30.298  1.00  0.98           H  
ATOM    910 2HG  GLU A  56       5.658  -2.687  31.393  1.00  0.98           H  
ATOM    911  N   LYS A  57       9.656  -5.095  32.808  1.00  0.96           N  
ATOM    912  CA  LYS A  57      10.912  -5.514  33.398  1.00  0.96           C  
ATOM    913  C   LYS A  57      11.452  -6.840  32.843  1.00  0.96           C  
ATOM    914  O   LYS A  57      12.494  -7.318  33.300  1.00  0.96           O  
ATOM    915  CB  LYS A  57      10.757  -5.559  34.912  1.00  0.96           C  
ATOM    916  CG  LYS A  57      10.542  -4.163  35.507  1.00  0.96           C  
ATOM    917  CD  LYS A  57      10.351  -4.164  37.014  1.00  0.96           C  
ATOM    918  CE  LYS A  57      10.242  -2.723  37.526  1.00  0.96           C  
ATOM    919  NZ  LYS A  57       9.971  -2.641  38.990  1.00  0.96           N  
ATOM    920  H   LYS A  57       8.790  -5.341  33.292  1.00  0.96           H  
ATOM    921  HA  LYS A  57      11.653  -4.749  33.171  1.00  0.96           H  
ATOM    922 1HB  LYS A  57       9.890  -6.176  35.167  1.00  0.96           H  
ATOM    923 2HB  LYS A  57      11.637  -6.008  35.366  1.00  0.96           H  
ATOM    924 1HG  LYS A  57      11.394  -3.532  35.258  1.00  0.96           H  
ATOM    925 2HG  LYS A  57       9.648  -3.726  35.052  1.00  0.96           H  
ATOM    926 1HD  LYS A  57       9.438  -4.705  37.265  1.00  0.96           H  
ATOM    927 2HD  LYS A  57      11.192  -4.657  37.496  1.00  0.96           H  
ATOM    928 1HE  LYS A  57      11.185  -2.222  37.320  1.00  0.96           H  
ATOM    929 2HE  LYS A  57       9.444  -2.209  36.990  1.00  0.96           H  
ATOM    930 1HZ  LYS A  57       9.925  -1.675  39.266  1.00  0.96           H  
ATOM    931 2HZ  LYS A  57       9.063  -3.078  39.211  1.00  0.96           H  
ATOM    932 3HZ  LYS A  57      10.700  -3.101  39.506  1.00  0.96           H  
ATOM    933  N   SER A  58      10.760  -7.443  31.871  1.00  0.94           N  
ATOM    934  CA  SER A  58      11.224  -8.691  31.285  1.00  0.94           C  
ATOM    935  C   SER A  58      11.971  -8.427  29.987  1.00  0.94           C  
ATOM    936  O   SER A  58      11.379  -8.086  28.954  1.00  0.94           O  
ATOM    937  CB  SER A  58      10.071  -9.647  31.033  1.00  0.94           C  
ATOM    938  OG  SER A  58       9.516 -10.098  32.235  1.00  0.94           O  
ATOM    939  H   SER A  58       9.905  -7.026  31.507  1.00  0.94           H  
ATOM    940  HA  SER A  58      11.911  -9.167  31.984  1.00  0.94           H  
ATOM    941 1HB  SER A  58       9.302  -9.141  30.446  1.00  0.94           H  
ATOM    942 2HB  SER A  58      10.423 -10.495  30.451  1.00  0.94           H  
ATOM    943  HG  SER A  58       9.037  -9.333  32.618  1.00  0.94           H  
ATOM    944  N   GLU A  59      13.275  -8.695  30.010  1.00  0.91           N  
ATOM    945  CA  GLU A  59      14.126  -8.421  28.858  1.00  0.91           C  
ATOM    946  C   GLU A  59      13.666  -9.223  27.655  1.00  0.91           C  
ATOM    947  O   GLU A  59      13.731  -8.748  26.525  1.00  0.91           O  
ATOM    948  CB  GLU A  59      15.588  -8.752  29.179  1.00  0.91           C  
ATOM    949  CG  GLU A  59      16.275  -7.803  30.188  1.00  0.91           C  
ATOM    950  CD  GLU A  59      16.512  -6.393  29.648  1.00  0.91           C  
ATOM    951  OE1 GLU A  59      17.118  -6.274  28.597  1.00  0.91           O  
ATOM    952  OE2 GLU A  59      16.079  -5.439  30.281  1.00  0.91           O  
ATOM    953  H   GLU A  59      13.692  -9.019  30.875  1.00  0.91           H  
ATOM    954  HA  GLU A  59      14.050  -7.365  28.611  1.00  0.91           H  
ATOM    955 1HB  GLU A  59      15.648  -9.764  29.578  1.00  0.91           H  
ATOM    956 2HB  GLU A  59      16.168  -8.733  28.258  1.00  0.91           H  
ATOM    957 1HG  GLU A  59      15.647  -7.733  31.078  1.00  0.91           H  
ATOM    958 2HG  GLU A  59      17.229  -8.238  30.486  1.00  0.91           H  
ATOM    959  N   LYS A  60      13.164 -10.429  27.893  1.00  0.89           N  
ATOM    960  CA  LYS A  60      12.708 -11.272  26.803  1.00  0.89           C  
ATOM    961  C   LYS A  60      11.548 -10.639  26.029  1.00  0.89           C  
ATOM    962  O   LYS A  60      11.396 -10.881  24.827  1.00  0.89           O  
ATOM    963  CB  LYS A  60      12.278 -12.640  27.330  1.00  0.89           C  
ATOM    964  CG  LYS A  60      13.409 -13.522  27.828  1.00  0.89           C  
ATOM    965  CD  LYS A  60      12.872 -14.854  28.349  1.00  0.89           C  
ATOM    966  CE  LYS A  60      13.992 -15.743  28.876  1.00  0.89           C  
ATOM    967  NZ  LYS A  60      13.467 -17.022  29.429  1.00  0.89           N  
ATOM    968  H   LYS A  60      13.119 -10.762  28.845  1.00  0.89           H  
ATOM    969  HA  LYS A  60      13.536 -11.410  26.108  1.00  0.89           H  
ATOM    970 1HB  LYS A  60      11.577 -12.506  28.154  1.00  0.89           H  
ATOM    971 2HB  LYS A  60      11.759 -13.188  26.542  1.00  0.89           H  
ATOM    972 1HG  LYS A  60      14.110 -13.712  27.014  1.00  0.89           H  
ATOM    973 2HG  LYS A  60      13.941 -13.012  28.631  1.00  0.89           H  
ATOM    974 1HD  LYS A  60      12.158 -14.669  29.153  1.00  0.89           H  
ATOM    975 2HD  LYS A  60      12.353 -15.380  27.543  1.00  0.89           H  
ATOM    976 1HE  LYS A  60      14.684 -15.965  28.065  1.00  0.89           H  
ATOM    977 2HE  LYS A  60      14.528 -15.212  29.663  1.00  0.89           H  
ATOM    978 1HZ  LYS A  60      14.235 -17.583  29.769  1.00  0.89           H  
ATOM    979 2HZ  LYS A  60      12.829 -16.825  30.190  1.00  0.89           H  
ATOM    980 3HZ  LYS A  60      12.975 -17.529  28.700  1.00  0.89           H  
ATOM    981  N   MET A  61      10.678  -9.870  26.702  1.00  0.85           N  
ATOM    982  CA  MET A  61       9.552  -9.292  25.977  1.00  0.85           C  
ATOM    983  C   MET A  61      10.075  -8.127  25.159  1.00  0.85           C  
ATOM    984  O   MET A  61       9.682  -7.921  24.007  1.00  0.85           O  
ATOM    985  CB  MET A  61       8.430  -8.834  26.914  1.00  0.85           C  
ATOM    986  CG  MET A  61       7.168  -8.388  26.177  1.00  0.85           C  
ATOM    987  SD  MET A  61       6.417  -9.740  25.221  1.00  0.85           S  
ATOM    988  CE  MET A  61       5.364 -10.536  26.391  1.00  0.85           C  
ATOM    989  H   MET A  61      10.830  -9.622  27.676  1.00  0.85           H  
ATOM    990  HA  MET A  61       9.150 -10.030  25.286  1.00  0.85           H  
ATOM    991 1HB  MET A  61       8.160  -9.649  27.583  1.00  0.85           H  
ATOM    992 2HB  MET A  61       8.785  -8.001  27.537  1.00  0.85           H  
ATOM    993 1HG  MET A  61       6.434  -8.019  26.894  1.00  0.85           H  
ATOM    994 2HG  MET A  61       7.415  -7.573  25.494  1.00  0.85           H  
ATOM    995 1HE  MET A  61       4.861 -11.379  25.920  1.00  0.85           H  
ATOM    996 2HE  MET A  61       5.953 -10.882  27.229  1.00  0.85           H  
ATOM    997 3HE  MET A  61       4.622  -9.827  26.741  1.00  0.85           H  
ATOM    998  N   LYS A  62      11.001  -7.370  25.753  1.00  0.82           N  
ATOM    999  CA  LYS A  62      11.552  -6.214  25.061  1.00  0.82           C  
ATOM   1000  C   LYS A  62      12.349  -6.652  23.830  1.00  0.82           C  
ATOM   1001  O   LYS A  62      12.236  -6.043  22.761  1.00  0.82           O  
ATOM   1002  CB  LYS A  62      12.414  -5.386  26.018  1.00  0.82           C  
ATOM   1003  CG  LYS A  62      11.597  -4.676  27.112  1.00  0.82           C  
ATOM   1004  CD  LYS A  62      12.424  -3.669  27.890  1.00  0.82           C  
ATOM   1005  CE  LYS A  62      13.453  -4.370  28.729  1.00  0.82           C  
ATOM   1006  NZ  LYS A  62      14.236  -3.432  29.585  1.00  0.82           N  
ATOM   1007  H   LYS A  62      11.296  -7.592  26.709  1.00  0.82           H  
ATOM   1008  HA  LYS A  62      10.729  -5.592  24.717  1.00  0.82           H  
ATOM   1009 1HB  LYS A  62      13.156  -6.030  26.496  1.00  0.82           H  
ATOM   1010 2HB  LYS A  62      12.947  -4.627  25.454  1.00  0.82           H  
ATOM   1011 1HG  LYS A  62      10.765  -4.165  26.664  1.00  0.82           H  
ATOM   1012 2HG  LYS A  62      11.209  -5.428  27.810  1.00  0.82           H  
ATOM   1013 1HD  LYS A  62      12.918  -2.979  27.204  1.00  0.82           H  
ATOM   1014 2HD  LYS A  62      11.767  -3.099  28.551  1.00  0.82           H  
ATOM   1015 1HE  LYS A  62      12.962  -5.108  29.371  1.00  0.82           H  
ATOM   1016 2HE  LYS A  62      14.139  -4.888  28.063  1.00  0.82           H  
ATOM   1017 1HZ  LYS A  62      14.924  -4.014  30.080  1.00  0.82           H  
ATOM   1018 2HZ  LYS A  62      14.713  -2.760  29.021  1.00  0.82           H  
ATOM   1019 3HZ  LYS A  62      13.641  -2.951  30.243  1.00  0.82           H  
ATOM   1020  N   LYS A  63      13.105  -7.751  23.953  1.00  0.79           N  
ATOM   1021  CA  LYS A  63      13.881  -8.249  22.826  1.00  0.79           C  
ATOM   1022  C   LYS A  63      12.968  -8.768  21.726  1.00  0.79           C  
ATOM   1023  O   LYS A  63      13.177  -8.465  20.551  1.00  0.79           O  
ATOM   1024  CB  LYS A  63      14.837  -9.354  23.269  1.00  0.79           C  
ATOM   1025  CG  LYS A  63      16.014  -8.878  24.120  1.00  0.79           C  
ATOM   1026  CD  LYS A  63      16.888 -10.048  24.552  1.00  0.79           C  
ATOM   1027  CE  LYS A  63      18.055  -9.583  25.412  1.00  0.79           C  
ATOM   1028  NZ  LYS A  63      18.909 -10.722  25.858  1.00  0.79           N  
ATOM   1029  H   LYS A  63      13.173  -8.219  24.856  1.00  0.79           H  
ATOM   1030  HA  LYS A  63      14.465  -7.425  22.418  1.00  0.79           H  
ATOM   1031 1HB  LYS A  63      14.282 -10.087  23.860  1.00  0.79           H  
ATOM   1032 2HB  LYS A  63      15.232  -9.868  22.395  1.00  0.79           H  
ATOM   1033 1HG  LYS A  63      16.618  -8.181  23.540  1.00  0.79           H  
ATOM   1034 2HG  LYS A  63      15.647  -8.361  25.002  1.00  0.79           H  
ATOM   1035 1HD  LYS A  63      16.282 -10.750  25.130  1.00  0.79           H  
ATOM   1036 2HD  LYS A  63      17.274 -10.563  23.674  1.00  0.79           H  
ATOM   1037 1HE  LYS A  63      18.664  -8.887  24.839  1.00  0.79           H  
ATOM   1038 2HE  LYS A  63      17.664  -9.069  26.292  1.00  0.79           H  
ATOM   1039 1HZ  LYS A  63      19.667 -10.369  26.425  1.00  0.79           H  
ATOM   1040 2HZ  LYS A  63      18.355 -11.368  26.401  1.00  0.79           H  
ATOM   1041 3HZ  LYS A  63      19.286 -11.199  25.051  1.00  0.79           H  
ATOM   1042  N   LEU A  64      11.912  -9.499  22.092  1.00  0.77           N  
ATOM   1043  CA  LEU A  64      10.996  -9.988  21.075  1.00  0.77           C  
ATOM   1044  C   LEU A  64      10.393  -8.832  20.317  1.00  0.77           C  
ATOM   1045  O   LEU A  64      10.372  -8.825  19.085  1.00  0.77           O  
ATOM   1046  CB  LEU A  64       9.878 -10.831  21.683  1.00  0.77           C  
ATOM   1047  CG  LEU A  64       8.791 -11.288  20.681  1.00  0.77           C  
ATOM   1048  CD1 LEU A  64       9.410 -12.154  19.611  1.00  0.77           C  
ATOM   1049  CD2 LEU A  64       7.707 -12.040  21.418  1.00  0.77           C  
ATOM   1050  H   LEU A  64      11.749  -9.747  23.070  1.00  0.77           H  
ATOM   1051  HA  LEU A  64      11.558 -10.604  20.373  1.00  0.77           H  
ATOM   1052 1HB  LEU A  64      10.320 -11.717  22.128  1.00  0.77           H  
ATOM   1053 2HB  LEU A  64       9.393 -10.255  22.478  1.00  0.77           H  
ATOM   1054  HG  LEU A  64       8.368 -10.421  20.202  1.00  0.77           H  
ATOM   1055 1HD1 LEU A  64       8.640 -12.459  18.902  1.00  0.77           H  
ATOM   1056 2HD1 LEU A  64      10.182 -11.587  19.086  1.00  0.77           H  
ATOM   1057 3HD1 LEU A  64       9.852 -13.037  20.069  1.00  0.77           H  
ATOM   1058 1HD2 LEU A  64       6.938 -12.350  20.712  1.00  0.77           H  
ATOM   1059 2HD2 LEU A  64       8.147 -12.915  21.886  1.00  0.77           H  
ATOM   1060 3HD2 LEU A  64       7.267 -11.405  22.182  1.00  0.77           H  
ATOM   1061  N   GLY A  65       9.883  -7.851  21.048  1.00  0.75           N  
ATOM   1062  CA  GLY A  65       9.255  -6.723  20.403  1.00  0.75           C  
ATOM   1063  C   GLY A  65      10.221  -5.994  19.496  1.00  0.75           C  
ATOM   1064  O   GLY A  65       9.843  -5.584  18.397  1.00  0.75           O  
ATOM   1065  H   GLY A  65       9.921  -7.890  22.069  1.00  0.75           H  
ATOM   1066 1HA  GLY A  65       8.403  -7.063  19.821  1.00  0.75           H  
ATOM   1067 2HA  GLY A  65       8.871  -6.058  21.165  1.00  0.75           H  
ATOM   1068  N   ALA A  66      11.479  -5.842  19.928  1.00  0.75           N  
ATOM   1069  CA  ALA A  66      12.461  -5.162  19.103  1.00  0.75           C  
ATOM   1070  C   ALA A  66      12.668  -5.898  17.792  1.00  0.75           C  
ATOM   1071  O   ALA A  66      12.762  -5.275  16.733  1.00  0.75           O  
ATOM   1072  CB  ALA A  66      13.778  -5.058  19.834  1.00  0.75           C  
ATOM   1073  H   ALA A  66      11.750  -6.170  20.856  1.00  0.75           H  
ATOM   1074  HA  ALA A  66      12.083  -4.164  18.890  1.00  0.75           H  
ATOM   1075 1HB  ALA A  66      14.498  -4.523  19.217  1.00  0.75           H  
ATOM   1076 2HB  ALA A  66      13.626  -4.531  20.760  1.00  0.75           H  
ATOM   1077 3HB  ALA A  66      14.150  -6.059  20.047  1.00  0.75           H  
ATOM   1078  N   GLU A  67      12.705  -7.234  17.850  1.00  0.75           N  
ATOM   1079  CA  GLU A  67      12.883  -8.044  16.651  1.00  0.75           C  
ATOM   1080  C   GLU A  67      11.668  -7.935  15.731  1.00  0.75           C  
ATOM   1081  O   GLU A  67      11.805  -7.854  14.504  1.00  0.75           O  
ATOM   1082  CB  GLU A  67      13.157  -9.501  17.040  1.00  0.75           C  
ATOM   1083  CG  GLU A  67      14.543  -9.743  17.679  1.00  0.75           C  
ATOM   1084  CD  GLU A  67      15.691  -9.531  16.716  1.00  0.75           C  
ATOM   1085  OE1 GLU A  67      15.663 -10.135  15.667  1.00  0.75           O  
ATOM   1086  OE2 GLU A  67      16.582  -8.767  17.015  1.00  0.75           O  
ATOM   1087  H   GLU A  67      12.636  -7.697  18.760  1.00  0.75           H  
ATOM   1088  HA  GLU A  67      13.751  -7.669  16.111  1.00  0.75           H  
ATOM   1089 1HB  GLU A  67      12.404  -9.829  17.757  1.00  0.75           H  
ATOM   1090 2HB  GLU A  67      13.071 -10.137  16.161  1.00  0.75           H  
ATOM   1091 1HG  GLU A  67      14.662  -9.054  18.515  1.00  0.75           H  
ATOM   1092 2HG  GLU A  67      14.579 -10.756  18.074  1.00  0.75           H  
ATOM   1093  N   ILE A  68      10.474  -7.869  16.318  1.00  0.76           N  
ATOM   1094  CA  ILE A  68       9.270  -7.714  15.518  1.00  0.76           C  
ATOM   1095  C   ILE A  68       9.266  -6.366  14.821  1.00  0.76           C  
ATOM   1096  O   ILE A  68       9.019  -6.286  13.613  1.00  0.76           O  
ATOM   1097  CB  ILE A  68       8.000  -7.851  16.370  1.00  0.76           C  
ATOM   1098  CG1 ILE A  68       7.843  -9.295  16.871  1.00  0.76           C  
ATOM   1099  CG2 ILE A  68       6.795  -7.391  15.594  1.00  0.76           C  
ATOM   1100  CD1 ILE A  68       6.787  -9.443  17.925  1.00  0.76           C  
ATOM   1101  H   ILE A  68      10.410  -7.962  17.334  1.00  0.76           H  
ATOM   1102  HA  ILE A  68       9.258  -8.491  14.757  1.00  0.76           H  
ATOM   1103  HB  ILE A  68       8.104  -7.223  17.253  1.00  0.76           H  
ATOM   1104 1HG1 ILE A  68       7.591  -9.937  16.030  1.00  0.76           H  
ATOM   1105 2HG1 ILE A  68       8.793  -9.629  17.289  1.00  0.76           H  
ATOM   1106 1HG2 ILE A  68       5.927  -7.477  16.235  1.00  0.76           H  
ATOM   1107 2HG2 ILE A  68       6.923  -6.353  15.289  1.00  0.76           H  
ATOM   1108 3HG2 ILE A  68       6.666  -8.015  14.711  1.00  0.76           H  
ATOM   1109 1HD1 ILE A  68       6.728 -10.483  18.244  1.00  0.76           H  
ATOM   1110 2HD1 ILE A  68       7.051  -8.820  18.764  1.00  0.76           H  
ATOM   1111 3HD1 ILE A  68       5.823  -9.130  17.525  1.00  0.76           H  
ATOM   1112  N   LEU A  69       9.563  -5.305  15.571  1.00  0.77           N  
ATOM   1113  CA  LEU A  69       9.595  -3.986  14.978  1.00  0.77           C  
ATOM   1114  C   LEU A  69      10.697  -3.874  13.946  1.00  0.77           C  
ATOM   1115  O   LEU A  69      10.489  -3.284  12.890  1.00  0.77           O  
ATOM   1116  CB  LEU A  69       9.788  -2.910  16.039  1.00  0.77           C  
ATOM   1117  CG  LEU A  69       8.636  -2.658  16.978  1.00  0.77           C  
ATOM   1118  CD1 LEU A  69       9.077  -1.636  18.006  1.00  0.77           C  
ATOM   1119  CD2 LEU A  69       7.429  -2.173  16.196  1.00  0.77           C  
ATOM   1120  H   LEU A  69       9.761  -5.423  16.564  1.00  0.77           H  
ATOM   1121  HA  LEU A  69       8.643  -3.812  14.481  1.00  0.77           H  
ATOM   1122 1HB  LEU A  69      10.631  -3.212  16.661  1.00  0.77           H  
ATOM   1123 2HB  LEU A  69      10.038  -1.986  15.556  1.00  0.77           H  
ATOM   1124  HG  LEU A  69       8.381  -3.581  17.503  1.00  0.77           H  
ATOM   1125 1HD1 LEU A  69       8.256  -1.454  18.698  1.00  0.77           H  
ATOM   1126 2HD1 LEU A  69       9.944  -2.019  18.550  1.00  0.77           H  
ATOM   1127 3HD1 LEU A  69       9.345  -0.707  17.506  1.00  0.77           H  
ATOM   1128 1HD2 LEU A  69       6.621  -1.995  16.888  1.00  0.77           H  
ATOM   1129 2HD2 LEU A  69       7.670  -1.251  15.676  1.00  0.77           H  
ATOM   1130 3HD2 LEU A  69       7.133  -2.930  15.472  1.00  0.77           H  
ATOM   1131  N   ARG A  70      11.860  -4.475  14.217  1.00  0.78           N  
ATOM   1132  CA  ARG A  70      12.962  -4.401  13.277  1.00  0.78           C  
ATOM   1133  C   ARG A  70      12.535  -4.999  11.957  1.00  0.78           C  
ATOM   1134  O   ARG A  70      12.707  -4.376  10.911  1.00  0.78           O  
ATOM   1135  CB  ARG A  70      14.206  -5.105  13.817  1.00  0.78           C  
ATOM   1136  CG  ARG A  70      15.418  -5.062  12.873  1.00  0.78           C  
ATOM   1137  CD  ARG A  70      16.661  -5.694  13.461  1.00  0.78           C  
ATOM   1138  NE  ARG A  70      16.560  -7.146  13.685  1.00  0.78           N  
ATOM   1139  CZ  ARG A  70      16.723  -8.107  12.735  1.00  0.78           C  
ATOM   1140  NH1 ARG A  70      16.988  -7.801  11.479  1.00  0.78           N  
ATOM   1141  NH2 ARG A  70      16.625  -9.382  13.076  1.00  0.78           N  
ATOM   1142  H   ARG A  70      12.004  -4.954  15.103  1.00  0.78           H  
ATOM   1143  HA  ARG A  70      13.210  -3.352  13.117  1.00  0.78           H  
ATOM   1144 1HB  ARG A  70      14.497  -4.656  14.765  1.00  0.78           H  
ATOM   1145 2HB  ARG A  70      13.973  -6.152  14.012  1.00  0.78           H  
ATOM   1146 1HG  ARG A  70      15.167  -5.608  11.963  1.00  0.78           H  
ATOM   1147 2HG  ARG A  70      15.647  -4.029  12.616  1.00  0.78           H  
ATOM   1148 1HD  ARG A  70      17.491  -5.518  12.774  1.00  0.78           H  
ATOM   1149 2HD  ARG A  70      16.879  -5.222  14.417  1.00  0.78           H  
ATOM   1150  HE  ARG A  70      16.364  -7.467  14.637  1.00  0.78           H  
ATOM   1151 1HH1 ARG A  70      17.061  -6.825  11.162  1.00  0.78           H  
ATOM   1152 2HH1 ARG A  70      17.101  -8.530  10.794  1.00  0.78           H  
ATOM   1153 1HH2 ARG A  70      16.416  -9.640  14.055  1.00  0.78           H  
ATOM   1154 2HH2 ARG A  70      16.746 -10.101  12.386  1.00  0.78           H  
ATOM   1155  N   LEU A  71      11.909  -6.177  12.005  1.00  0.79           N  
ATOM   1156  CA  LEU A  71      11.452  -6.826  10.790  1.00  0.79           C  
ATOM   1157  C   LEU A  71      10.512  -5.909  10.027  1.00  0.79           C  
ATOM   1158  O   LEU A  71      10.662  -5.709   8.818  1.00  0.79           O  
ATOM   1159  CB  LEU A  71      10.721  -8.135  11.086  1.00  0.79           C  
ATOM   1160  CG  LEU A  71      10.380  -8.961   9.820  1.00  0.79           C  
ATOM   1161  CD1 LEU A  71      10.176 -10.399  10.195  1.00  0.79           C  
ATOM   1162  CD2 LEU A  71       9.148  -8.388   9.096  1.00  0.79           C  
ATOM   1163  H   LEU A  71      11.775  -6.651  12.902  1.00  0.79           H  
ATOM   1164  HA  LEU A  71      12.319  -7.035  10.166  1.00  0.79           H  
ATOM   1165 1HB  LEU A  71      11.343  -8.743  11.742  1.00  0.79           H  
ATOM   1166 2HB  LEU A  71       9.789  -7.906  11.610  1.00  0.79           H  
ATOM   1167  HG  LEU A  71      11.212  -8.922   9.170  1.00  0.79           H  
ATOM   1168 1HD1 LEU A  71       9.975 -10.979   9.291  1.00  0.79           H  
ATOM   1169 2HD1 LEU A  71      11.072 -10.781  10.679  1.00  0.79           H  
ATOM   1170 3HD1 LEU A  71       9.336 -10.473  10.877  1.00  0.79           H  
ATOM   1171 1HD2 LEU A  71       8.955  -8.982   8.207  1.00  0.79           H  
ATOM   1172 2HD2 LEU A  71       8.283  -8.425   9.758  1.00  0.79           H  
ATOM   1173 3HD2 LEU A  71       9.337  -7.361   8.805  1.00  0.79           H  
ATOM   1174  N   LEU A  72       9.522  -5.357  10.731  1.00  0.80           N  
ATOM   1175  CA  LEU A  72       8.546  -4.505  10.079  1.00  0.80           C  
ATOM   1176  C   LEU A  72       9.206  -3.275   9.467  1.00  0.80           C  
ATOM   1177  O   LEU A  72       8.863  -2.872   8.359  1.00  0.80           O  
ATOM   1178  CB  LEU A  72       7.486  -4.087  11.101  1.00  0.80           C  
ATOM   1179  CG  LEU A  72       6.578  -5.219  11.576  1.00  0.80           C  
ATOM   1180  CD1 LEU A  72       5.718  -4.730  12.705  1.00  0.80           C  
ATOM   1181  CD2 LEU A  72       5.739  -5.690  10.422  1.00  0.80           C  
ATOM   1182  H   LEU A  72       9.439  -5.549  11.732  1.00  0.80           H  
ATOM   1183  HA  LEU A  72       8.068  -5.074   9.284  1.00  0.80           H  
ATOM   1184 1HB  LEU A  72       7.993  -3.676  11.974  1.00  0.80           H  
ATOM   1185 2HB  LEU A  72       6.864  -3.311  10.669  1.00  0.80           H  
ATOM   1186  HG  LEU A  72       7.184  -6.046  11.942  1.00  0.80           H  
ATOM   1187 1HD1 LEU A  72       5.073  -5.536  13.052  1.00  0.80           H  
ATOM   1188 2HD1 LEU A  72       6.355  -4.399  13.522  1.00  0.80           H  
ATOM   1189 3HD1 LEU A  72       5.110  -3.903  12.352  1.00  0.80           H  
ATOM   1190 1HD2 LEU A  72       5.092  -6.503  10.750  1.00  0.80           H  
ATOM   1191 2HD2 LEU A  72       5.127  -4.864  10.053  1.00  0.80           H  
ATOM   1192 3HD2 LEU A  72       6.395  -6.043   9.625  1.00  0.80           H  
ATOM   1193  N   PHE A  73      10.184  -2.695  10.147  1.00  0.80           N  
ATOM   1194  CA  PHE A  73      10.847  -1.520   9.610  1.00  0.80           C  
ATOM   1195  C   PHE A  73      11.650  -1.892   8.359  1.00  0.80           C  
ATOM   1196  O   PHE A  73      11.659  -1.148   7.376  1.00  0.80           O  
ATOM   1197  CB  PHE A  73      11.726  -0.896  10.679  1.00  0.80           C  
ATOM   1198  CG  PHE A  73      10.901  -0.368  11.856  1.00  0.80           C  
ATOM   1199  CD1 PHE A  73       9.529  -0.136  11.725  1.00  0.80           C  
ATOM   1200  CD2 PHE A  73      11.487  -0.143  13.091  1.00  0.80           C  
ATOM   1201  CE1 PHE A  73       8.784   0.304  12.804  1.00  0.80           C  
ATOM   1202  CE2 PHE A  73      10.748   0.305  14.161  1.00  0.80           C  
ATOM   1203  CZ  PHE A  73       9.397   0.521  14.017  1.00  0.80           C  
ATOM   1204  H   PHE A  73      10.450  -3.052  11.064  1.00  0.80           H  
ATOM   1205  HA  PHE A  73      10.086  -0.794   9.323  1.00  0.80           H  
ATOM   1206 1HB  PHE A  73      12.423  -1.646  11.058  1.00  0.80           H  
ATOM   1207 2HB  PHE A  73      12.313  -0.074  10.263  1.00  0.80           H  
ATOM   1208  HD1 PHE A  73       9.045  -0.317  10.765  1.00  0.80           H  
ATOM   1209  HD2 PHE A  73      12.546  -0.331  13.205  1.00  0.80           H  
ATOM   1210  HE1 PHE A  73       7.713   0.476  12.697  1.00  0.80           H  
ATOM   1211  HE2 PHE A  73      11.229   0.477  15.125  1.00  0.80           H  
ATOM   1212  HZ  PHE A  73       8.815   0.861  14.862  1.00  0.80           H  
ATOM   1213  N   GLU A  74      12.321  -3.051   8.389  1.00  0.81           N  
ATOM   1214  CA  GLU A  74      13.098  -3.515   7.241  1.00  0.81           C  
ATOM   1215  C   GLU A  74      12.178  -3.788   6.047  1.00  0.81           C  
ATOM   1216  O   GLU A  74      12.515  -3.459   4.908  1.00  0.81           O  
ATOM   1217  CB  GLU A  74      13.949  -4.720   7.629  1.00  0.81           C  
ATOM   1218  CG  GLU A  74      15.108  -4.359   8.579  1.00  0.81           C  
ATOM   1219  CD  GLU A  74      15.915  -5.543   9.063  1.00  0.81           C  
ATOM   1220  OE1 GLU A  74      15.661  -6.644   8.639  1.00  0.81           O  
ATOM   1221  OE2 GLU A  74      16.778  -5.344   9.898  1.00  0.81           O  
ATOM   1222  H   GLU A  74      12.296  -3.623   9.235  1.00  0.81           H  
ATOM   1223  HA  GLU A  74      13.780  -2.725   6.952  1.00  0.81           H  
ATOM   1224 1HB  GLU A  74      13.323  -5.434   8.154  1.00  0.81           H  
ATOM   1225 2HB  GLU A  74      14.348  -5.202   6.738  1.00  0.81           H  
ATOM   1226 1HG  GLU A  74      15.775  -3.673   8.057  1.00  0.81           H  
ATOM   1227 2HG  GLU A  74      14.702  -3.830   9.437  1.00  0.81           H  
ATOM   1228  N   PHE A  75      10.977  -4.317   6.312  1.00  0.81           N  
ATOM   1229  CA  PHE A  75       9.998  -4.519   5.247  1.00  0.81           C  
ATOM   1230  C   PHE A  75       9.791  -3.200   4.539  1.00  0.81           C  
ATOM   1231  O   PHE A  75       9.822  -3.117   3.310  1.00  0.81           O  
ATOM   1232  CB  PHE A  75       8.630  -4.920   5.794  1.00  0.81           C  
ATOM   1233  CG  PHE A  75       7.551  -4.987   4.738  1.00  0.81           C  
ATOM   1234  CD1 PHE A  75       7.218  -6.153   4.150  1.00  0.81           C  
ATOM   1235  CD2 PHE A  75       6.884  -3.823   4.312  1.00  0.81           C  
ATOM   1236  CE1 PHE A  75       6.234  -6.215   3.182  1.00  0.81           C  
ATOM   1237  CE2 PHE A  75       5.906  -3.881   3.345  1.00  0.81           C  
ATOM   1238  CZ  PHE A  75       5.579  -5.082   2.780  1.00  0.81           C  
ATOM   1239  H   PHE A  75      10.755  -4.602   7.266  1.00  0.81           H  
ATOM   1240  HA  PHE A  75      10.370  -5.260   4.540  1.00  0.81           H  
ATOM   1241 1HB  PHE A  75       8.704  -5.894   6.282  1.00  0.81           H  
ATOM   1242 2HB  PHE A  75       8.307  -4.221   6.531  1.00  0.81           H  
ATOM   1243  HD1 PHE A  75       7.735  -7.038   4.461  1.00  0.81           H  
ATOM   1244  HD2 PHE A  75       7.125  -2.872   4.761  1.00  0.81           H  
ATOM   1245  HE1 PHE A  75       5.978  -7.160   2.738  1.00  0.81           H  
ATOM   1246  HE2 PHE A  75       5.388  -2.985   3.039  1.00  0.81           H  
ATOM   1247  HZ  PHE A  75       4.803  -5.134   2.018  1.00  0.81           H  
ATOM   1248  N   VAL A  76       9.560  -2.159   5.338  1.00  0.83           N  
ATOM   1249  CA  VAL A  76       9.275  -0.841   4.820  1.00  0.83           C  
ATOM   1250  C   VAL A  76      10.440  -0.262   4.037  1.00  0.83           C  
ATOM   1251  O   VAL A  76      10.249   0.262   2.941  1.00  0.83           O  
ATOM   1252  CB  VAL A  76       8.894   0.088   5.968  1.00  0.83           C  
ATOM   1253  CG1 VAL A  76       8.760   1.487   5.468  1.00  0.83           C  
ATOM   1254  CG2 VAL A  76       7.641  -0.420   6.565  1.00  0.83           C  
ATOM   1255  H   VAL A  76       9.551  -2.310   6.350  1.00  0.83           H  
ATOM   1256  HA  VAL A  76       8.428  -0.929   4.151  1.00  0.83           H  
ATOM   1257  HB  VAL A  76       9.680   0.096   6.710  1.00  0.83           H  
ATOM   1258 1HG1 VAL A  76       8.519   2.135   6.285  1.00  0.83           H  
ATOM   1259 2HG1 VAL A  76       9.692   1.787   5.037  1.00  0.83           H  
ATOM   1260 3HG1 VAL A  76       7.988   1.539   4.730  1.00  0.83           H  
ATOM   1261 1HG2 VAL A  76       7.325   0.216   7.391  1.00  0.83           H  
ATOM   1262 2HG2 VAL A  76       6.926  -0.436   5.808  1.00  0.83           H  
ATOM   1263 3HG2 VAL A  76       7.784  -1.417   6.915  1.00  0.83           H  
ATOM   1264  N   LEU A  77      11.654  -0.416   4.550  1.00  0.86           N  
ATOM   1265  CA  LEU A  77      12.842   0.101   3.876  1.00  0.86           C  
ATOM   1266  C   LEU A  77      13.022  -0.505   2.483  1.00  0.86           C  
ATOM   1267  O   LEU A  77      13.428   0.191   1.550  1.00  0.86           O  
ATOM   1268  CB  LEU A  77      14.076  -0.181   4.740  1.00  0.86           C  
ATOM   1269  CG  LEU A  77      14.163   0.640   6.018  1.00  0.86           C  
ATOM   1270  CD1 LEU A  77      15.276   0.124   6.918  1.00  0.86           C  
ATOM   1271  CD2 LEU A  77      14.436   2.058   5.628  1.00  0.86           C  
ATOM   1272  H   LEU A  77      11.745  -0.869   5.460  1.00  0.86           H  
ATOM   1273  HA  LEU A  77      12.730   1.176   3.768  1.00  0.86           H  
ATOM   1274 1HB  LEU A  77      14.069  -1.236   5.012  1.00  0.86           H  
ATOM   1275 2HB  LEU A  77      14.968   0.014   4.149  1.00  0.86           H  
ATOM   1276  HG  LEU A  77      13.220   0.582   6.556  1.00  0.86           H  
ATOM   1277 1HD1 LEU A  77      15.321   0.736   7.825  1.00  0.86           H  
ATOM   1278 2HD1 LEU A  77      15.078  -0.902   7.195  1.00  0.86           H  
ATOM   1279 3HD1 LEU A  77      16.225   0.181   6.393  1.00  0.86           H  
ATOM   1280 1HD2 LEU A  77      14.486   2.682   6.522  1.00  0.86           H  
ATOM   1281 2HD2 LEU A  77      15.382   2.112   5.090  1.00  0.86           H  
ATOM   1282 3HD2 LEU A  77      13.649   2.389   4.989  1.00  0.86           H  
ATOM   1283  N   ASP A  78      12.666  -1.780   2.330  1.00  0.89           N  
ATOM   1284  CA  ASP A  78      12.766  -2.478   1.049  1.00  0.89           C  
ATOM   1285  C   ASP A  78      11.547  -2.235   0.128  1.00  0.89           C  
ATOM   1286  O   ASP A  78      11.529  -2.673  -1.032  1.00  0.89           O  
ATOM   1287  CB  ASP A  78      12.970  -3.973   1.305  1.00  0.89           C  
ATOM   1288  CG  ASP A  78      14.368  -4.304   1.879  1.00  0.89           C  
ATOM   1289  OD1 ASP A  78      15.284  -3.541   1.653  1.00  0.89           O  
ATOM   1290  OD2 ASP A  78      14.508  -5.322   2.517  1.00  0.89           O  
ATOM   1291  H   ASP A  78      12.352  -2.304   3.151  1.00  0.89           H  
ATOM   1292  HA  ASP A  78      13.649  -2.105   0.535  1.00  0.89           H  
ATOM   1293 1HB  ASP A  78      12.212  -4.316   2.020  1.00  0.89           H  
ATOM   1294 2HB  ASP A  78      12.827  -4.530   0.381  1.00  0.89           H  
ATOM   1295  N   ARG A  79      10.534  -1.538   0.645  1.00  0.90           N  
ATOM   1296  CA  ARG A  79       9.268  -1.197  -0.008  1.00  0.90           C  
ATOM   1297  C   ARG A  79       8.566  -2.308  -0.804  1.00  0.90           C  
ATOM   1298  O   ARG A  79       7.492  -2.771  -0.418  1.00  0.90           O  
ATOM   1299  CB  ARG A  79       9.449   0.002  -0.934  1.00  0.90           C  
ATOM   1300  CG  ARG A  79       9.771   1.304  -0.227  1.00  0.90           C  
ATOM   1301  CD  ARG A  79       9.839   2.459  -1.170  1.00  0.90           C  
ATOM   1302  NE  ARG A  79      10.150   3.698  -0.474  1.00  0.90           N  
ATOM   1303  CZ  ARG A  79      10.246   4.923  -1.038  1.00  0.90           C  
ATOM   1304  NH1 ARG A  79      10.051   5.090  -2.328  1.00  0.90           N  
ATOM   1305  NH2 ARG A  79      10.540   5.948  -0.262  1.00  0.90           N  
ATOM   1306  H   ARG A  79      10.635  -1.168   1.587  1.00  0.90           H  
ATOM   1307  HA  ARG A  79       8.589  -0.884   0.785  1.00  0.90           H  
ATOM   1308 1HB  ARG A  79      10.249  -0.193  -1.643  1.00  0.90           H  
ATOM   1309 2HB  ARG A  79       8.534   0.162  -1.501  1.00  0.90           H  
ATOM   1310 1HG  ARG A  79       9.023   1.504   0.521  1.00  0.90           H  
ATOM   1311 2HG  ARG A  79      10.743   1.205   0.267  1.00  0.90           H  
ATOM   1312 1HD  ARG A  79      10.613   2.279  -1.914  1.00  0.90           H  
ATOM   1313 2HD  ARG A  79       8.874   2.578  -1.664  1.00  0.90           H  
ATOM   1314  HE  ARG A  79      10.316   3.633   0.522  1.00  0.90           H  
ATOM   1315 1HH1 ARG A  79       9.825   4.299  -2.915  1.00  0.90           H  
ATOM   1316 2HH1 ARG A  79      10.132   6.017  -2.732  1.00  0.90           H  
ATOM   1317 1HH2 ARG A  79      10.687   5.806   0.721  1.00  0.90           H  
ATOM   1318 2HH2 ARG A  79      10.628   6.906  -0.609  1.00  0.90           H  
ATOM   1319  N   GLY A  80       9.110  -2.647  -1.977  1.00  0.90           N  
ATOM   1320  CA  GLY A  80       8.484  -3.620  -2.877  1.00  0.90           C  
ATOM   1321  C   GLY A  80       9.289  -4.899  -3.099  1.00  0.90           C  
ATOM   1322  O   GLY A  80       8.874  -5.769  -3.863  1.00  0.90           O  
ATOM   1323  H   GLY A  80      10.021  -2.263  -2.197  1.00  0.90           H  
ATOM   1324 1HA  GLY A  80       7.499  -3.880  -2.490  1.00  0.90           H  
ATOM   1325 2HA  GLY A  80       8.315  -3.144  -3.841  1.00  0.90           H  
ATOM   1326  N   ASN A  81      10.412  -5.040  -2.401  1.00  0.89           N  
ATOM   1327  CA  ASN A  81      11.292  -6.201  -2.564  1.00  0.89           C  
ATOM   1328  C   ASN A  81      11.432  -6.931  -1.238  1.00  0.89           C  
ATOM   1329  O   ASN A  81      12.454  -7.537  -0.925  1.00  0.89           O  
ATOM   1330  CB  ASN A  81      12.643  -5.766  -3.093  1.00  0.89           C  
ATOM   1331  CG  ASN A  81      12.560  -5.205  -4.489  1.00  0.89           C  
ATOM   1332  OD1 ASN A  81      12.431  -5.948  -5.469  1.00  0.89           O  
ATOM   1333  ND2 ASN A  81      12.632  -3.902  -4.598  1.00  0.89           N  
ATOM   1334  H   ASN A  81      10.701  -4.281  -1.785  1.00  0.89           H  
ATOM   1335  HA  ASN A  81      10.840  -6.894  -3.274  1.00  0.89           H  
ATOM   1336 1HB  ASN A  81      13.058  -5.001  -2.430  1.00  0.89           H  
ATOM   1337 2HB  ASN A  81      13.328  -6.612  -3.089  1.00  0.89           H  
ATOM   1338 1HD2 ASN A  81      12.582  -3.471  -5.498  1.00  0.89           H  
ATOM   1339 2HD2 ASN A  81      12.740  -3.337  -3.777  1.00  0.89           H  
ATOM   1340  N   ALA A  82      10.357  -6.887  -0.475  1.00  0.85           N  
ATOM   1341  CA  ALA A  82      10.258  -7.466   0.855  1.00  0.85           C  
ATOM   1342  C   ALA A  82       9.966  -8.964   0.897  1.00  0.85           C  
ATOM   1343  O   ALA A  82       9.895  -9.537   1.985  1.00  0.85           O  
ATOM   1344  CB  ALA A  82       9.169  -6.774   1.611  1.00  0.85           C  
ATOM   1345  H   ALA A  82       9.558  -6.381  -0.834  1.00  0.85           H  
ATOM   1346  HA  ALA A  82      11.211  -7.294   1.359  1.00  0.85           H  
ATOM   1347 1HB  ALA A  82       9.151  -7.184   2.600  1.00  0.85           H  
ATOM   1348 2HB  ALA A  82       9.367  -5.695   1.661  1.00  0.85           H  
ATOM   1349 3HB  ALA A  82       8.215  -6.947   1.117  1.00  0.85           H  
ATOM   1350  N   ASP A  83       9.806  -9.622  -0.242  1.00  0.81           N  
ATOM   1351  CA  ASP A  83       9.462 -11.042  -0.201  1.00  0.81           C  
ATOM   1352  C   ASP A  83      10.480 -11.834   0.612  1.00  0.81           C  
ATOM   1353  O   ASP A  83      10.112 -12.719   1.386  1.00  0.81           O  
ATOM   1354  CB  ASP A  83       9.390 -11.622  -1.617  1.00  0.81           C  
ATOM   1355  CG  ASP A  83       8.172 -11.123  -2.404  1.00  0.81           C  
ATOM   1356  OD1 ASP A  83       7.278 -10.566  -1.795  1.00  0.81           O  
ATOM   1357  OD2 ASP A  83       8.143 -11.285  -3.592  1.00  0.81           O  
ATOM   1358  H   ASP A  83       9.903  -9.140  -1.124  1.00  0.81           H  
ATOM   1359  HA  ASP A  83       8.488 -11.151   0.275  1.00  0.81           H  
ATOM   1360 1HB  ASP A  83      10.299 -11.361  -2.163  1.00  0.81           H  
ATOM   1361 2HB  ASP A  83       9.351 -12.712  -1.558  1.00  0.81           H  
ATOM   1362  N   ASP A  84      11.754 -11.462   0.508  1.00  0.77           N  
ATOM   1363  CA  ASP A  84      12.816 -12.141   1.239  1.00  0.77           C  
ATOM   1364  C   ASP A  84      12.708 -11.999   2.767  1.00  0.77           C  
ATOM   1365  O   ASP A  84      13.300 -12.799   3.494  1.00  0.77           O  
ATOM   1366  CB  ASP A  84      14.192 -11.643   0.785  1.00  0.77           C  
ATOM   1367  CG  ASP A  84      14.575 -12.116  -0.624  1.00  0.77           C  
ATOM   1368  OD1 ASP A  84      13.905 -12.974  -1.153  1.00  0.77           O  
ATOM   1369  OD2 ASP A  84      15.546 -11.625  -1.148  1.00  0.77           O  
ATOM   1370  H   ASP A  84      11.991 -10.703  -0.116  1.00  0.77           H  
ATOM   1371  HA  ASP A  84      12.751 -13.204   1.004  1.00  0.77           H  
ATOM   1372 1HB  ASP A  84      14.205 -10.552   0.803  1.00  0.77           H  
ATOM   1373 2HB  ASP A  84      14.949 -11.990   1.488  1.00  0.77           H  
ATOM   1374  N   ILE A  85      12.016 -10.959   3.268  1.00  0.74           N  
ATOM   1375  CA  ILE A  85      11.911 -10.798   4.716  1.00  0.74           C  
ATOM   1376  C   ILE A  85      10.560 -11.293   5.233  1.00  0.74           C  
ATOM   1377  O   ILE A  85      10.417 -11.600   6.420  1.00  0.74           O  
ATOM   1378  CB  ILE A  85      12.122  -9.332   5.163  1.00  0.74           C  
ATOM   1379  CG1 ILE A  85      12.470  -9.339   6.605  1.00  0.74           C  
ATOM   1380  CG2 ILE A  85      10.887  -8.456   4.971  1.00  0.74           C  
ATOM   1381  CD1 ILE A  85      12.930  -8.006   7.111  1.00  0.74           C  
ATOM   1382  H   ILE A  85      11.512 -10.326   2.655  1.00  0.74           H  
ATOM   1383  HA  ILE A  85      12.687 -11.397   5.186  1.00  0.74           H  
ATOM   1384  HB  ILE A  85      12.958  -8.904   4.609  1.00  0.74           H  
ATOM   1385 1HG1 ILE A  85      11.605  -9.670   7.155  1.00  0.74           H  
ATOM   1386 2HG1 ILE A  85      13.273 -10.058   6.767  1.00  0.74           H  
ATOM   1387 1HG2 ILE A  85      11.106  -7.450   5.320  1.00  0.74           H  
ATOM   1388 2HG2 ILE A  85      10.630  -8.423   3.940  1.00  0.74           H  
ATOM   1389 3HG2 ILE A  85      10.058  -8.860   5.544  1.00  0.74           H  
ATOM   1390 1HD1 ILE A  85      13.184  -8.074   8.166  1.00  0.74           H  
ATOM   1391 2HD1 ILE A  85      13.814  -7.688   6.555  1.00  0.74           H  
ATOM   1392 3HD1 ILE A  85      12.134  -7.269   6.980  1.00  0.74           H  
ATOM   1393  N   ILE A  86       9.600 -11.443   4.321  1.00  0.72           N  
ATOM   1394  CA  ILE A  86       8.280 -11.937   4.674  1.00  0.72           C  
ATOM   1395  C   ILE A  86       8.086 -13.427   4.506  1.00  0.72           C  
ATOM   1396  O   ILE A  86       7.519 -14.057   5.394  1.00  0.72           O  
ATOM   1397  CB  ILE A  86       7.167 -11.193   3.942  1.00  0.72           C  
ATOM   1398  CG1 ILE A  86       7.225  -9.737   4.317  1.00  0.72           C  
ATOM   1399  CG2 ILE A  86       5.835 -11.814   4.299  1.00  0.72           C  
ATOM   1400  CD1 ILE A  86       7.097  -9.512   5.825  1.00  0.72           C  
ATOM   1401  H   ILE A  86       9.783 -11.146   3.363  1.00  0.72           H  
ATOM   1402  HA  ILE A  86       8.135 -11.722   5.731  1.00  0.72           H  
ATOM   1403  HB  ILE A  86       7.332 -11.256   2.862  1.00  0.72           H  
ATOM   1404 1HG1 ILE A  86       8.166  -9.324   3.967  1.00  0.72           H  
ATOM   1405 2HG1 ILE A  86       6.415  -9.215   3.833  1.00  0.72           H  
ATOM   1406 1HG2 ILE A  86       5.030 -11.287   3.795  1.00  0.72           H  
ATOM   1407 2HG2 ILE A  86       5.824 -12.865   4.005  1.00  0.72           H  
ATOM   1408 3HG2 ILE A  86       5.717 -11.735   5.355  1.00  0.72           H  
ATOM   1409 1HD1 ILE A  86       7.141  -8.456   6.060  1.00  0.72           H  
ATOM   1410 2HD1 ILE A  86       6.145  -9.913   6.169  1.00  0.72           H  
ATOM   1411 3HD1 ILE A  86       7.908 -10.024   6.335  1.00  0.72           H  
ATOM   1412  N   GLU A  87       8.531 -14.021   3.405  1.00  0.71           N  
ATOM   1413  CA  GLU A  87       8.316 -15.456   3.261  1.00  0.71           C  
ATOM   1414  C   GLU A  87       8.617 -16.255   4.558  1.00  0.71           C  
ATOM   1415  O   GLU A  87       7.710 -16.931   5.042  1.00  0.71           O  
ATOM   1416  CB  GLU A  87       9.080 -16.034   2.060  1.00  0.71           C  
ATOM   1417  CG  GLU A  87       8.869 -17.548   1.888  1.00  0.71           C  
ATOM   1418  CD  GLU A  87       9.605 -18.155   0.706  1.00  0.71           C  
ATOM   1419  OE1 GLU A  87      10.311 -17.449   0.027  1.00  0.71           O  
ATOM   1420  OE2 GLU A  87       9.450 -19.334   0.488  1.00  0.71           O  
ATOM   1421  H   GLU A  87       9.012 -13.493   2.675  1.00  0.71           H  
ATOM   1422  HA  GLU A  87       7.259 -15.601   3.041  1.00  0.71           H  
ATOM   1423 1HB  GLU A  87       8.703 -15.558   1.154  1.00  0.71           H  
ATOM   1424 2HB  GLU A  87      10.131 -15.813   2.101  1.00  0.71           H  
ATOM   1425 1HG  GLU A  87       9.199 -18.049   2.800  1.00  0.71           H  
ATOM   1426 2HG  GLU A  87       7.800 -17.736   1.776  1.00  0.71           H  
ATOM   1427  N   PRO A  88       9.836 -16.211   5.173  1.00  0.70           N  
ATOM   1428  CA  PRO A  88      10.159 -16.951   6.390  1.00  0.70           C  
ATOM   1429  C   PRO A  88       9.322 -16.531   7.604  1.00  0.70           C  
ATOM   1430  O   PRO A  88       9.187 -17.298   8.562  1.00  0.70           O  
ATOM   1431  CB  PRO A  88      11.648 -16.632   6.602  1.00  0.70           C  
ATOM   1432  CG  PRO A  88      11.885 -15.339   5.855  1.00  0.70           C  
ATOM   1433  CD  PRO A  88      10.992 -15.415   4.651  1.00  0.70           C  
ATOM   1434  HA  PRO A  88      10.027 -18.023   6.188  1.00  0.70           H  
ATOM   1435 1HB  PRO A  88      11.857 -16.537   7.677  1.00  0.70           H  
ATOM   1436 2HB  PRO A  88      12.266 -17.461   6.228  1.00  0.70           H  
ATOM   1437 1HG  PRO A  88      11.640 -14.473   6.497  1.00  0.70           H  
ATOM   1438 2HG  PRO A  88      12.947 -15.232   5.582  1.00  0.70           H  
ATOM   1439 1HD  PRO A  88      10.764 -14.402   4.374  1.00  0.70           H  
ATOM   1440 2HD  PRO A  88      11.508 -15.958   3.852  1.00  0.70           H  
ATOM   1441  N   LEU A  89       8.762 -15.319   7.586  1.00  0.70           N  
ATOM   1442  CA  LEU A  89       7.923 -14.865   8.682  1.00  0.70           C  
ATOM   1443  C   LEU A  89       6.636 -15.621   8.599  1.00  0.70           C  
ATOM   1444  O   LEU A  89       6.157 -16.180   9.580  1.00  0.70           O  
ATOM   1445  CB  LEU A  89       7.646 -13.368   8.607  1.00  0.70           C  
ATOM   1446  CG  LEU A  89       6.693 -12.827   9.655  1.00  0.70           C  
ATOM   1447  CD1 LEU A  89       7.243 -13.074  11.042  1.00  0.70           C  
ATOM   1448  CD2 LEU A  89       6.466 -11.357   9.390  1.00  0.70           C  
ATOM   1449  H   LEU A  89       8.847 -14.714   6.779  1.00  0.70           H  
ATOM   1450  HA  LEU A  89       8.411 -15.095   9.628  1.00  0.70           H  
ATOM   1451 1HB  LEU A  89       8.587 -12.832   8.680  1.00  0.70           H  
ATOM   1452 2HB  LEU A  89       7.206 -13.143   7.645  1.00  0.70           H  
ATOM   1453  HG  LEU A  89       5.755 -13.345   9.571  1.00  0.70           H  
ATOM   1454 1HD1 LEU A  89       6.539 -12.693  11.783  1.00  0.70           H  
ATOM   1455 2HD1 LEU A  89       7.380 -14.147  11.191  1.00  0.70           H  
ATOM   1456 3HD1 LEU A  89       8.196 -12.570  11.153  1.00  0.70           H  
ATOM   1457 1HD2 LEU A  89       5.762 -10.956  10.119  1.00  0.70           H  
ATOM   1458 2HD2 LEU A  89       7.400 -10.827   9.462  1.00  0.70           H  
ATOM   1459 3HD2 LEU A  89       6.070 -11.241   8.390  1.00  0.70           H  
ATOM   1460  N   ALA A  90       6.079 -15.625   7.397  1.00  0.70           N  
ATOM   1461  CA  ALA A  90       4.832 -16.296   7.115  1.00  0.70           C  
ATOM   1462  C   ALA A  90       4.954 -17.778   7.416  1.00  0.70           C  
ATOM   1463  O   ALA A  90       4.041 -18.389   7.977  1.00  0.70           O  
ATOM   1464  CB  ALA A  90       4.486 -16.073   5.680  1.00  0.70           C  
ATOM   1465  H   ALA A  90       6.563 -15.139   6.642  1.00  0.70           H  
ATOM   1466  HA  ALA A  90       4.056 -15.880   7.751  1.00  0.70           H  
ATOM   1467 1HB  ALA A  90       3.560 -16.565   5.442  1.00  0.70           H  
ATOM   1468 2HB  ALA A  90       4.397 -15.005   5.483  1.00  0.70           H  
ATOM   1469 3HB  ALA A  90       5.274 -16.482   5.077  1.00  0.70           H  
ATOM   1470  N   VAL A  91       6.117 -18.357   7.111  1.00  0.71           N  
ATOM   1471  CA  VAL A  91       6.317 -19.756   7.432  1.00  0.71           C  
ATOM   1472  C   VAL A  91       6.315 -19.945   8.932  1.00  0.71           C  
ATOM   1473  O   VAL A  91       5.623 -20.823   9.446  1.00  0.71           O  
ATOM   1474  CB  VAL A  91       7.631 -20.293   6.854  1.00  0.71           C  
ATOM   1475  CG1 VAL A  91       7.871 -21.699   7.392  1.00  0.71           C  
ATOM   1476  CG2 VAL A  91       7.556 -20.308   5.335  1.00  0.71           C  
ATOM   1477  H   VAL A  91       6.837 -17.826   6.618  1.00  0.71           H  
ATOM   1478  HA  VAL A  91       5.504 -20.333   7.023  1.00  0.71           H  
ATOM   1479  HB  VAL A  91       8.452 -19.657   7.180  1.00  0.71           H  
ATOM   1480 1HG1 VAL A  91       8.810 -22.084   6.996  1.00  0.71           H  
ATOM   1481 2HG1 VAL A  91       7.922 -21.671   8.482  1.00  0.71           H  
ATOM   1482 3HG1 VAL A  91       7.053 -22.348   7.084  1.00  0.71           H  
ATOM   1483 1HG2 VAL A  91       8.493 -20.685   4.928  1.00  0.71           H  
ATOM   1484 2HG2 VAL A  91       6.741 -20.954   5.021  1.00  0.71           H  
ATOM   1485 3HG2 VAL A  91       7.383 -19.308   4.965  1.00  0.71           H  
ATOM   1486  N   ALA A  92       7.059 -19.112   9.659  1.00  0.73           N  
ATOM   1487  CA  ALA A  92       7.082 -19.264  11.099  1.00  0.73           C  
ATOM   1488  C   ALA A  92       5.687 -19.096  11.694  1.00  0.73           C  
ATOM   1489  O   ALA A  92       5.241 -19.927  12.490  1.00  0.73           O  
ATOM   1490  CB  ALA A  92       8.025 -18.237  11.704  1.00  0.73           C  
ATOM   1491  H   ALA A  92       7.631 -18.390   9.217  1.00  0.73           H  
ATOM   1492  HA  ALA A  92       7.439 -20.265  11.328  1.00  0.73           H  
ATOM   1493 1HB  ALA A  92       8.058 -18.368  12.784  1.00  0.73           H  
ATOM   1494 2HB  ALA A  92       9.022 -18.372  11.285  1.00  0.73           H  
ATOM   1495 3HB  ALA A  92       7.667 -17.234  11.468  1.00  0.73           H  
ATOM   1496  N   LEU A  93       4.942 -18.099  11.215  1.00  0.76           N  
ATOM   1497  CA  LEU A  93       3.603 -17.821  11.713  1.00  0.76           C  
ATOM   1498  C   LEU A  93       2.627 -18.960  11.457  1.00  0.76           C  
ATOM   1499  O   LEU A  93       1.789 -19.265  12.307  1.00  0.76           O  
ATOM   1500  CB  LEU A  93       3.076 -16.543  11.057  1.00  0.76           C  
ATOM   1501  CG  LEU A  93       3.727 -15.213  11.489  1.00  0.76           C  
ATOM   1502  CD1 LEU A  93       3.250 -14.119  10.565  1.00  0.76           C  
ATOM   1503  CD2 LEU A  93       3.333 -14.898  12.922  1.00  0.76           C  
ATOM   1504  H   LEU A  93       5.342 -17.474  10.520  1.00  0.76           H  
ATOM   1505  HA  LEU A  93       3.666 -17.649  12.781  1.00  0.76           H  
ATOM   1506 1HB  LEU A  93       3.237 -16.643   9.990  1.00  0.76           H  
ATOM   1507 2HB  LEU A  93       2.002 -16.475  11.242  1.00  0.76           H  
ATOM   1508  HG  LEU A  93       4.808 -15.288  11.420  1.00  0.76           H  
ATOM   1509 1HD1 LEU A  93       3.698 -13.171  10.852  1.00  0.76           H  
ATOM   1510 2HD1 LEU A  93       3.543 -14.365   9.550  1.00  0.76           H  
ATOM   1511 3HD1 LEU A  93       2.168 -14.046  10.627  1.00  0.76           H  
ATOM   1512 1HD2 LEU A  93       3.788 -13.957  13.228  1.00  0.76           H  
ATOM   1513 2HD2 LEU A  93       2.245 -14.815  12.989  1.00  0.76           H  
ATOM   1514 3HD2 LEU A  93       3.677 -15.697  13.571  1.00  0.76           H  
ATOM   1515  N   ALA A  94       2.718 -19.595  10.293  1.00  0.80           N  
ATOM   1516  CA  ALA A  94       1.793 -20.667   9.939  1.00  0.80           C  
ATOM   1517  C   ALA A  94       2.184 -22.050  10.451  1.00  0.80           C  
ATOM   1518  O   ALA A  94       1.323 -22.854  10.810  1.00  0.80           O  
ATOM   1519  CB  ALA A  94       1.696 -20.746   8.444  1.00  0.80           C  
ATOM   1520  H   ALA A  94       3.414 -19.298   9.605  1.00  0.80           H  
ATOM   1521  HA  ALA A  94       0.817 -20.416  10.353  1.00  0.80           H  
ATOM   1522 1HB  ALA A  94       0.976 -21.510   8.161  1.00  0.80           H  
ATOM   1523 2HB  ALA A  94       1.380 -19.812   8.070  1.00  0.80           H  
ATOM   1524 3HB  ALA A  94       2.671 -20.988   8.038  1.00  0.80           H  
ATOM   1525  N   VAL A  95       3.477 -22.334  10.470  1.00  0.84           N  
ATOM   1526  CA  VAL A  95       3.966 -23.668  10.765  1.00  0.84           C  
ATOM   1527  C   VAL A  95       4.495 -23.878  12.183  1.00  0.84           C  
ATOM   1528  O   VAL A  95       4.227 -24.918  12.799  1.00  0.84           O  
ATOM   1529  CB  VAL A  95       5.084 -24.006   9.763  1.00  0.84           C  
ATOM   1530  CG1 VAL A  95       5.683 -25.357  10.080  1.00  0.84           C  
ATOM   1531  CG2 VAL A  95       4.518 -23.938   8.334  1.00  0.84           C  
ATOM   1532  H   VAL A  95       4.154 -21.625  10.199  1.00  0.84           H  
ATOM   1533  HA  VAL A  95       3.142 -24.363  10.603  1.00  0.84           H  
ATOM   1534  HB  VAL A  95       5.884 -23.278   9.863  1.00  0.84           H  
ATOM   1535 1HG1 VAL A  95       6.486 -25.570   9.376  1.00  0.84           H  
ATOM   1536 2HG1 VAL A  95       6.084 -25.347  11.094  1.00  0.84           H  
ATOM   1537 3HG1 VAL A  95       4.915 -26.124   9.999  1.00  0.84           H  
ATOM   1538 1HG2 VAL A  95       5.308 -24.156   7.619  1.00  0.84           H  
ATOM   1539 2HG2 VAL A  95       3.714 -24.665   8.222  1.00  0.84           H  
ATOM   1540 3HG2 VAL A  95       4.134 -22.936   8.150  1.00  0.84           H  
ATOM   1541  N   VAL A  96       5.305 -22.939  12.668  1.00  0.88           N  
ATOM   1542  CA  VAL A  96       6.015 -23.090  13.929  1.00  0.88           C  
ATOM   1543  C   VAL A  96       5.270 -22.487  15.105  1.00  0.88           C  
ATOM   1544  O   VAL A  96       5.124 -23.108  16.158  1.00  0.88           O  
ATOM   1545  CB  VAL A  96       7.379 -22.401  13.807  1.00  0.88           C  
ATOM   1546  CG1 VAL A  96       8.118 -22.450  15.123  1.00  0.88           C  
ATOM   1547  CG2 VAL A  96       8.165 -23.051  12.676  1.00  0.88           C  
ATOM   1548  H   VAL A  96       5.437 -22.068  12.160  1.00  0.88           H  
ATOM   1549  HA  VAL A  96       6.165 -24.153  14.115  1.00  0.88           H  
ATOM   1550  HB  VAL A  96       7.223 -21.351  13.575  1.00  0.88           H  
ATOM   1551 1HG1 VAL A  96       9.072 -21.935  15.021  1.00  0.88           H  
ATOM   1552 2HG1 VAL A  96       7.522 -21.959  15.891  1.00  0.88           H  
ATOM   1553 3HG1 VAL A  96       8.292 -23.488  15.404  1.00  0.88           H  
ATOM   1554 1HG2 VAL A  96       9.125 -22.549  12.566  1.00  0.88           H  
ATOM   1555 2HG2 VAL A  96       8.326 -24.104  12.904  1.00  0.88           H  
ATOM   1556 3HG2 VAL A  96       7.601 -22.961  11.746  1.00  0.88           H  
ATOM   1557  N   LEU A  97       4.816 -21.263  14.908  1.00  0.91           N  
ATOM   1558  CA  LEU A  97       4.161 -20.478  15.931  1.00  0.91           C  
ATOM   1559  C   LEU A  97       2.654 -20.727  15.911  1.00  0.91           C  
ATOM   1560  O   LEU A  97       1.978 -20.640  16.935  1.00  0.91           O  
ATOM   1561  CB  LEU A  97       4.454 -19.017  15.632  1.00  0.91           C  
ATOM   1562  CG  LEU A  97       5.934 -18.657  15.570  1.00  0.91           C  
ATOM   1563  CD1 LEU A  97       6.087 -17.218  15.122  1.00  0.91           C  
ATOM   1564  CD2 LEU A  97       6.552 -18.879  16.923  1.00  0.91           C  
ATOM   1565  H   LEU A  97       4.970 -20.836  14.005  1.00  0.91           H  
ATOM   1566  HA  LEU A  97       4.560 -20.754  16.906  1.00  0.91           H  
ATOM   1567 1HB  LEU A  97       3.982 -18.748  14.702  1.00  0.91           H  
ATOM   1568 2HB  LEU A  97       4.032 -18.434  16.426  1.00  0.91           H  
ATOM   1569  HG  LEU A  97       6.432 -19.292  14.837  1.00  0.91           H  
ATOM   1570 1HD1 LEU A  97       7.144 -16.966  15.067  1.00  0.91           H  
ATOM   1571 2HD1 LEU A  97       5.638 -17.095  14.138  1.00  0.91           H  
ATOM   1572 3HD1 LEU A  97       5.596 -16.560  15.831  1.00  0.91           H  
ATOM   1573 1HD2 LEU A  97       7.613 -18.633  16.883  1.00  0.91           H  
ATOM   1574 2HD2 LEU A  97       6.057 -18.242  17.660  1.00  0.91           H  
ATOM   1575 3HD2 LEU A  97       6.432 -19.925  17.210  1.00  0.91           H  
ATOM   1576  N   LYS A  98       2.128 -21.045  14.726  1.00  0.92           N  
ATOM   1577  CA  LYS A  98       0.700 -21.286  14.517  1.00  0.92           C  
ATOM   1578  C   LYS A  98      -0.165 -20.122  15.024  1.00  0.92           C  
ATOM   1579  O   LYS A  98      -1.104 -20.304  15.816  1.00  0.92           O  
ATOM   1580  CB  LYS A  98       0.310 -22.621  15.158  1.00  0.92           C  
ATOM   1581  CG  LYS A  98       1.062 -23.838  14.541  1.00  0.92           C  
ATOM   1582  CD  LYS A  98       0.644 -25.140  15.208  1.00  0.92           C  
ATOM   1583  CE  LYS A  98       1.180 -26.405  14.489  1.00  0.92           C  
ATOM   1584  NZ  LYS A  98       2.686 -26.518  14.483  1.00  0.92           N  
ATOM   1585  H   LYS A  98       2.744 -21.105  13.929  1.00  0.92           H  
ATOM   1586  HA  LYS A  98       0.531 -21.371  13.441  1.00  0.92           H  
ATOM   1587 1HB  LYS A  98       0.512 -22.600  16.228  1.00  0.92           H  
ATOM   1588 2HB  LYS A  98      -0.757 -22.787  15.026  1.00  0.92           H  
ATOM   1589 1HG  LYS A  98       0.852 -23.892  13.469  1.00  0.92           H  
ATOM   1590 2HG  LYS A  98       2.140 -23.704  14.668  1.00  0.92           H  
ATOM   1591 1HD  LYS A  98       1.015 -25.144  16.233  1.00  0.92           H  
ATOM   1592 2HD  LYS A  98      -0.443 -25.193  15.236  1.00  0.92           H  
ATOM   1593 1HE  LYS A  98       0.775 -27.269  15.012  1.00  0.92           H  
ATOM   1594 2HE  LYS A  98       0.822 -26.416  13.459  1.00  0.92           H  
ATOM   1595 1HZ  LYS A  98       2.947 -27.374  14.027  1.00  0.92           H  
ATOM   1596 2HZ  LYS A  98       3.133 -25.741  13.960  1.00  0.92           H  
ATOM   1597 3HZ  LYS A  98       3.035 -26.524  15.427  1.00  0.92           H  
ATOM   1598  N   ILE A  99       0.198 -18.920  14.574  1.00  0.92           N  
ATOM   1599  CA  ILE A  99      -0.447 -17.665  14.939  1.00  0.92           C  
ATOM   1600  C   ILE A  99      -1.424 -17.118  13.874  1.00  0.92           C  
ATOM   1601  O   ILE A  99      -1.034 -16.938  12.721  1.00  0.92           O  
ATOM   1602  CB  ILE A  99       0.605 -16.594  15.253  1.00  0.92           C  
ATOM   1603  CG1 ILE A  99       1.402 -16.990  16.461  1.00  0.92           C  
ATOM   1604  CG2 ILE A  99      -0.016 -15.285  15.457  1.00  0.92           C  
ATOM   1605  CD1 ILE A  99       2.574 -16.078  16.739  1.00  0.92           C  
ATOM   1606  H   ILE A  99       0.963 -18.899  13.903  1.00  0.92           H  
ATOM   1607  HA  ILE A  99      -0.944 -17.841  15.878  1.00  0.92           H  
ATOM   1608  HB  ILE A  99       1.297 -16.537  14.418  1.00  0.92           H  
ATOM   1609 1HG1 ILE A  99       0.747 -16.977  17.318  1.00  0.92           H  
ATOM   1610 2HG1 ILE A  99       1.759 -17.998  16.327  1.00  0.92           H  
ATOM   1611 1HG2 ILE A  99       0.763 -14.557  15.657  1.00  0.92           H  
ATOM   1612 2HG2 ILE A  99      -0.557 -15.001  14.562  1.00  0.92           H  
ATOM   1613 3HG2 ILE A  99      -0.700 -15.330  16.300  1.00  0.92           H  
ATOM   1614 1HD1 ILE A  99       3.101 -16.420  17.633  1.00  0.92           H  
ATOM   1615 2HD1 ILE A  99       3.247 -16.090  15.892  1.00  0.92           H  
ATOM   1616 3HD1 ILE A  99       2.213 -15.060  16.900  1.00  0.92           H  
ATOM   1617  N   PRO A 100      -2.709 -16.874  14.223  1.00  0.90           N  
ATOM   1618  CA  PRO A 100      -3.739 -16.316  13.361  1.00  0.90           C  
ATOM   1619  C   PRO A 100      -3.346 -14.955  12.826  1.00  0.90           C  
ATOM   1620  O   PRO A 100      -2.722 -14.158  13.521  1.00  0.90           O  
ATOM   1621  CB  PRO A 100      -4.944 -16.182  14.298  1.00  0.90           C  
ATOM   1622  CG  PRO A 100      -4.716 -17.210  15.366  1.00  0.90           C  
ATOM   1623  CD  PRO A 100      -3.218 -17.262  15.557  1.00  0.90           C  
ATOM   1624  HA  PRO A 100      -3.944 -17.018  12.537  1.00  0.90           H  
ATOM   1625 1HB  PRO A 100      -4.993 -15.159  14.698  1.00  0.90           H  
ATOM   1626 2HB  PRO A 100      -5.875 -16.351  13.739  1.00  0.90           H  
ATOM   1627 1HG  PRO A 100      -5.252 -16.927  16.286  1.00  0.90           H  
ATOM   1628 2HG  PRO A 100      -5.129 -18.178  15.046  1.00  0.90           H  
ATOM   1629 1HD  PRO A 100      -2.887 -16.561  16.337  1.00  0.90           H  
ATOM   1630 2HD  PRO A 100      -2.980 -18.313  15.781  1.00  0.90           H  
ATOM   1631  N   LEU A 101      -3.817 -14.632  11.631  1.00  0.87           N  
ATOM   1632  CA  LEU A 101      -3.532 -13.337  11.018  1.00  0.87           C  
ATOM   1633  C   LEU A 101      -4.062 -12.171  11.852  1.00  0.87           C  
ATOM   1634  O   LEU A 101      -3.491 -11.080  11.840  1.00  0.87           O  
ATOM   1635  CB  LEU A 101      -4.149 -13.292   9.622  1.00  0.87           C  
ATOM   1636  CG  LEU A 101      -3.510 -14.206   8.596  1.00  0.87           C  
ATOM   1637  CD1 LEU A 101      -4.337 -14.205   7.336  1.00  0.87           C  
ATOM   1638  CD2 LEU A 101      -2.123 -13.713   8.313  1.00  0.87           C  
ATOM   1639  H   LEU A 101      -4.346 -15.315  11.108  1.00  0.87           H  
ATOM   1640  HA  LEU A 101      -2.450 -13.233  10.930  1.00  0.87           H  
ATOM   1641 1HB  LEU A 101      -5.202 -13.556   9.697  1.00  0.87           H  
ATOM   1642 2HB  LEU A 101      -4.078 -12.271   9.244  1.00  0.87           H  
ATOM   1643  HG  LEU A 101      -3.466 -15.228   8.976  1.00  0.87           H  
ATOM   1644 1HD1 LEU A 101      -3.873 -14.860   6.596  1.00  0.87           H  
ATOM   1645 2HD1 LEU A 101      -5.341 -14.565   7.560  1.00  0.87           H  
ATOM   1646 3HD1 LEU A 101      -4.396 -13.194   6.947  1.00  0.87           H  
ATOM   1647 1HD2 LEU A 101      -1.692 -14.352   7.585  1.00  0.87           H  
ATOM   1648 2HD2 LEU A 101      -2.161 -12.694   7.928  1.00  0.87           H  
ATOM   1649 3HD2 LEU A 101      -1.531 -13.737   9.226  1.00  0.87           H  
ATOM   1650  N   ALA A 102      -5.111 -12.414  12.639  1.00  0.83           N  
ATOM   1651  CA  ALA A 102      -5.688 -11.373  13.486  1.00  0.83           C  
ATOM   1652  C   ALA A 102      -4.622 -10.810  14.429  1.00  0.83           C  
ATOM   1653  O   ALA A 102      -4.662  -9.633  14.783  1.00  0.83           O  
ATOM   1654  CB  ALA A 102      -6.857 -11.916  14.275  1.00  0.83           C  
ATOM   1655  H   ALA A 102      -5.524 -13.334  12.632  1.00  0.83           H  
ATOM   1656  HA  ALA A 102      -6.035 -10.562  12.843  1.00  0.83           H  
ATOM   1657 1HB  ALA A 102      -7.282 -11.118  14.888  1.00  0.83           H  
ATOM   1658 2HB  ALA A 102      -7.616 -12.294  13.591  1.00  0.83           H  
ATOM   1659 3HB  ALA A 102      -6.513 -12.723  14.920  1.00  0.83           H  
ATOM   1660  N   PHE A 103      -3.659 -11.649  14.831  1.00  0.80           N  
ATOM   1661  CA  PHE A 103      -2.565 -11.232  15.695  1.00  0.80           C  
ATOM   1662  C   PHE A 103      -1.875 -10.040  15.083  1.00  0.80           C  
ATOM   1663  O   PHE A 103      -1.542  -9.078  15.775  1.00  0.80           O  
ATOM   1664  CB  PHE A 103      -1.531 -12.341  15.810  1.00  0.80           C  
ATOM   1665  CG  PHE A 103      -0.227 -12.003  16.577  1.00  0.80           C  
ATOM   1666  CD1 PHE A 103      -0.107 -12.164  17.942  1.00  0.80           C  
ATOM   1667  CD2 PHE A 103       0.882 -11.522  15.881  1.00  0.80           C  
ATOM   1668  CE1 PHE A 103       1.070 -11.869  18.605  1.00  0.80           C  
ATOM   1669  CE2 PHE A 103       2.061 -11.216  16.535  1.00  0.80           C  
ATOM   1670  CZ  PHE A 103       2.156 -11.390  17.902  1.00  0.80           C  
ATOM   1671  H   PHE A 103      -3.638 -12.603  14.476  1.00  0.80           H  
ATOM   1672  HA  PHE A 103      -2.959 -10.963  16.676  1.00  0.80           H  
ATOM   1673 1HB  PHE A 103      -1.995 -13.203  16.282  1.00  0.80           H  
ATOM   1674 2HB  PHE A 103      -1.243 -12.642  14.807  1.00  0.80           H  
ATOM   1675  HD1 PHE A 103      -0.936 -12.534  18.487  1.00  0.80           H  
ATOM   1676  HD2 PHE A 103       0.805 -11.391  14.803  1.00  0.80           H  
ATOM   1677  HE1 PHE A 103       1.137 -12.011  19.685  1.00  0.80           H  
ATOM   1678  HE2 PHE A 103       2.915 -10.841  15.973  1.00  0.80           H  
ATOM   1679  HZ  PHE A 103       3.084 -11.152  18.422  1.00  0.80           H  
ATOM   1680  N   LEU A 104      -1.589 -10.144  13.788  1.00  0.77           N  
ATOM   1681  CA  LEU A 104      -0.844  -9.134  13.084  1.00  0.77           C  
ATOM   1682  C   LEU A 104      -1.650  -7.846  13.042  1.00  0.77           C  
ATOM   1683  O   LEU A 104      -1.114  -6.755  13.227  1.00  0.77           O  
ATOM   1684  CB  LEU A 104      -0.583  -9.626  11.677  1.00  0.77           C  
ATOM   1685  CG  LEU A 104       0.299 -10.831  11.542  1.00  0.77           C  
ATOM   1686  CD1 LEU A 104       0.225 -11.292  10.119  1.00  0.77           C  
ATOM   1687  CD2 LEU A 104       1.732 -10.480  11.941  1.00  0.77           C  
ATOM   1688  H   LEU A 104      -1.962 -10.925  13.257  1.00  0.77           H  
ATOM   1689  HA  LEU A 104       0.097  -8.958  13.602  1.00  0.77           H  
ATOM   1690 1HB  LEU A 104      -1.522  -9.807  11.164  1.00  0.77           H  
ATOM   1691 2HB  LEU A 104      -0.074  -8.834  11.188  1.00  0.77           H  
ATOM   1692  HG  LEU A 104      -0.077 -11.635  12.183  1.00  0.77           H  
ATOM   1693 1HD1 LEU A 104       0.828 -12.170  10.005  1.00  0.77           H  
ATOM   1694 2HD1 LEU A 104      -0.808 -11.524   9.878  1.00  0.77           H  
ATOM   1695 3HD1 LEU A 104       0.579 -10.510   9.459  1.00  0.77           H  
ATOM   1696 1HD2 LEU A 104       2.366 -11.358  11.834  1.00  0.77           H  
ATOM   1697 2HD2 LEU A 104       2.103  -9.684  11.295  1.00  0.77           H  
ATOM   1698 3HD2 LEU A 104       1.753 -10.143  12.977  1.00  0.77           H  
ATOM   1699  N   ASP A 105      -2.968  -7.954  12.835  1.00  0.74           N  
ATOM   1700  CA  ASP A 105      -3.760  -6.722  12.844  1.00  0.74           C  
ATOM   1701  C   ASP A 105      -3.710  -6.056  14.222  1.00  0.74           C  
ATOM   1702  O   ASP A 105      -3.521  -4.839  14.321  1.00  0.74           O  
ATOM   1703  CB  ASP A 105      -5.228  -6.969  12.447  1.00  0.74           C  
ATOM   1704  CG  ASP A 105      -5.494  -7.188  10.932  1.00  0.74           C  
ATOM   1705  OD1 ASP A 105      -4.650  -6.884  10.127  1.00  0.74           O  
ATOM   1706  OD2 ASP A 105      -6.570  -7.642  10.612  1.00  0.74           O  
ATOM   1707  H   ASP A 105      -3.382  -8.876  12.676  1.00  0.74           H  
ATOM   1708  HA  ASP A 105      -3.328  -6.031  12.121  1.00  0.74           H  
ATOM   1709 1HB  ASP A 105      -5.589  -7.847  12.987  1.00  0.74           H  
ATOM   1710 2HB  ASP A 105      -5.830  -6.124  12.784  1.00  0.74           H  
ATOM   1711  N   ASP A 106      -3.804  -6.862  15.292  1.00  0.72           N  
ATOM   1712  CA  ASP A 106      -3.767  -6.314  16.650  1.00  0.72           C  
ATOM   1713  C   ASP A 106      -2.394  -5.698  16.936  1.00  0.72           C  
ATOM   1714  O   ASP A 106      -2.283  -4.631  17.552  1.00  0.72           O  
ATOM   1715  CB  ASP A 106      -4.073  -7.401  17.683  1.00  0.72           C  
ATOM   1716  CG  ASP A 106      -5.532  -7.892  17.706  1.00  0.72           C  
ATOM   1717  OD1 ASP A 106      -6.385  -7.260  17.126  1.00  0.72           O  
ATOM   1718  OD2 ASP A 106      -5.772  -8.900  18.331  1.00  0.72           O  
ATOM   1719  H   ASP A 106      -3.945  -7.865  15.151  1.00  0.72           H  
ATOM   1720  HA  ASP A 106      -4.520  -5.529  16.730  1.00  0.72           H  
ATOM   1721 1HB  ASP A 106      -3.424  -8.260  17.501  1.00  0.72           H  
ATOM   1722 2HB  ASP A 106      -3.847  -7.019  18.667  1.00  0.72           H  
ATOM   1723  N   LEU A 107      -1.344  -6.354  16.439  1.00  0.70           N  
ATOM   1724  CA  LEU A 107       0.026  -5.889  16.591  1.00  0.70           C  
ATOM   1725  C   LEU A 107       0.146  -4.506  15.978  1.00  0.70           C  
ATOM   1726  O   LEU A 107       0.633  -3.577  16.617  1.00  0.70           O  
ATOM   1727  CB  LEU A 107       0.975  -6.848  15.872  1.00  0.70           C  
ATOM   1728  CG  LEU A 107       2.431  -6.509  15.846  1.00  0.70           C  
ATOM   1729  CD1 LEU A 107       3.002  -6.558  17.270  1.00  0.70           C  
ATOM   1730  CD2 LEU A 107       3.112  -7.470  14.880  1.00  0.70           C  
ATOM   1731  H   LEU A 107      -1.500  -7.239  15.959  1.00  0.70           H  
ATOM   1732  HA  LEU A 107       0.275  -5.837  17.649  1.00  0.70           H  
ATOM   1733 1HB  LEU A 107       0.866  -7.838  16.322  1.00  0.70           H  
ATOM   1734 2HB  LEU A 107       0.667  -6.920  14.848  1.00  0.70           H  
ATOM   1735  HG  LEU A 107       2.554  -5.495  15.477  1.00  0.70           H  
ATOM   1736 1HD1 LEU A 107       4.058  -6.295  17.252  1.00  0.70           H  
ATOM   1737 2HD1 LEU A 107       2.464  -5.849  17.898  1.00  0.70           H  
ATOM   1738 3HD1 LEU A 107       2.885  -7.565  17.673  1.00  0.70           H  
ATOM   1739 1HD2 LEU A 107       4.155  -7.234  14.808  1.00  0.70           H  
ATOM   1740 2HD2 LEU A 107       2.989  -8.491  15.234  1.00  0.70           H  
ATOM   1741 3HD2 LEU A 107       2.653  -7.370  13.895  1.00  0.70           H  
ATOM   1742  N   VAL A 108      -0.335  -4.359  14.747  1.00  0.69           N  
ATOM   1743  CA  VAL A 108      -0.286  -3.083  14.052  1.00  0.69           C  
ATOM   1744  C   VAL A 108      -1.064  -1.994  14.760  1.00  0.69           C  
ATOM   1745  O   VAL A 108      -0.584  -0.860  14.875  1.00  0.69           O  
ATOM   1746  CB  VAL A 108      -0.761  -3.248  12.615  1.00  0.69           C  
ATOM   1747  CG1 VAL A 108      -0.947  -1.881  11.967  1.00  0.69           C  
ATOM   1748  CG2 VAL A 108       0.312  -4.051  11.876  1.00  0.69           C  
ATOM   1749  H   VAL A 108      -0.734  -5.168  14.268  1.00  0.69           H  
ATOM   1750  HA  VAL A 108       0.751  -2.773  14.006  1.00  0.69           H  
ATOM   1751  HB  VAL A 108      -1.717  -3.780  12.594  1.00  0.69           H  
ATOM   1752 1HG1 VAL A 108      -1.275  -2.008  10.937  1.00  0.69           H  
ATOM   1753 2HG1 VAL A 108      -1.703  -1.319  12.519  1.00  0.69           H  
ATOM   1754 3HG1 VAL A 108      -0.012  -1.337  11.993  1.00  0.69           H  
ATOM   1755 1HG2 VAL A 108       0.009  -4.193  10.849  1.00  0.69           H  
ATOM   1756 2HG2 VAL A 108       1.259  -3.513  11.909  1.00  0.69           H  
ATOM   1757 3HG2 VAL A 108       0.435  -5.018  12.354  1.00  0.69           H  
ATOM   1758  N   GLU A 109      -2.261  -2.295  15.260  1.00  0.68           N  
ATOM   1759  CA  GLU A 109      -2.969  -1.238  15.967  1.00  0.68           C  
ATOM   1760  C   GLU A 109      -2.155  -0.786  17.182  1.00  0.68           C  
ATOM   1761  O   GLU A 109      -2.095   0.411  17.480  1.00  0.68           O  
ATOM   1762  CB  GLU A 109      -4.378  -1.672  16.403  1.00  0.68           C  
ATOM   1763  CG  GLU A 109      -5.395  -1.826  15.258  1.00  0.68           C  
ATOM   1764  CD  GLU A 109      -6.812  -2.142  15.744  1.00  0.68           C  
ATOM   1765  OE1 GLU A 109      -7.003  -2.302  16.929  1.00  0.68           O  
ATOM   1766  OE2 GLU A 109      -7.698  -2.209  14.920  1.00  0.68           O  
ATOM   1767  H   GLU A 109      -2.664  -3.227  15.137  1.00  0.68           H  
ATOM   1768  HA  GLU A 109      -3.071  -0.386  15.294  1.00  0.68           H  
ATOM   1769 1HB  GLU A 109      -4.310  -2.637  16.912  1.00  0.68           H  
ATOM   1770 2HB  GLU A 109      -4.775  -0.952  17.116  1.00  0.68           H  
ATOM   1771 1HG  GLU A 109      -5.416  -0.903  14.680  1.00  0.68           H  
ATOM   1772 2HG  GLU A 109      -5.054  -2.626  14.601  1.00  0.68           H  
ATOM   1773  N   CYS A 110      -1.499  -1.738  17.859  1.00  0.68           N  
ATOM   1774  CA  CYS A 110      -0.677  -1.431  19.020  1.00  0.68           C  
ATOM   1775  C   CYS A 110       0.551  -0.609  18.633  1.00  0.68           C  
ATOM   1776  O   CYS A 110       0.920   0.331  19.336  1.00  0.68           O  
ATOM   1777  CB  CYS A 110      -0.238  -2.713  19.695  1.00  0.68           C  
ATOM   1778  SG  CYS A 110      -1.580  -3.610  20.445  1.00  0.68           S  
ATOM   1779  H   CYS A 110      -1.603  -2.716  17.576  1.00  0.68           H  
ATOM   1780  HA  CYS A 110      -1.278  -0.858  19.724  1.00  0.68           H  
ATOM   1781 1HB  CYS A 110       0.244  -3.368  18.987  1.00  0.68           H  
ATOM   1782 2HB  CYS A 110       0.490  -2.483  20.477  1.00  0.68           H  
ATOM   1783  HG  CYS A 110      -2.093  -4.043  19.261  1.00  0.68           H  
ATOM   1784  N   ILE A 111       1.152  -0.906  17.475  1.00  0.69           N  
ATOM   1785  CA  ILE A 111       2.325  -0.158  17.024  1.00  0.69           C  
ATOM   1786  C   ILE A 111       1.952   1.287  16.810  1.00  0.69           C  
ATOM   1787  O   ILE A 111       2.674   2.196  17.236  1.00  0.69           O  
ATOM   1788  CB  ILE A 111       2.918  -0.719  15.723  1.00  0.69           C  
ATOM   1789  CG1 ILE A 111       3.504  -2.086  15.989  1.00  0.69           C  
ATOM   1790  CG2 ILE A 111       4.010   0.219  15.215  1.00  0.69           C  
ATOM   1791  CD1 ILE A 111       3.853  -2.859  14.773  1.00  0.69           C  
ATOM   1792  H   ILE A 111       0.815  -1.702  16.934  1.00  0.69           H  
ATOM   1793  HA  ILE A 111       3.085  -0.196  17.783  1.00  0.69           H  
ATOM   1794  HB  ILE A 111       2.133  -0.822  14.972  1.00  0.69           H  
ATOM   1795 1HG1 ILE A 111       4.390  -1.958  16.574  1.00  0.69           H  
ATOM   1796 2HG1 ILE A 111       2.802  -2.655  16.563  1.00  0.69           H  
ATOM   1797 1HG2 ILE A 111       4.432  -0.183  14.296  1.00  0.69           H  
ATOM   1798 2HG2 ILE A 111       3.582   1.203  15.023  1.00  0.69           H  
ATOM   1799 3HG2 ILE A 111       4.794   0.307  15.968  1.00  0.69           H  
ATOM   1800 1HD1 ILE A 111       4.272  -3.816  15.075  1.00  0.69           H  
ATOM   1801 2HD1 ILE A 111       2.972  -3.028  14.169  1.00  0.69           H  
ATOM   1802 3HD1 ILE A 111       4.586  -2.303  14.194  1.00  0.69           H  
ATOM   1803  N   VAL A 112       0.817   1.507  16.157  1.00  0.70           N  
ATOM   1804  CA  VAL A 112       0.359   2.859  15.927  1.00  0.70           C  
ATOM   1805  C   VAL A 112       0.036   3.551  17.236  1.00  0.70           C  
ATOM   1806  O   VAL A 112       0.423   4.705  17.434  1.00  0.70           O  
ATOM   1807  CB  VAL A 112      -0.875   2.885  15.023  1.00  0.70           C  
ATOM   1808  CG1 VAL A 112      -1.431   4.291  14.972  1.00  0.70           C  
ATOM   1809  CG2 VAL A 112      -0.481   2.442  13.664  1.00  0.70           C  
ATOM   1810  H   VAL A 112       0.269   0.713  15.817  1.00  0.70           H  
ATOM   1811  HA  VAL A 112       1.157   3.409  15.428  1.00  0.70           H  
ATOM   1812  HB  VAL A 112      -1.643   2.218  15.427  1.00  0.70           H  
ATOM   1813 1HG1 VAL A 112      -2.308   4.310  14.323  1.00  0.70           H  
ATOM   1814 2HG1 VAL A 112      -1.713   4.613  15.976  1.00  0.70           H  
ATOM   1815 3HG1 VAL A 112      -0.666   4.956  14.579  1.00  0.70           H  
ATOM   1816 1HG2 VAL A 112      -1.349   2.459  13.003  1.00  0.70           H  
ATOM   1817 2HG2 VAL A 112       0.267   3.128  13.304  1.00  0.70           H  
ATOM   1818 3HG2 VAL A 112      -0.076   1.429  13.707  1.00  0.70           H  
ATOM   1819  N   ALA A 113      -0.654   2.860  18.151  1.00  0.71           N  
ATOM   1820  CA  ALA A 113      -0.996   3.478  19.422  1.00  0.71           C  
ATOM   1821  C   ALA A 113       0.243   3.923  20.184  1.00  0.71           C  
ATOM   1822  O   ALA A 113       0.310   5.059  20.654  1.00  0.71           O  
ATOM   1823  CB  ALA A 113      -1.772   2.491  20.280  1.00  0.71           C  
ATOM   1824  H   ALA A 113      -0.972   1.911  17.951  1.00  0.71           H  
ATOM   1825  HA  ALA A 113      -1.610   4.354  19.220  1.00  0.71           H  
ATOM   1826 1HB  ALA A 113      -2.043   2.964  21.223  1.00  0.71           H  
ATOM   1827 2HB  ALA A 113      -2.671   2.179  19.750  1.00  0.71           H  
ATOM   1828 3HB  ALA A 113      -1.148   1.620  20.477  1.00  0.71           H  
ATOM   1829  N   VAL A 114       1.270   3.080  20.226  1.00  0.73           N  
ATOM   1830  CA  VAL A 114       2.477   3.442  20.953  1.00  0.73           C  
ATOM   1831  C   VAL A 114       3.198   4.580  20.278  1.00  0.73           C  
ATOM   1832  O   VAL A 114       3.621   5.551  20.920  1.00  0.73           O  
ATOM   1833  CB  VAL A 114       3.440   2.253  21.037  1.00  0.73           C  
ATOM   1834  CG1 VAL A 114       4.743   2.676  21.626  1.00  0.73           C  
ATOM   1835  CG2 VAL A 114       2.856   1.195  21.880  1.00  0.73           C  
ATOM   1836  H   VAL A 114       1.192   2.157  19.796  1.00  0.73           H  
ATOM   1837  HA  VAL A 114       2.192   3.750  21.961  1.00  0.73           H  
ATOM   1838  HB  VAL A 114       3.625   1.868  20.030  1.00  0.73           H  
ATOM   1839 1HG1 VAL A 114       5.406   1.810  21.668  1.00  0.73           H  
ATOM   1840 2HG1 VAL A 114       5.180   3.451  21.000  1.00  0.73           H  
ATOM   1841 3HG1 VAL A 114       4.583   3.063  22.632  1.00  0.73           H  
ATOM   1842 1HG2 VAL A 114       3.535   0.366  21.931  1.00  0.73           H  
ATOM   1843 2HG2 VAL A 114       2.675   1.579  22.883  1.00  0.73           H  
ATOM   1844 3HG2 VAL A 114       1.937   0.888  21.433  1.00  0.73           H  
ATOM   1845  N   ALA A 115       3.350   4.465  18.967  1.00  0.75           N  
ATOM   1846  CA  ALA A 115       4.050   5.473  18.221  1.00  0.75           C  
ATOM   1847  C   ALA A 115       3.358   6.829  18.345  1.00  0.75           C  
ATOM   1848  O   ALA A 115       4.029   7.852  18.481  1.00  0.75           O  
ATOM   1849  CB  ALA A 115       4.148   5.032  16.783  1.00  0.75           C  
ATOM   1850  H   ALA A 115       2.981   3.654  18.468  1.00  0.75           H  
ATOM   1851  HA  ALA A 115       5.052   5.559  18.637  1.00  0.75           H  
ATOM   1852 1HB  ALA A 115       4.722   5.733  16.255  1.00  0.75           H  
ATOM   1853 2HB  ALA A 115       4.646   4.062  16.742  1.00  0.75           H  
ATOM   1854 3HB  ALA A 115       3.148   4.940  16.354  1.00  0.75           H  
ATOM   1855  N   THR A 116       2.017   6.828  18.348  1.00  0.76           N  
ATOM   1856  CA  THR A 116       1.219   8.044  18.449  1.00  0.76           C  
ATOM   1857  C   THR A 116       1.373   8.686  19.818  1.00  0.76           C  
ATOM   1858  O   THR A 116       1.512   9.901  19.932  1.00  0.76           O  
ATOM   1859  CB  THR A 116      -0.274   7.759  18.207  1.00  0.76           C  
ATOM   1860  OG1 THR A 116      -0.439   7.188  16.914  1.00  0.76           O  
ATOM   1861  CG2 THR A 116      -1.044   9.056  18.258  1.00  0.76           C  
ATOM   1862  H   THR A 116       1.519   5.948  18.228  1.00  0.76           H  
ATOM   1863  HA  THR A 116       1.566   8.753  17.703  1.00  0.76           H  
ATOM   1864  HB  THR A 116      -0.647   7.063  18.962  1.00  0.76           H  
ATOM   1865  HG1 THR A 116       0.027   6.321  16.909  1.00  0.76           H  
ATOM   1866 1HG2 THR A 116      -2.098   8.860  18.074  1.00  0.76           H  
ATOM   1867 2HG2 THR A 116      -0.921   9.509  19.243  1.00  0.76           H  
ATOM   1868 3HG2 THR A 116      -0.661   9.735  17.495  1.00  0.76           H  
ATOM   1869  N   GLU A 117       1.325   7.870  20.875  1.00  0.78           N  
ATOM   1870  CA  GLU A 117       1.470   8.383  22.234  1.00  0.78           C  
ATOM   1871  C   GLU A 117       2.844   9.017  22.459  1.00  0.78           C  
ATOM   1872  O   GLU A 117       2.963  10.023  23.161  1.00  0.78           O  
ATOM   1873  CB  GLU A 117       1.236   7.267  23.267  1.00  0.78           C  
ATOM   1874  CG  GLU A 117      -0.226   6.793  23.397  1.00  0.78           C  
ATOM   1875  CD  GLU A 117      -0.398   5.612  24.347  1.00  0.78           C  
ATOM   1876  OE1 GLU A 117       0.589   5.093  24.821  1.00  0.78           O  
ATOM   1877  OE2 GLU A 117      -1.522   5.236  24.595  1.00  0.78           O  
ATOM   1878  H   GLU A 117       1.175   6.869  20.736  1.00  0.78           H  
ATOM   1879  HA  GLU A 117       0.716   9.154  22.387  1.00  0.78           H  
ATOM   1880 1HB  GLU A 117       1.838   6.397  22.993  1.00  0.78           H  
ATOM   1881 2HB  GLU A 117       1.573   7.602  24.247  1.00  0.78           H  
ATOM   1882 1HG  GLU A 117      -0.823   7.625  23.769  1.00  0.78           H  
ATOM   1883 2HG  GLU A 117      -0.607   6.531  22.417  1.00  0.78           H  
ATOM   1884  N   ARG A 118       3.883   8.435  21.854  1.00  0.81           N  
ATOM   1885  CA  ARG A 118       5.242   8.938  22.024  1.00  0.81           C  
ATOM   1886  C   ARG A 118       5.590  10.097  21.073  1.00  0.81           C  
ATOM   1887  O   ARG A 118       6.271  11.047  21.471  1.00  0.81           O  
ATOM   1888  CB  ARG A 118       6.242   7.825  21.812  1.00  0.81           C  
ATOM   1889  CG  ARG A 118       7.693   8.237  22.028  1.00  0.81           C  
ATOM   1890  CD  ARG A 118       8.031   8.449  23.449  1.00  0.81           C  
ATOM   1891  NE  ARG A 118       9.432   8.848  23.612  1.00  0.81           N  
ATOM   1892  CZ  ARG A 118      10.491   7.991  23.684  1.00  0.81           C  
ATOM   1893  NH1 ARG A 118      10.321   6.688  23.597  1.00  0.81           N  
ATOM   1894  NH2 ARG A 118      11.712   8.468  23.844  1.00  0.81           N  
ATOM   1895  H   ARG A 118       3.728   7.585  21.307  1.00  0.81           H  
ATOM   1896  HA  ARG A 118       5.340   9.295  23.047  1.00  0.81           H  
ATOM   1897 1HB  ARG A 118       6.016   6.997  22.481  1.00  0.81           H  
ATOM   1898 2HB  ARG A 118       6.147   7.453  20.787  1.00  0.81           H  
ATOM   1899 1HG  ARG A 118       8.341   7.495  21.668  1.00  0.81           H  
ATOM   1900 2HG  ARG A 118       7.879   9.169  21.493  1.00  0.81           H  
ATOM   1901 1HD  ARG A 118       7.400   9.238  23.858  1.00  0.81           H  
ATOM   1902 2HD  ARG A 118       7.870   7.526  24.003  1.00  0.81           H  
ATOM   1903  HE  ARG A 118       9.628   9.837  23.684  1.00  0.81           H  
ATOM   1904 1HH1 ARG A 118       9.398   6.303  23.480  1.00  0.81           H  
ATOM   1905 2HH1 ARG A 118      11.151   6.058  23.643  1.00  0.81           H  
ATOM   1906 1HH2 ARG A 118      11.863   9.462  23.916  1.00  0.81           H  
ATOM   1907 2HH2 ARG A 118      12.497   7.823  23.909  1.00  0.81           H  
ATOM   1908  N   HIS A 119       5.129  10.030  19.821  1.00  0.83           N  
ATOM   1909  CA  HIS A 119       5.456  11.038  18.816  1.00  0.83           C  
ATOM   1910  C   HIS A 119       4.213  11.584  18.095  1.00  0.83           C  
ATOM   1911  O   HIS A 119       4.153  11.539  16.860  1.00  0.83           O  
ATOM   1912  CB  HIS A 119       6.369  10.427  17.746  1.00  0.83           C  
ATOM   1913  CG  HIS A 119       7.660   9.889  18.249  1.00  0.83           C  
ATOM   1914  ND1 HIS A 119       8.703  10.701  18.642  1.00  0.83           N  
ATOM   1915  CD2 HIS A 119       8.088   8.620  18.416  1.00  0.83           C  
ATOM   1916  CE1 HIS A 119       9.713   9.951  19.034  1.00  0.83           C  
ATOM   1917  NE2 HIS A 119       9.362   8.690  18.913  1.00  0.83           N  
ATOM   1918  H   HIS A 119       4.561   9.240  19.530  1.00  0.83           H  
ATOM   1919  HA  HIS A 119       5.990  11.863  19.278  1.00  0.83           H  
ATOM   1920 1HB  HIS A 119       5.837   9.612  17.253  1.00  0.83           H  
ATOM   1921 2HB  HIS A 119       6.586  11.176  16.987  1.00  0.83           H  
ATOM   1922  HD1 HIS A 119       8.713  11.701  18.639  1.00  0.83           H  
ATOM   1923  HD2 HIS A 119       7.619   7.650  18.241  1.00  0.83           H  
ATOM   1924  HE1 HIS A 119      10.638  10.404  19.387  1.00  0.83           H  
ATOM   1925  N   PRO A 120       3.274  12.239  18.804  1.00  0.86           N  
ATOM   1926  CA  PRO A 120       2.008  12.727  18.282  1.00  0.86           C  
ATOM   1927  C   PRO A 120       2.214  13.787  17.209  1.00  0.86           C  
ATOM   1928  O   PRO A 120       1.343  14.016  16.375  1.00  0.86           O  
ATOM   1929  CB  PRO A 120       1.339  13.328  19.525  1.00  0.86           C  
ATOM   1930  CG  PRO A 120       2.484  13.661  20.458  1.00  0.86           C  
ATOM   1931  CD  PRO A 120       3.498  12.574  20.226  1.00  0.86           C  
ATOM   1932  HA  PRO A 120       1.426  11.875  17.896  1.00  0.86           H  
ATOM   1933 1HB  PRO A 120       0.748  14.210  19.243  1.00  0.86           H  
ATOM   1934 2HB  PRO A 120       0.643  12.592  19.960  1.00  0.86           H  
ATOM   1935 1HG  PRO A 120       2.878  14.666  20.226  1.00  0.86           H  
ATOM   1936 2HG  PRO A 120       2.131  13.688  21.498  1.00  0.86           H  
ATOM   1937 1HD  PRO A 120       4.498  12.970  20.416  1.00  0.86           H  
ATOM   1938 2HD  PRO A 120       3.253  11.714  20.869  1.00  0.86           H  
ATOM   1939  N   ASP A 121       3.394  14.412  17.218  1.00  0.89           N  
ATOM   1940  CA  ASP A 121       3.748  15.449  16.262  1.00  0.89           C  
ATOM   1941  C   ASP A 121       4.004  14.870  14.871  1.00  0.89           C  
ATOM   1942  O   ASP A 121       3.918  15.583  13.870  1.00  0.89           O  
ATOM   1943  CB  ASP A 121       4.990  16.194  16.740  1.00  0.89           C  
ATOM   1944  CG  ASP A 121       4.733  17.035  17.988  1.00  0.89           C  
ATOM   1945  OD1 ASP A 121       3.591  17.244  18.328  1.00  0.89           O  
ATOM   1946  OD2 ASP A 121       5.686  17.449  18.598  1.00  0.89           O  
ATOM   1947  H   ASP A 121       4.067  14.176  17.928  1.00  0.89           H  
ATOM   1948  HA  ASP A 121       2.917  16.152  16.193  1.00  0.89           H  
ATOM   1949 1HB  ASP A 121       5.781  15.477  16.954  1.00  0.89           H  
ATOM   1950 2HB  ASP A 121       5.348  16.848  15.945  1.00  0.89           H  
ATOM   1951  N   ALA A 122       4.369  13.584  14.814  1.00  0.90           N  
ATOM   1952  CA  ALA A 122       4.615  12.914  13.544  1.00  0.90           C  
ATOM   1953  C   ALA A 122       3.310  12.334  13.035  1.00  0.90           C  
ATOM   1954  O   ALA A 122       3.012  12.342  11.842  1.00  0.90           O  
ATOM   1955  CB  ALA A 122       5.646  11.808  13.699  1.00  0.90           C  
ATOM   1956  H   ALA A 122       4.419  13.034  15.666  1.00  0.90           H  
ATOM   1957  HA  ALA A 122       4.973  13.649  12.825  1.00  0.90           H  
ATOM   1958 1HB  ALA A 122       5.814  11.325  12.739  1.00  0.90           H  
ATOM   1959 2HB  ALA A 122       6.570  12.240  14.059  1.00  0.90           H  
ATOM   1960 3HB  ALA A 122       5.281  11.071  14.418  1.00  0.90           H  
ATOM   1961  N   PHE A 123       2.497  11.861  13.965  1.00  0.90           N  
ATOM   1962  CA  PHE A 123       1.269  11.172  13.596  1.00  0.90           C  
ATOM   1963  C   PHE A 123       0.025  11.999  13.369  1.00  0.90           C  
ATOM   1964  O   PHE A 123      -0.955  11.898  14.110  1.00  0.90           O  
ATOM   1965  CB  PHE A 123       0.973  10.105  14.590  1.00  0.90           C  
ATOM   1966  CG  PHE A 123       1.905   9.042  14.459  1.00  0.90           C  
ATOM   1967  CD1 PHE A 123       2.976   8.974  15.255  1.00  0.90           C  
ATOM   1968  CD2 PHE A 123       1.721   8.095  13.481  1.00  0.90           C  
ATOM   1969  CE1 PHE A 123       3.844   7.984  15.122  1.00  0.90           C  
ATOM   1970  CE2 PHE A 123       2.575   7.072  13.343  1.00  0.90           C  
ATOM   1971  CZ  PHE A 123       3.631   7.015  14.173  1.00  0.90           C  
ATOM   1972  H   PHE A 123       2.784  11.918  14.944  1.00  0.90           H  
ATOM   1973  HA  PHE A 123       1.473  10.657  12.662  1.00  0.90           H  
ATOM   1974 1HB  PHE A 123       1.051  10.511  15.600  1.00  0.90           H  
ATOM   1975 2HB  PHE A 123      -0.024   9.727  14.459  1.00  0.90           H  
ATOM   1976  HD1 PHE A 123       3.118   9.719  16.007  1.00  0.90           H  
ATOM   1977  HD2 PHE A 123       0.875   8.182  12.823  1.00  0.90           H  
ATOM   1978  HE1 PHE A 123       4.707   7.936  15.784  1.00  0.90           H  
ATOM   1979  HE2 PHE A 123       2.419   6.306  12.579  1.00  0.90           H  
ATOM   1980  HZ  PHE A 123       4.310   6.204  14.098  1.00  0.90           H  
ATOM   1981  N   ASP A 124       0.059  12.791  12.316  1.00  0.88           N  
ATOM   1982  CA  ASP A 124      -1.114  13.554  11.935  1.00  0.88           C  
ATOM   1983  C   ASP A 124      -1.995  12.656  11.074  1.00  0.88           C  
ATOM   1984  O   ASP A 124      -1.637  11.502  10.829  1.00  0.88           O  
ATOM   1985  CB  ASP A 124      -0.705  14.847  11.219  1.00  0.88           C  
ATOM   1986  CG  ASP A 124      -0.016  14.623   9.855  1.00  0.88           C  
ATOM   1987  OD1 ASP A 124      -0.107  13.527   9.313  1.00  0.88           O  
ATOM   1988  OD2 ASP A 124       0.565  15.565   9.353  1.00  0.88           O  
ATOM   1989  H   ASP A 124       0.937  12.828  11.794  1.00  0.88           H  
ATOM   1990  HA  ASP A 124      -1.671  13.823  12.834  1.00  0.88           H  
ATOM   1991 1HB  ASP A 124      -1.584  15.471  11.065  1.00  0.88           H  
ATOM   1992 2HB  ASP A 124      -0.020  15.406  11.861  1.00  0.88           H  
ATOM   1993  N   ASP A 125      -3.120  13.171  10.582  1.00  0.84           N  
ATOM   1994  CA  ASP A 125      -4.016  12.344   9.777  1.00  0.84           C  
ATOM   1995  C   ASP A 125      -3.318  11.512   8.673  1.00  0.84           C  
ATOM   1996  O   ASP A 125      -3.323  10.282   8.773  1.00  0.84           O  
ATOM   1997  CB  ASP A 125      -5.197  13.163   9.239  1.00  0.84           C  
ATOM   1998  CG  ASP A 125      -6.206  13.523  10.320  1.00  0.84           C  
ATOM   1999  OD1 ASP A 125      -6.144  12.958  11.387  1.00  0.84           O  
ATOM   2000  OD2 ASP A 125      -7.029  14.367  10.067  1.00  0.84           O  
ATOM   2001  H   ASP A 125      -3.369  14.126  10.790  1.00  0.84           H  
ATOM   2002  HA  ASP A 125      -4.462  11.618  10.458  1.00  0.84           H  
ATOM   2003 1HB  ASP A 125      -4.864  14.107   8.843  1.00  0.84           H  
ATOM   2004 2HB  ASP A 125      -5.702  12.614   8.438  1.00  0.84           H  
ATOM   2005  N   PRO A 126      -2.737  12.104   7.597  1.00  0.79           N  
ATOM   2006  CA  PRO A 126      -2.105  11.351   6.534  1.00  0.79           C  
ATOM   2007  C   PRO A 126      -0.912  10.521   7.002  1.00  0.79           C  
ATOM   2008  O   PRO A 126      -0.609   9.496   6.393  1.00  0.79           O  
ATOM   2009  CB  PRO A 126      -1.668  12.451   5.553  1.00  0.79           C  
ATOM   2010  CG  PRO A 126      -1.593  13.707   6.380  1.00  0.79           C  
ATOM   2011  CD  PRO A 126      -2.688  13.562   7.404  1.00  0.79           C  
ATOM   2012  HA  PRO A 126      -2.864  10.710   6.066  1.00  0.79           H  
ATOM   2013 1HB  PRO A 126      -0.699  12.185   5.108  1.00  0.79           H  
ATOM   2014 2HB  PRO A 126      -2.391  12.523   4.729  1.00  0.79           H  
ATOM   2015 1HG  PRO A 126      -0.596  13.789   6.851  1.00  0.79           H  
ATOM   2016 2HG  PRO A 126      -1.716  14.595   5.749  1.00  0.79           H  
ATOM   2017 1HD  PRO A 126      -2.400  14.095   8.301  1.00  0.79           H  
ATOM   2018 2HD  PRO A 126      -3.624  13.927   6.973  1.00  0.79           H  
ATOM   2019  N   ALA A 127      -0.237  10.899   8.098  1.00  0.75           N  
ATOM   2020  CA  ALA A 127       0.858  10.045   8.553  1.00  0.75           C  
ATOM   2021  C   ALA A 127       0.295   8.733   9.068  1.00  0.75           C  
ATOM   2022  O   ALA A 127       0.831   7.660   8.780  1.00  0.75           O  
ATOM   2023  CB  ALA A 127       1.667  10.719   9.624  1.00  0.75           C  
ATOM   2024  H   ALA A 127      -0.433  11.776   8.604  1.00  0.75           H  
ATOM   2025  HA  ALA A 127       1.503   9.828   7.707  1.00  0.75           H  
ATOM   2026 1HB  ALA A 127       2.482  10.072   9.947  1.00  0.75           H  
ATOM   2027 2HB  ALA A 127       2.075  11.657   9.240  1.00  0.75           H  
ATOM   2028 3HB  ALA A 127       1.014  10.929  10.453  1.00  0.75           H  
ATOM   2029  N   LEU A 128      -0.811   8.817   9.813  1.00  0.72           N  
ATOM   2030  CA  LEU A 128      -1.471   7.631  10.335  1.00  0.72           C  
ATOM   2031  C   LEU A 128      -2.046   6.798   9.215  1.00  0.72           C  
ATOM   2032  O   LEU A 128      -1.882   5.577   9.196  1.00  0.72           O  
ATOM   2033  CB  LEU A 128      -2.582   8.050  11.302  1.00  0.72           C  
ATOM   2034  CG  LEU A 128      -2.094   8.588  12.624  1.00  0.72           C  
ATOM   2035  CD1 LEU A 128      -3.198   9.285  13.361  1.00  0.72           C  
ATOM   2036  CD2 LEU A 128      -1.640   7.403  13.450  1.00  0.72           C  
ATOM   2037  H   LEU A 128      -1.204   9.740  10.025  1.00  0.72           H  
ATOM   2038  HA  LEU A 128      -0.737   7.033  10.873  1.00  0.72           H  
ATOM   2039 1HB  LEU A 128      -3.178   8.831  10.831  1.00  0.72           H  
ATOM   2040 2HB  LEU A 128      -3.223   7.191  11.496  1.00  0.72           H  
ATOM   2041  HG  LEU A 128      -1.279   9.293  12.456  1.00  0.72           H  
ATOM   2042 1HD1 LEU A 128      -2.818   9.650  14.318  1.00  0.72           H  
ATOM   2043 2HD1 LEU A 128      -3.546  10.132  12.762  1.00  0.72           H  
ATOM   2044 3HD1 LEU A 128      -4.019   8.594  13.531  1.00  0.72           H  
ATOM   2045 1HD2 LEU A 128      -1.279   7.738  14.423  1.00  0.72           H  
ATOM   2046 2HD2 LEU A 128      -2.485   6.734  13.594  1.00  0.72           H  
ATOM   2047 3HD2 LEU A 128      -0.854   6.866  12.934  1.00  0.72           H  
ATOM   2048  N   GLU A 129      -2.662   7.455   8.231  1.00  0.69           N  
ATOM   2049  CA  GLU A 129      -3.239   6.707   7.126  1.00  0.69           C  
ATOM   2050  C   GLU A 129      -2.144   5.987   6.344  1.00  0.69           C  
ATOM   2051  O   GLU A 129      -2.294   4.813   5.992  1.00  0.69           O  
ATOM   2052  CB  GLU A 129      -4.024   7.642   6.201  1.00  0.69           C  
ATOM   2053  CG  GLU A 129      -5.320   8.209   6.805  1.00  0.69           C  
ATOM   2054  CD  GLU A 129      -5.996   9.237   5.919  1.00  0.69           C  
ATOM   2055  OE1 GLU A 129      -5.396   9.657   4.956  1.00  0.69           O  
ATOM   2056  OE2 GLU A 129      -7.117   9.595   6.205  1.00  0.69           O  
ATOM   2057  H   GLU A 129      -2.764   8.471   8.285  1.00  0.69           H  
ATOM   2058  HA  GLU A 129      -3.920   5.958   7.533  1.00  0.69           H  
ATOM   2059 1HB  GLU A 129      -3.389   8.474   5.920  1.00  0.69           H  
ATOM   2060 2HB  GLU A 129      -4.285   7.111   5.288  1.00  0.69           H  
ATOM   2061 1HG  GLU A 129      -6.012   7.388   6.984  1.00  0.69           H  
ATOM   2062 2HG  GLU A 129      -5.085   8.664   7.766  1.00  0.69           H  
ATOM   2063  N   ALA A 130      -1.018   6.671   6.123  1.00  0.68           N  
ATOM   2064  CA  ALA A 130       0.112   6.095   5.419  1.00  0.68           C  
ATOM   2065  C   ALA A 130       0.695   4.916   6.172  1.00  0.68           C  
ATOM   2066  O   ALA A 130       0.996   3.874   5.582  1.00  0.68           O  
ATOM   2067  CB  ALA A 130       1.180   7.149   5.236  1.00  0.68           C  
ATOM   2068  H   ALA A 130      -0.949   7.643   6.418  1.00  0.68           H  
ATOM   2069  HA  ALA A 130      -0.230   5.751   4.443  1.00  0.68           H  
ATOM   2070 1HB  ALA A 130       2.014   6.729   4.694  1.00  0.68           H  
ATOM   2071 2HB  ALA A 130       0.764   7.986   4.673  1.00  0.68           H  
ATOM   2072 3HB  ALA A 130       1.519   7.498   6.209  1.00  0.68           H  
ATOM   2073  N   PHE A 131       0.800   5.047   7.498  1.00  0.68           N  
ATOM   2074  CA  PHE A 131       1.394   4.002   8.315  1.00  0.68           C  
ATOM   2075  C   PHE A 131       0.490   2.787   8.277  1.00  0.68           C  
ATOM   2076  O   PHE A 131       0.965   1.673   8.045  1.00  0.68           O  
ATOM   2077  CB  PHE A 131       1.604   4.489   9.746  1.00  0.68           C  
ATOM   2078  CG  PHE A 131       2.548   3.636  10.568  1.00  0.68           C  
ATOM   2079  CD1 PHE A 131       3.915   3.897  10.522  1.00  0.68           C  
ATOM   2080  CD2 PHE A 131       2.114   2.592  11.338  1.00  0.68           C  
ATOM   2081  CE1 PHE A 131       4.814   3.140  11.249  1.00  0.68           C  
ATOM   2082  CE2 PHE A 131       3.009   1.829  12.075  1.00  0.68           C  
ATOM   2083  CZ  PHE A 131       4.362   2.108  12.029  1.00  0.68           C  
ATOM   2084  H   PHE A 131       0.526   5.923   7.945  1.00  0.68           H  
ATOM   2085  HA  PHE A 131       2.343   3.698   7.900  1.00  0.68           H  
ATOM   2086 1HB  PHE A 131       1.997   5.507   9.723  1.00  0.68           H  
ATOM   2087 2HB  PHE A 131       0.638   4.529  10.258  1.00  0.68           H  
ATOM   2088  HD1 PHE A 131       4.274   4.722   9.905  1.00  0.68           H  
ATOM   2089  HD2 PHE A 131       1.049   2.366  11.359  1.00  0.68           H  
ATOM   2090  HE1 PHE A 131       5.882   3.366  11.202  1.00  0.68           H  
ATOM   2091  HE2 PHE A 131       2.642   1.005  12.686  1.00  0.68           H  
ATOM   2092  HZ  PHE A 131       5.066   1.509  12.603  1.00  0.68           H  
ATOM   2093  N   ASP A 132      -0.825   2.998   8.457  1.00  0.69           N  
ATOM   2094  CA  ASP A 132      -1.769   1.891   8.390  1.00  0.69           C  
ATOM   2095  C   ASP A 132      -1.714   1.247   7.013  1.00  0.69           C  
ATOM   2096  O   ASP A 132      -1.726   0.026   6.897  1.00  0.69           O  
ATOM   2097  CB  ASP A 132      -3.210   2.355   8.673  1.00  0.69           C  
ATOM   2098  CG  ASP A 132      -3.494   2.681  10.144  1.00  0.69           C  
ATOM   2099  OD1 ASP A 132      -2.696   2.326  10.974  1.00  0.69           O  
ATOM   2100  OD2 ASP A 132      -4.532   3.244  10.426  1.00  0.69           O  
ATOM   2101  H   ASP A 132      -1.171   3.940   8.641  1.00  0.69           H  
ATOM   2102  HA  ASP A 132      -1.488   1.147   9.133  1.00  0.69           H  
ATOM   2103 1HB  ASP A 132      -3.408   3.254   8.082  1.00  0.69           H  
ATOM   2104 2HB  ASP A 132      -3.908   1.588   8.341  1.00  0.69           H  
ATOM   2105  N   GLY A 133      -1.577   2.062   5.966  1.00  0.70           N  
ATOM   2106  CA  GLY A 133      -1.484   1.559   4.607  1.00  0.70           C  
ATOM   2107  C   GLY A 133      -0.321   0.586   4.485  1.00  0.70           C  
ATOM   2108  O   GLY A 133      -0.495  -0.556   4.048  1.00  0.70           O  
ATOM   2109  H   GLY A 133      -1.581   3.071   6.107  1.00  0.70           H  
ATOM   2110 1HA  GLY A 133      -2.416   1.067   4.331  1.00  0.70           H  
ATOM   2111 2HA  GLY A 133      -1.337   2.399   3.927  1.00  0.70           H  
ATOM   2112  N   VAL A 134       0.863   1.039   4.882  1.00  0.71           N  
ATOM   2113  CA  VAL A 134       2.055   0.218   4.798  1.00  0.71           C  
ATOM   2114  C   VAL A 134       1.981  -1.027   5.665  1.00  0.71           C  
ATOM   2115  O   VAL A 134       2.322  -2.115   5.201  1.00  0.71           O  
ATOM   2116  CB  VAL A 134       3.284   1.029   5.189  1.00  0.71           C  
ATOM   2117  CG1 VAL A 134       4.407   0.159   5.299  1.00  0.71           C  
ATOM   2118  CG2 VAL A 134       3.604   2.101   4.118  1.00  0.71           C  
ATOM   2119  H   VAL A 134       0.928   1.993   5.242  1.00  0.71           H  
ATOM   2120  HA  VAL A 134       2.172  -0.107   3.770  1.00  0.71           H  
ATOM   2121  HB  VAL A 134       3.106   1.508   6.158  1.00  0.71           H  
ATOM   2122 1HG1 VAL A 134       5.232   0.777   5.574  1.00  0.71           H  
ATOM   2123 2HG1 VAL A 134       4.225  -0.587   6.047  1.00  0.71           H  
ATOM   2124 3HG1 VAL A 134       4.589  -0.325   4.352  1.00  0.71           H  
ATOM   2125 1HG2 VAL A 134       4.488   2.657   4.413  1.00  0.71           H  
ATOM   2126 2HG2 VAL A 134       3.803   1.632   3.182  1.00  0.71           H  
ATOM   2127 3HG2 VAL A 134       2.761   2.785   4.015  1.00  0.71           H  
ATOM   2128  N   MET A 135       1.529  -0.894   6.904  1.00  0.72           N  
ATOM   2129  CA  MET A 135       1.425  -2.060   7.761  1.00  0.72           C  
ATOM   2130  C   MET A 135       0.405  -3.068   7.238  1.00  0.72           C  
ATOM   2131  O   MET A 135       0.623  -4.277   7.330  1.00  0.72           O  
ATOM   2132  CB  MET A 135       1.094  -1.617   9.157  1.00  0.72           C  
ATOM   2133  CG  MET A 135       2.201  -0.850   9.913  1.00  0.72           C  
ATOM   2134  SD  MET A 135       3.714  -1.846  10.242  1.00  0.72           S  
ATOM   2135  CE  MET A 135       4.832  -1.377   8.938  1.00  0.72           C  
ATOM   2136  H   MET A 135       1.254   0.024   7.256  1.00  0.72           H  
ATOM   2137  HA  MET A 135       2.394  -2.553   7.782  1.00  0.72           H  
ATOM   2138 1HB  MET A 135       0.214  -0.969   9.121  1.00  0.72           H  
ATOM   2139 2HB  MET A 135       0.843  -2.468   9.720  1.00  0.72           H  
ATOM   2140 1HG  MET A 135       2.488   0.025   9.327  1.00  0.72           H  
ATOM   2141 2HG  MET A 135       1.810  -0.502  10.857  1.00  0.72           H  
ATOM   2142 1HE  MET A 135       5.776  -1.913   9.045  1.00  0.72           H  
ATOM   2143 2HE  MET A 135       4.386  -1.634   7.989  1.00  0.72           H  
ATOM   2144 3HE  MET A 135       5.015  -0.301   8.979  1.00  0.72           H  
ATOM   2145  N   LEU A 136      -0.684  -2.595   6.636  1.00  0.72           N  
ATOM   2146  CA  LEU A 136      -1.653  -3.514   6.067  1.00  0.72           C  
ATOM   2147  C   LEU A 136      -1.068  -4.206   4.839  1.00  0.72           C  
ATOM   2148  O   LEU A 136      -1.372  -5.369   4.594  1.00  0.72           O  
ATOM   2149  CB  LEU A 136      -2.976  -2.807   5.782  1.00  0.72           C  
ATOM   2150  CG  LEU A 136      -3.741  -2.393   7.058  1.00  0.72           C  
ATOM   2151  CD1 LEU A 136      -4.949  -1.560   6.674  1.00  0.72           C  
ATOM   2152  CD2 LEU A 136      -4.139  -3.657   7.835  1.00  0.72           C  
ATOM   2153  H   LEU A 136      -0.866  -1.592   6.585  1.00  0.72           H  
ATOM   2154  HA  LEU A 136      -1.863  -4.281   6.811  1.00  0.72           H  
ATOM   2155 1HB  LEU A 136      -2.765  -1.903   5.206  1.00  0.72           H  
ATOM   2156 2HB  LEU A 136      -3.612  -3.462   5.191  1.00  0.72           H  
ATOM   2157  HG  LEU A 136      -3.100  -1.787   7.689  1.00  0.72           H  
ATOM   2158 1HD1 LEU A 136      -5.483  -1.257   7.573  1.00  0.72           H  
ATOM   2159 2HD1 LEU A 136      -4.611  -0.672   6.135  1.00  0.72           H  
ATOM   2160 3HD1 LEU A 136      -5.609  -2.145   6.037  1.00  0.72           H  
ATOM   2161 1HD2 LEU A 136      -4.671  -3.377   8.746  1.00  0.72           H  
ATOM   2162 2HD2 LEU A 136      -4.785  -4.282   7.219  1.00  0.72           H  
ATOM   2163 3HD2 LEU A 136      -3.247  -4.216   8.100  1.00  0.72           H  
ATOM   2164  N   GLU A 137      -0.189  -3.518   4.093  1.00  0.72           N  
ATOM   2165  CA  GLU A 137       0.491  -4.124   2.944  1.00  0.72           C  
ATOM   2166  C   GLU A 137       1.413  -5.242   3.453  1.00  0.72           C  
ATOM   2167  O   GLU A 137       1.508  -6.313   2.837  1.00  0.72           O  
ATOM   2168  CB  GLU A 137       1.283  -3.062   2.159  1.00  0.72           C  
ATOM   2169  CG  GLU A 137       1.993  -3.514   0.871  1.00  0.72           C  
ATOM   2170  CD  GLU A 137       1.077  -3.962  -0.245  1.00  0.72           C  
ATOM   2171  OE1 GLU A 137      -0.107  -3.717  -0.193  1.00  0.72           O  
ATOM   2172  OE2 GLU A 137       1.578  -4.520  -1.186  1.00  0.72           O  
ATOM   2173  H   GLU A 137      -0.011  -2.536   4.309  1.00  0.72           H  
ATOM   2174  HA  GLU A 137      -0.255  -4.561   2.284  1.00  0.72           H  
ATOM   2175 1HB  GLU A 137       0.618  -2.238   1.906  1.00  0.72           H  
ATOM   2176 2HB  GLU A 137       2.056  -2.653   2.799  1.00  0.72           H  
ATOM   2177 1HG  GLU A 137       2.612  -2.693   0.509  1.00  0.72           H  
ATOM   2178 2HG  GLU A 137       2.657  -4.337   1.126  1.00  0.72           H  
ATOM   2179  N   VAL A 138       2.044  -5.029   4.621  1.00  0.72           N  
ATOM   2180  CA  VAL A 138       2.904  -6.068   5.186  1.00  0.72           C  
ATOM   2181  C   VAL A 138       2.048  -7.282   5.481  1.00  0.72           C  
ATOM   2182  O   VAL A 138       2.378  -8.406   5.092  1.00  0.72           O  
ATOM   2183  CB  VAL A 138       3.497  -5.694   6.566  1.00  0.72           C  
ATOM   2184  CG1 VAL A 138       4.216  -6.904   7.105  1.00  0.72           C  
ATOM   2185  CG2 VAL A 138       4.383  -4.550   6.518  1.00  0.72           C  
ATOM   2186  H   VAL A 138       1.958  -4.119   5.075  1.00  0.72           H  
ATOM   2187  HA  VAL A 138       3.682  -6.331   4.478  1.00  0.72           H  
ATOM   2188  HB  VAL A 138       2.688  -5.475   7.240  1.00  0.72           H  
ATOM   2189 1HG1 VAL A 138       4.598  -6.694   8.085  1.00  0.72           H  
ATOM   2190 2HG1 VAL A 138       3.522  -7.729   7.158  1.00  0.72           H  
ATOM   2191 3HG1 VAL A 138       5.038  -7.160   6.439  1.00  0.72           H  
ATOM   2192 1HG2 VAL A 138       4.766  -4.333   7.512  1.00  0.72           H  
ATOM   2193 2HG2 VAL A 138       5.150  -4.810   5.902  1.00  0.72           H  
ATOM   2194 3HG2 VAL A 138       3.865  -3.690   6.136  1.00  0.72           H  
ATOM   2195  N   ILE A 139       0.917  -7.039   6.139  1.00  0.71           N  
ATOM   2196  CA  ILE A 139       0.016  -8.104   6.522  1.00  0.71           C  
ATOM   2197  C   ILE A 139      -0.581  -8.813   5.332  1.00  0.71           C  
ATOM   2198  O   ILE A 139      -0.694 -10.035   5.347  1.00  0.71           O  
ATOM   2199  CB  ILE A 139      -1.084  -7.610   7.451  1.00  0.71           C  
ATOM   2200  CG1 ILE A 139      -0.451  -7.226   8.747  1.00  0.71           C  
ATOM   2201  CG2 ILE A 139      -2.112  -8.728   7.677  1.00  0.71           C  
ATOM   2202  CD1 ILE A 139      -1.365  -6.512   9.690  1.00  0.71           C  
ATOM   2203  H   ILE A 139       0.705  -6.078   6.416  1.00  0.71           H  
ATOM   2204  HA  ILE A 139       0.587  -8.836   7.081  1.00  0.71           H  
ATOM   2205  HB  ILE A 139      -1.568  -6.732   7.027  1.00  0.71           H  
ATOM   2206 1HG1 ILE A 139      -0.086  -8.116   9.193  1.00  0.71           H  
ATOM   2207 2HG1 ILE A 139       0.401  -6.575   8.545  1.00  0.71           H  
ATOM   2208 1HG2 ILE A 139      -2.892  -8.372   8.361  1.00  0.71           H  
ATOM   2209 2HG2 ILE A 139      -2.562  -9.004   6.724  1.00  0.71           H  
ATOM   2210 3HG2 ILE A 139      -1.617  -9.597   8.110  1.00  0.71           H  
ATOM   2211 1HD1 ILE A 139      -0.838  -6.291  10.600  1.00  0.71           H  
ATOM   2212 2HD1 ILE A 139      -1.716  -5.592   9.237  1.00  0.71           H  
ATOM   2213 3HD1 ILE A 139      -2.216  -7.152   9.919  1.00  0.71           H  
ATOM   2214  N   ARG A 140      -0.991  -8.065   4.313  1.00  0.70           N  
ATOM   2215  CA  ARG A 140      -1.563  -8.659   3.121  1.00  0.70           C  
ATOM   2216  C   ARG A 140      -0.570  -9.656   2.544  1.00  0.70           C  
ATOM   2217  O   ARG A 140      -0.927 -10.800   2.268  1.00  0.70           O  
ATOM   2218  CB  ARG A 140      -1.891  -7.584   2.088  1.00  0.70           C  
ATOM   2219  CG  ARG A 140      -2.600  -8.069   0.813  1.00  0.70           C  
ATOM   2220  CD  ARG A 140      -2.811  -6.951  -0.201  1.00  0.70           C  
ATOM   2221  NE  ARG A 140      -1.564  -6.495  -0.837  1.00  0.70           N  
ATOM   2222  CZ  ARG A 140      -0.962  -7.161  -1.856  1.00  0.70           C  
ATOM   2223  NH1 ARG A 140      -1.498  -8.270  -2.316  1.00  0.70           N  
ATOM   2224  NH2 ARG A 140       0.156  -6.705  -2.394  1.00  0.70           N  
ATOM   2225  H   ARG A 140      -0.905  -7.058   4.366  1.00  0.70           H  
ATOM   2226  HA  ARG A 140      -2.478  -9.183   3.391  1.00  0.70           H  
ATOM   2227 1HB  ARG A 140      -2.518  -6.823   2.550  1.00  0.70           H  
ATOM   2228 2HB  ARG A 140      -0.966  -7.089   1.780  1.00  0.70           H  
ATOM   2229 1HG  ARG A 140      -1.995  -8.850   0.340  1.00  0.70           H  
ATOM   2230 2HG  ARG A 140      -3.574  -8.481   1.076  1.00  0.70           H  
ATOM   2231 1HD  ARG A 140      -3.481  -7.302  -0.985  1.00  0.70           H  
ATOM   2232 2HD  ARG A 140      -3.261  -6.096   0.302  1.00  0.70           H  
ATOM   2233  HE  ARG A 140      -1.126  -5.610  -0.512  1.00  0.70           H  
ATOM   2234 1HH1 ARG A 140      -2.354  -8.633  -1.908  1.00  0.70           H  
ATOM   2235 2HH1 ARG A 140      -1.055  -8.779  -3.074  1.00  0.70           H  
ATOM   2236 1HH2 ARG A 140       0.586  -5.840  -2.030  1.00  0.70           H  
ATOM   2237 2HH2 ARG A 140       0.592  -7.206  -3.148  1.00  0.70           H  
ATOM   2238  N   LYS A 141       0.695  -9.246   2.406  1.00  0.69           N  
ATOM   2239  CA  LYS A 141       1.706 -10.143   1.861  1.00  0.69           C  
ATOM   2240  C   LYS A 141       1.884 -11.374   2.750  1.00  0.69           C  
ATOM   2241  O   LYS A 141       1.946 -12.507   2.260  1.00  0.69           O  
ATOM   2242  CB  LYS A 141       3.037  -9.422   1.678  1.00  0.69           C  
ATOM   2243  CG  LYS A 141       4.092 -10.268   0.956  1.00  0.69           C  
ATOM   2244  CD  LYS A 141       5.377  -9.498   0.725  1.00  0.69           C  
ATOM   2245  CE  LYS A 141       5.208  -8.417  -0.343  1.00  0.69           C  
ATOM   2246  NZ  LYS A 141       5.005  -9.017  -1.708  1.00  0.69           N  
ATOM   2247  H   LYS A 141       0.957  -8.290   2.661  1.00  0.69           H  
ATOM   2248  HA  LYS A 141       1.365 -10.487   0.882  1.00  0.69           H  
ATOM   2249 1HB  LYS A 141       2.878  -8.500   1.116  1.00  0.69           H  
ATOM   2250 2HB  LYS A 141       3.433  -9.141   2.660  1.00  0.69           H  
ATOM   2251 1HG  LYS A 141       4.310 -11.160   1.539  1.00  0.69           H  
ATOM   2252 2HG  LYS A 141       3.697 -10.583  -0.011  1.00  0.69           H  
ATOM   2253 1HD  LYS A 141       5.689  -9.045   1.644  1.00  0.69           H  
ATOM   2254 2HD  LYS A 141       6.158 -10.186   0.402  1.00  0.69           H  
ATOM   2255 1HE  LYS A 141       4.353  -7.789  -0.095  1.00  0.69           H  
ATOM   2256 2HE  LYS A 141       6.109  -7.800  -0.362  1.00  0.69           H  
ATOM   2257 1HZ  LYS A 141       4.916  -8.292  -2.399  1.00  0.69           H  
ATOM   2258 2HZ  LYS A 141       5.825  -9.601  -1.928  1.00  0.69           H  
ATOM   2259 3HZ  LYS A 141       4.181  -9.593  -1.715  1.00  0.69           H  
ATOM   2260  N   ILE A 142       1.924 -11.172   4.070  1.00  0.69           N  
ATOM   2261  CA  ILE A 142       2.085 -12.308   4.965  1.00  0.69           C  
ATOM   2262  C   ILE A 142       0.916 -13.264   4.777  1.00  0.69           C  
ATOM   2263  O   ILE A 142       1.108 -14.476   4.667  1.00  0.69           O  
ATOM   2264  CB  ILE A 142       2.103 -11.884   6.448  1.00  0.69           C  
ATOM   2265  CG1 ILE A 142       3.337 -11.094   6.802  1.00  0.69           C  
ATOM   2266  CG2 ILE A 142       2.060 -13.105   7.269  1.00  0.69           C  
ATOM   2267  CD1 ILE A 142       3.247 -10.402   8.134  1.00  0.69           C  
ATOM   2268  H   ILE A 142       1.875 -10.224   4.447  1.00  0.69           H  
ATOM   2269  HA  ILE A 142       3.007 -12.829   4.722  1.00  0.69           H  
ATOM   2270  HB  ILE A 142       1.235 -11.265   6.667  1.00  0.69           H  
ATOM   2271 1HG1 ILE A 142       4.169 -11.771   6.855  1.00  0.69           H  
ATOM   2272 2HG1 ILE A 142       3.524 -10.357   6.028  1.00  0.69           H  
ATOM   2273 1HG2 ILE A 142       2.059 -12.837   8.300  1.00  0.69           H  
ATOM   2274 2HG2 ILE A 142       1.163 -13.638   7.025  1.00  0.69           H  
ATOM   2275 3HG2 ILE A 142       2.928 -13.722   7.057  1.00  0.69           H  
ATOM   2276 1HD1 ILE A 142       4.166  -9.861   8.326  1.00  0.69           H  
ATOM   2277 2HD1 ILE A 142       2.423  -9.703   8.125  1.00  0.69           H  
ATOM   2278 3HD1 ILE A 142       3.090 -11.139   8.918  1.00  0.69           H  
ATOM   2279  N   ALA A 143      -0.299 -12.713   4.733  1.00  0.68           N  
ATOM   2280  CA  ALA A 143      -1.509 -13.495   4.572  1.00  0.68           C  
ATOM   2281  C   ALA A 143      -1.517 -14.277   3.274  1.00  0.68           C  
ATOM   2282  O   ALA A 143      -1.918 -15.443   3.265  1.00  0.68           O  
ATOM   2283  CB  ALA A 143      -2.719 -12.580   4.621  1.00  0.68           C  
ATOM   2284  H   ALA A 143      -0.383 -11.706   4.821  1.00  0.68           H  
ATOM   2285  HA  ALA A 143      -1.559 -14.207   5.385  1.00  0.68           H  
ATOM   2286 1HB  ALA A 143      -3.627 -13.169   4.528  1.00  0.68           H  
ATOM   2287 2HB  ALA A 143      -2.724 -12.037   5.563  1.00  0.68           H  
ATOM   2288 3HB  ALA A 143      -2.664 -11.871   3.801  1.00  0.68           H  
ATOM   2289  N   GLU A 144      -1.035 -13.679   2.178  1.00  0.68           N  
ATOM   2290  CA  GLU A 144      -1.007 -14.419   0.924  1.00  0.68           C  
ATOM   2291  C   GLU A 144      -0.077 -15.617   1.026  1.00  0.68           C  
ATOM   2292  O   GLU A 144      -0.432 -16.714   0.592  1.00  0.68           O  
ATOM   2293  CB  GLU A 144      -0.587 -13.533  -0.256  1.00  0.68           C  
ATOM   2294  CG  GLU A 144      -1.632 -12.501  -0.698  1.00  0.68           C  
ATOM   2295  CD  GLU A 144      -1.172 -11.641  -1.862  1.00  0.68           C  
ATOM   2296  OE1 GLU A 144      -0.025 -11.721  -2.241  1.00  0.68           O  
ATOM   2297  OE2 GLU A 144      -1.983 -10.904  -2.381  1.00  0.68           O  
ATOM   2298  H   GLU A 144      -0.727 -12.706   2.217  1.00  0.68           H  
ATOM   2299  HA  GLU A 144      -2.011 -14.790   0.726  1.00  0.68           H  
ATOM   2300 1HB  GLU A 144       0.319 -12.986   0.017  1.00  0.68           H  
ATOM   2301 2HB  GLU A 144      -0.344 -14.161  -1.112  1.00  0.68           H  
ATOM   2302 1HG  GLU A 144      -2.541 -13.026  -0.988  1.00  0.68           H  
ATOM   2303 2HG  GLU A 144      -1.873 -11.861   0.146  1.00  0.68           H  
ATOM   2304  N   ILE A 145       1.070 -15.440   1.683  1.00  0.67           N  
ATOM   2305  CA  ILE A 145       2.001 -16.551   1.816  1.00  0.67           C  
ATOM   2306  C   ILE A 145       1.411 -17.604   2.742  1.00  0.67           C  
ATOM   2307  O   ILE A 145       1.522 -18.801   2.478  1.00  0.67           O  
ATOM   2308  CB  ILE A 145       3.377 -16.101   2.305  1.00  0.67           C  
ATOM   2309  CG1 ILE A 145       4.017 -15.152   1.291  1.00  0.67           C  
ATOM   2310  CG2 ILE A 145       4.271 -17.346   2.520  1.00  0.67           C  
ATOM   2311  CD1 ILE A 145       4.199 -15.763  -0.076  1.00  0.67           C  
ATOM   2312  H   ILE A 145       1.313 -14.511   2.040  1.00  0.67           H  
ATOM   2313  HA  ILE A 145       2.136 -17.005   0.834  1.00  0.67           H  
ATOM   2314  HB  ILE A 145       3.259 -15.546   3.229  1.00  0.67           H  
ATOM   2315 1HG1 ILE A 145       3.387 -14.269   1.192  1.00  0.67           H  
ATOM   2316 2HG1 ILE A 145       4.992 -14.839   1.669  1.00  0.67           H  
ATOM   2317 1HG2 ILE A 145       5.253 -17.044   2.869  1.00  0.67           H  
ATOM   2318 2HG2 ILE A 145       3.807 -17.999   3.256  1.00  0.67           H  
ATOM   2319 3HG2 ILE A 145       4.377 -17.884   1.577  1.00  0.67           H  
ATOM   2320 1HD1 ILE A 145       4.656 -15.032  -0.744  1.00  0.67           H  
ATOM   2321 2HD1 ILE A 145       4.843 -16.642  -0.006  1.00  0.67           H  
ATOM   2322 3HD1 ILE A 145       3.227 -16.063  -0.479  1.00  0.67           H  
ATOM   2323  N   ILE A 146       0.769 -17.176   3.826  1.00  0.69           N  
ATOM   2324  CA  ILE A 146       0.159 -18.141   4.723  1.00  0.69           C  
ATOM   2325  C   ILE A 146      -0.918 -18.937   3.992  1.00  0.69           C  
ATOM   2326  O   ILE A 146      -1.027 -20.154   4.173  1.00  0.69           O  
ATOM   2327  CB  ILE A 146      -0.348 -17.502   6.026  1.00  0.69           C  
ATOM   2328  CG1 ILE A 146       0.906 -17.067   6.839  1.00  0.69           C  
ATOM   2329  CG2 ILE A 146      -1.224 -18.454   6.792  1.00  0.69           C  
ATOM   2330  CD1 ILE A 146       0.649 -16.277   8.059  1.00  0.69           C  
ATOM   2331  H   ILE A 146       0.712 -16.179   4.029  1.00  0.69           H  
ATOM   2332  HA  ILE A 146       0.922 -18.845   5.025  1.00  0.69           H  
ATOM   2333  HB  ILE A 146      -0.911 -16.600   5.787  1.00  0.69           H  
ATOM   2334 1HG1 ILE A 146       1.481 -17.929   7.091  1.00  0.69           H  
ATOM   2335 2HG1 ILE A 146       1.500 -16.449   6.194  1.00  0.69           H  
ATOM   2336 1HG2 ILE A 146      -1.564 -17.982   7.712  1.00  0.69           H  
ATOM   2337 2HG2 ILE A 146      -2.088 -18.726   6.187  1.00  0.69           H  
ATOM   2338 3HG2 ILE A 146      -0.666 -19.352   7.034  1.00  0.69           H  
ATOM   2339 1HD1 ILE A 146       1.590 -16.007   8.514  1.00  0.69           H  
ATOM   2340 2HD1 ILE A 146       0.125 -15.410   7.801  1.00  0.69           H  
ATOM   2341 3HD1 ILE A 146       0.061 -16.865   8.763  1.00  0.69           H  
ATOM   2342  N   ALA A 147      -1.721 -18.265   3.169  1.00  0.72           N  
ATOM   2343  CA  ALA A 147      -2.730 -18.967   2.395  1.00  0.72           C  
ATOM   2344  C   ALA A 147      -2.083 -20.013   1.477  1.00  0.72           C  
ATOM   2345  O   ALA A 147      -2.603 -21.126   1.357  1.00  0.72           O  
ATOM   2346  CB  ALA A 147      -3.529 -17.977   1.571  1.00  0.72           C  
ATOM   2347  H   ALA A 147      -1.631 -17.256   3.075  1.00  0.72           H  
ATOM   2348  HA  ALA A 147      -3.394 -19.480   3.086  1.00  0.72           H  
ATOM   2349 1HB  ALA A 147      -4.297 -18.506   1.010  1.00  0.72           H  
ATOM   2350 2HB  ALA A 147      -3.994 -17.248   2.234  1.00  0.72           H  
ATOM   2351 3HB  ALA A 147      -2.864 -17.463   0.881  1.00  0.72           H  
ATOM   2352  N   GLU A 148      -0.925 -19.684   0.869  1.00  0.78           N  
ATOM   2353  CA  GLU A 148      -0.207 -20.636   0.009  1.00  0.78           C  
ATOM   2354  C   GLU A 148       0.278 -21.849   0.806  1.00  0.78           C  
ATOM   2355  O   GLU A 148       0.236 -22.981   0.318  1.00  0.78           O  
ATOM   2356  CB  GLU A 148       0.993 -19.979  -0.696  1.00  0.78           C  
ATOM   2357  CG  GLU A 148       0.638 -18.961  -1.787  1.00  0.78           C  
ATOM   2358  CD  GLU A 148       1.859 -18.320  -2.437  1.00  0.78           C  
ATOM   2359  OE1 GLU A 148       2.959 -18.593  -2.014  1.00  0.78           O  
ATOM   2360  OE2 GLU A 148       1.681 -17.555  -3.358  1.00  0.78           O  
ATOM   2361  H   GLU A 148      -0.557 -18.738   0.981  1.00  0.78           H  
ATOM   2362  HA  GLU A 148      -0.898 -20.990  -0.755  1.00  0.78           H  
ATOM   2363 1HB  GLU A 148       1.608 -19.468   0.039  1.00  0.78           H  
ATOM   2364 2HB  GLU A 148       1.610 -20.752  -1.149  1.00  0.78           H  
ATOM   2365 1HG  GLU A 148       0.058 -19.467  -2.556  1.00  0.78           H  
ATOM   2366 2HG  GLU A 148       0.014 -18.189  -1.357  1.00  0.78           H  
ATOM   2367  N   ILE A 149       0.719 -21.606   2.043  1.00  0.87           N  
ATOM   2368  CA  ILE A 149       1.168 -22.665   2.947  1.00  0.87           C  
ATOM   2369  C   ILE A 149      -0.013 -23.583   3.281  1.00  0.87           C  
ATOM   2370  O   ILE A 149       0.117 -24.810   3.290  1.00  0.87           O  
ATOM   2371  CB  ILE A 149       1.795 -22.064   4.224  1.00  0.87           C  
ATOM   2372  CG1 ILE A 149       3.115 -21.361   3.884  1.00  0.87           C  
ATOM   2373  CG2 ILE A 149       1.987 -23.103   5.290  1.00  0.87           C  
ATOM   2374  CD1 ILE A 149       3.642 -20.507   5.016  1.00  0.87           C  
ATOM   2375  H   ILE A 149       0.763 -20.634   2.353  1.00  0.87           H  
ATOM   2376  HA  ILE A 149       1.927 -23.256   2.440  1.00  0.87           H  
ATOM   2377  HB  ILE A 149       1.133 -21.302   4.613  1.00  0.87           H  
ATOM   2378 1HG1 ILE A 149       3.863 -22.112   3.640  1.00  0.87           H  
ATOM   2379 2HG1 ILE A 149       2.965 -20.730   3.012  1.00  0.87           H  
ATOM   2380 1HG2 ILE A 149       2.406 -22.641   6.179  1.00  0.87           H  
ATOM   2381 2HG2 ILE A 149       1.032 -23.516   5.521  1.00  0.87           H  
ATOM   2382 3HG2 ILE A 149       2.656 -23.884   4.936  1.00  0.87           H  
ATOM   2383 1HD1 ILE A 149       4.573 -20.037   4.715  1.00  0.87           H  
ATOM   2384 2HD1 ILE A 149       2.931 -19.737   5.273  1.00  0.87           H  
ATOM   2385 3HD1 ILE A 149       3.807 -21.142   5.874  1.00  0.87           H  
ATOM   2386  N   GLY A 150      -1.167 -22.974   3.561  1.00  1.00           N  
ATOM   2387  CA  GLY A 150      -2.397 -23.702   3.852  1.00  1.00           C  
ATOM   2388  C   GLY A 150      -2.636 -24.022   5.326  1.00  1.00           C  
ATOM   2389  O   GLY A 150      -3.566 -24.762   5.651  1.00  1.00           O  
ATOM   2390  H   GLY A 150      -1.193 -21.954   3.563  1.00  1.00           H  
ATOM   2391 1HA  GLY A 150      -3.235 -23.113   3.475  1.00  1.00           H  
ATOM   2392 2HA  GLY A 150      -2.396 -24.629   3.282  1.00  1.00           H  
ATOM   2393  N   TYR A 151      -1.803 -23.485   6.205  1.00  1.15           N  
ATOM   2394  CA  TYR A 151      -1.929 -23.714   7.641  1.00  1.15           C  
ATOM   2395  C   TYR A 151      -2.234 -22.425   8.391  1.00  1.15           C  
ATOM   2396  O   TYR A 151      -3.211 -22.368   9.139  1.00  1.15           O  
ATOM   2397  OXT TYR A 151      -1.764 -21.384   7.950  1.00  1.15           O  
ATOM   2398  CB  TYR A 151      -0.677 -24.409   8.192  1.00  1.15           C  
ATOM   2399  CG  TYR A 151      -0.550 -25.870   7.744  1.00  1.15           C  
ATOM   2400  CD1 TYR A 151       0.016 -26.219   6.523  1.00  1.15           C  
ATOM   2401  CD2 TYR A 151      -1.022 -26.870   8.583  1.00  1.15           C  
ATOM   2402  CE1 TYR A 151       0.106 -27.539   6.149  1.00  1.15           C  
ATOM   2403  CE2 TYR A 151      -0.932 -28.197   8.207  1.00  1.15           C  
ATOM   2404  CZ  TYR A 151      -0.371 -28.531   6.994  1.00  1.15           C  
ATOM   2405  OH  TYR A 151      -0.283 -29.853   6.616  1.00  1.15           O  
ATOM   2406  H   TYR A 151      -1.064 -22.892   5.855  1.00  1.15           H  
ATOM   2407  HA  TYR A 151      -2.773 -24.384   7.809  1.00  1.15           H  
ATOM   2408 1HB  TYR A 151       0.215 -23.874   7.869  1.00  1.15           H  
ATOM   2409 2HB  TYR A 151      -0.692 -24.384   9.283  1.00  1.15           H  
ATOM   2410  HD1 TYR A 151       0.382 -25.472   5.855  1.00  1.15           H  
ATOM   2411  HD2 TYR A 151      -1.469 -26.607   9.542  1.00  1.15           H  
ATOM   2412  HE1 TYR A 151       0.548 -27.800   5.187  1.00  1.15           H  
ATOM   2413  HE2 TYR A 151      -1.307 -28.978   8.869  1.00  1.15           H  
ATOM   2414  HH  TYR A 151       0.116 -29.910   5.745  1.00  1.15           H  
TER    2415
ENDMDL

REMARK ID 642324 MODEL 4 1a6g-n02
PFRMAT TS
TARGET 1a6g-n02
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   MET A   1       0.119  -0.630  -0.195  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.575  -0.538  -0.182  1.00  0.87           C  
ATOM      3  C   MET A   1       2.034   0.925  -0.410  1.00  0.87           C  
ATOM      4  O   MET A   1       1.526   1.577  -1.320  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.192  -1.458  -1.233  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.718  -1.468  -1.207  1.00  0.87           C  
ATOM      7  SD  MET A   1       4.467  -2.612  -2.378  1.00  0.87           S  
ATOM      8  CE  MET A   1       6.211  -2.387  -2.011  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.151  -1.601  -0.118  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.254  -0.122   0.595  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.243  -0.242  -1.054  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.902  -0.912   0.772  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.848  -2.480  -1.063  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.867  -1.154  -2.227  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.099  -0.462  -1.406  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.028  -1.762  -0.213  1.00  0.87           H  
ATOM     17 1HE  MET A   1       6.803  -3.024  -2.665  1.00  0.87           H  
ATOM     18 2HE  MET A   1       6.490  -1.348  -2.175  1.00  0.87           H  
ATOM     19 3HE  MET A   1       6.405  -2.655  -0.977  1.00  0.87           H  
ATOM     20  N   PRO A   2       2.948   1.474   0.419  1.00  0.81           N  
ATOM     21  CA  PRO A   2       3.534   2.818   0.334  1.00  0.81           C  
ATOM     22  C   PRO A   2       4.226   3.107  -1.003  1.00  0.81           C  
ATOM     23  O   PRO A   2       4.651   2.186  -1.714  1.00  0.81           O  
ATOM     24  CB  PRO A   2       4.547   2.790   1.477  1.00  0.81           C  
ATOM     25  CG  PRO A   2       4.002   1.780   2.442  1.00  0.81           C  
ATOM     26  CD  PRO A   2       3.338   0.750   1.644  1.00  0.81           C  
ATOM     27  HA  PRO A   2       2.757   3.572   0.527  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       5.543   2.559   1.104  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       4.608   3.781   1.933  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       4.799   1.328   2.980  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       3.343   2.258   3.180  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       4.012  -0.074   1.441  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       2.463   0.454   2.245  1.00  0.81           H  
ATOM     34  N   THR A   3       4.264   4.399  -1.364  1.00  0.75           N  
ATOM     35  CA  THR A   3       4.853   4.875  -2.619  1.00  0.75           C  
ATOM     36  C   THR A   3       6.354   4.992  -2.510  1.00  0.75           C  
ATOM     37  O   THR A   3       6.892   4.954  -1.407  1.00  0.75           O  
ATOM     38  CB  THR A   3       4.335   6.273  -2.974  1.00  0.75           C  
ATOM     39  OG1 THR A   3       4.784   7.202  -1.965  1.00  0.75           O  
ATOM     40  CG2 THR A   3       2.823   6.280  -3.013  1.00  0.75           C  
ATOM     41  H   THR A   3       3.906   5.112  -0.710  1.00  0.75           H  
ATOM     42  HA  THR A   3       4.611   4.171  -3.415  1.00  0.75           H  
ATOM     43  HB  THR A   3       4.729   6.576  -3.941  1.00  0.75           H  
ATOM     44  HG1 THR A   3       4.285   7.024  -1.127  1.00  0.75           H  
ATOM     45 1HG2 THR A   3       2.468   7.281  -3.256  1.00  0.75           H  
ATOM     46 2HG2 THR A   3       2.475   5.577  -3.769  1.00  0.75           H  
ATOM     47 3HG2 THR A   3       2.438   5.984  -2.034  1.00  0.75           H  
ATOM     48  N   GLU A   4       7.040   5.215  -3.631  1.00  0.71           N  
ATOM     49  CA  GLU A   4       8.490   5.373  -3.561  1.00  0.71           C  
ATOM     50  C   GLU A   4       8.860   6.553  -2.670  1.00  0.71           C  
ATOM     51  O   GLU A   4       9.822   6.488  -1.909  1.00  0.71           O  
ATOM     52  CB  GLU A   4       9.075   5.566  -4.958  1.00  0.71           C  
ATOM     53  CG  GLU A   4       9.024   4.320  -5.836  1.00  0.71           C  
ATOM     54  CD  GLU A   4       9.538   4.558  -7.239  1.00  0.71           C  
ATOM     55  OE1 GLU A   4       9.802   5.688  -7.572  1.00  0.71           O  
ATOM     56  OE2 GLU A   4       9.665   3.605  -7.973  1.00  0.71           O  
ATOM     57  H   GLU A   4       6.564   5.251  -4.521  1.00  0.71           H  
ATOM     58  HA  GLU A   4       8.920   4.472  -3.129  1.00  0.71           H  
ATOM     59 1HB  GLU A   4       8.537   6.364  -5.471  1.00  0.71           H  
ATOM     60 2HB  GLU A   4      10.118   5.877  -4.874  1.00  0.71           H  
ATOM     61 1HG  GLU A   4       9.624   3.539  -5.369  1.00  0.71           H  
ATOM     62 2HG  GLU A   4       7.995   3.967  -5.885  1.00  0.71           H  
ATOM     63  N   ALA A   5       8.074   7.630  -2.730  1.00  0.68           N  
ATOM     64  CA  ALA A   5       8.337   8.790  -1.886  1.00  0.68           C  
ATOM     65  C   ALA A   5       8.257   8.398  -0.416  1.00  0.68           C  
ATOM     66  O   ALA A   5       9.058   8.853   0.407  1.00  0.68           O  
ATOM     67  CB  ALA A   5       7.353   9.897  -2.180  1.00  0.68           C  
ATOM     68  H   ALA A   5       7.287   7.635  -3.362  1.00  0.68           H  
ATOM     69  HA  ALA A   5       9.349   9.138  -2.091  1.00  0.68           H  
ATOM     70 1HB  ALA A   5       7.575  10.757  -1.549  1.00  0.68           H  
ATOM     71 2HB  ALA A   5       7.428  10.183  -3.227  1.00  0.68           H  
ATOM     72 3HB  ALA A   5       6.341   9.543  -1.969  1.00  0.68           H  
ATOM     73  N   ASP A   6       7.337   7.490  -0.089  1.00  0.66           N  
ATOM     74  CA  ASP A   6       7.183   7.117   1.306  1.00  0.66           C  
ATOM     75  C   ASP A   6       8.312   6.182   1.712  1.00  0.66           C  
ATOM     76  O   ASP A   6       8.871   6.314   2.802  1.00  0.66           O  
ATOM     77  CB  ASP A   6       5.875   6.355   1.514  1.00  0.66           C  
ATOM     78  CG  ASP A   6       4.589   7.141   1.285  1.00  0.66           C  
ATOM     79  OD1 ASP A   6       4.412   8.186   1.857  1.00  0.66           O  
ATOM     80  OD2 ASP A   6       3.770   6.655   0.494  1.00  0.66           O  
ATOM     81  H   ASP A   6       6.692   7.133  -0.801  1.00  0.66           H  
ATOM     82  HA  ASP A   6       7.214   8.014   1.924  1.00  0.66           H  
ATOM     83 1HB  ASP A   6       5.876   5.500   0.845  1.00  0.66           H  
ATOM     84 2HB  ASP A   6       5.856   5.959   2.531  1.00  0.66           H  
ATOM     85  N   TRP A   7       8.718   5.292   0.809  1.00  0.66           N  
ATOM     86  CA  TRP A   7       9.783   4.357   1.142  1.00  0.66           C  
ATOM     87  C   TRP A   7      11.087   5.113   1.377  1.00  0.66           C  
ATOM     88  O   TRP A   7      11.823   4.792   2.314  1.00  0.66           O  
ATOM     89  CB  TRP A   7       9.971   3.322   0.024  1.00  0.66           C  
ATOM     90  CG  TRP A   7       8.853   2.291  -0.061  1.00  0.66           C  
ATOM     91  CD1 TRP A   7       7.944   2.185  -1.050  1.00  0.66           C  
ATOM     92  CD2 TRP A   7       8.536   1.241   0.871  1.00  0.66           C  
ATOM     93  NE1 TRP A   7       7.072   1.182  -0.794  1.00  0.66           N  
ATOM     94  CE2 TRP A   7       7.417   0.581   0.369  1.00  0.66           C  
ATOM     95  CE3 TRP A   7       9.086   0.820   2.061  1.00  0.66           C  
ATOM     96  CZ2 TRP A   7       6.838  -0.474   1.027  1.00  0.66           C  
ATOM     97  CZ3 TRP A   7       8.501  -0.245   2.709  1.00  0.66           C  
ATOM     98  CH2 TRP A   7       7.407  -0.874   2.210  1.00  0.66           C  
ATOM     99  H   TRP A   7       8.242   5.238  -0.093  1.00  0.66           H  
ATOM    100  HA  TRP A   7       9.512   3.837   2.060  1.00  0.66           H  
ATOM    101 1HB  TRP A   7      10.036   3.840  -0.934  1.00  0.66           H  
ATOM    102 2HB  TRP A   7      10.911   2.800   0.176  1.00  0.66           H  
ATOM    103  HD1 TRP A   7       7.896   2.818  -1.911  1.00  0.66           H  
ATOM    104  HE1 TRP A   7       6.271   0.971  -1.401  1.00  0.66           H  
ATOM    105  HE3 TRP A   7       9.963   1.317   2.474  1.00  0.66           H  
ATOM    106  HZ2 TRP A   7       5.973  -0.983   0.642  1.00  0.66           H  
ATOM    107  HZ3 TRP A   7       8.930  -0.566   3.629  1.00  0.66           H  
ATOM    108  HH2 TRP A   7       6.975  -1.711   2.762  1.00  0.66           H  
ATOM    109  N   GLU A   8      11.352   6.150   0.566  1.00  0.66           N  
ATOM    110  CA  GLU A   8      12.571   6.935   0.739  1.00  0.66           C  
ATOM    111  C   GLU A   8      12.552   7.716   2.057  1.00  0.66           C  
ATOM    112  O   GLU A   8      13.569   7.778   2.754  1.00  0.66           O  
ATOM    113  CB  GLU A   8      12.767   7.915  -0.432  1.00  0.66           C  
ATOM    114  CG  GLU A   8      13.139   7.286  -1.798  1.00  0.66           C  
ATOM    115  CD  GLU A   8      14.500   6.620  -1.827  1.00  0.66           C  
ATOM    116  OE1 GLU A   8      15.291   6.875  -0.955  1.00  0.66           O  
ATOM    117  OE2 GLU A   8      14.746   5.847  -2.735  1.00  0.66           O  
ATOM    118  H   GLU A   8      10.711   6.373  -0.199  1.00  0.66           H  
ATOM    119  HA  GLU A   8      13.417   6.249   0.763  1.00  0.66           H  
ATOM    120 1HB  GLU A   8      11.838   8.475  -0.578  1.00  0.66           H  
ATOM    121 2HB  GLU A   8      13.541   8.636  -0.172  1.00  0.66           H  
ATOM    122 1HG  GLU A   8      12.389   6.537  -2.044  1.00  0.66           H  
ATOM    123 2HG  GLU A   8      13.099   8.059  -2.563  1.00  0.66           H  
ATOM    124  N   LEU A   9      11.394   8.274   2.440  1.00  0.67           N  
ATOM    125  CA  LEU A   9      11.343   9.000   3.706  1.00  0.67           C  
ATOM    126  C   LEU A   9      11.573   8.074   4.888  1.00  0.67           C  
ATOM    127  O   LEU A   9      12.292   8.420   5.833  1.00  0.67           O  
ATOM    128  CB  LEU A   9       9.993   9.699   3.886  1.00  0.67           C  
ATOM    129  CG  LEU A   9       9.707  10.904   2.993  1.00  0.67           C  
ATOM    130  CD1 LEU A   9       8.243  11.340   3.171  1.00  0.67           C  
ATOM    131  CD2 LEU A   9      10.647  12.033   3.379  1.00  0.67           C  
ATOM    132  H   LEU A   9      10.566   8.231   1.840  1.00  0.67           H  
ATOM    133  HA  LEU A   9      12.129   9.753   3.700  1.00  0.67           H  
ATOM    134 1HB  LEU A   9       9.207   8.964   3.692  1.00  0.67           H  
ATOM    135 2HB  LEU A   9       9.906  10.021   4.921  1.00  0.67           H  
ATOM    136  HG  LEU A   9       9.865  10.636   1.950  1.00  0.67           H  
ATOM    137 1HD1 LEU A   9       8.038  12.197   2.532  1.00  0.67           H  
ATOM    138 2HD1 LEU A   9       7.584  10.515   2.892  1.00  0.67           H  
ATOM    139 3HD1 LEU A   9       8.063  11.611   4.201  1.00  0.67           H  
ATOM    140 1HD2 LEU A   9      10.453  12.898   2.746  1.00  0.67           H  
ATOM    141 2HD2 LEU A   9      10.484  12.302   4.426  1.00  0.67           H  
ATOM    142 3HD2 LEU A   9      11.679  11.706   3.244  1.00  0.67           H  
ATOM    143  N   VAL A  10      11.002   6.876   4.817  1.00  0.69           N  
ATOM    144  CA  VAL A  10      11.138   5.939   5.911  1.00  0.69           C  
ATOM    145  C   VAL A  10      12.539   5.412   6.011  1.00  0.69           C  
ATOM    146  O   VAL A  10      13.058   5.272   7.112  1.00  0.69           O  
ATOM    147  CB  VAL A  10      10.149   4.806   5.789  1.00  0.69           C  
ATOM    148  CG1 VAL A  10      10.396   3.768   6.875  1.00  0.69           C  
ATOM    149  CG2 VAL A  10       8.826   5.409   5.936  1.00  0.69           C  
ATOM    150  H   VAL A  10      10.423   6.633   4.011  1.00  0.69           H  
ATOM    151  HA  VAL A  10      10.906   6.468   6.835  1.00  0.69           H  
ATOM    152  HB  VAL A  10      10.249   4.315   4.815  1.00  0.69           H  
ATOM    153 1HG1 VAL A  10       9.669   2.966   6.788  1.00  0.69           H  
ATOM    154 2HG1 VAL A  10      11.395   3.374   6.769  1.00  0.69           H  
ATOM    155 3HG1 VAL A  10      10.302   4.233   7.845  1.00  0.69           H  
ATOM    156 1HG2 VAL A  10       8.056   4.673   5.881  1.00  0.69           H  
ATOM    157 2HG2 VAL A  10       8.805   5.899   6.891  1.00  0.69           H  
ATOM    158 3HG2 VAL A  10       8.674   6.143   5.170  1.00  0.69           H  
ATOM    159  N   LEU A  11      13.159   5.081   4.888  1.00  0.72           N  
ATOM    160  CA  LEU A  11      14.532   4.633   4.950  1.00  0.72           C  
ATOM    161  C   LEU A  11      15.452   5.745   5.438  1.00  0.72           C  
ATOM    162  O   LEU A  11      16.382   5.471   6.195  1.00  0.72           O  
ATOM    163  CB  LEU A  11      14.945   4.011   3.622  1.00  0.72           C  
ATOM    164  CG  LEU A  11      14.263   2.643   3.425  1.00  0.72           C  
ATOM    165  CD1 LEU A  11      14.509   2.095   2.040  1.00  0.72           C  
ATOM    166  CD2 LEU A  11      14.818   1.695   4.515  1.00  0.72           C  
ATOM    167  H   LEU A  11      12.688   5.160   3.987  1.00  0.72           H  
ATOM    168  HA  LEU A  11      14.583   3.833   5.684  1.00  0.72           H  
ATOM    169 1HB  LEU A  11      14.639   4.676   2.808  1.00  0.72           H  
ATOM    170 2HB  LEU A  11      16.025   3.881   3.598  1.00  0.72           H  
ATOM    171  HG  LEU A  11      13.183   2.757   3.546  1.00  0.72           H  
ATOM    172 1HD1 LEU A  11      14.007   1.127   1.936  1.00  0.72           H  
ATOM    173 2HD1 LEU A  11      14.104   2.797   1.317  1.00  0.72           H  
ATOM    174 3HD1 LEU A  11      15.577   1.971   1.879  1.00  0.72           H  
ATOM    175 1HD2 LEU A  11      14.367   0.734   4.446  1.00  0.72           H  
ATOM    176 2HD2 LEU A  11      15.895   1.590   4.393  1.00  0.72           H  
ATOM    177 3HD2 LEU A  11      14.606   2.109   5.498  1.00  0.72           H  
ATOM    178  N   ALA A  12      15.188   7.010   5.085  1.00  0.75           N  
ATOM    179  CA  ALA A  12      16.038   8.072   5.618  1.00  0.75           C  
ATOM    180  C   ALA A  12      15.984   8.036   7.152  1.00  0.75           C  
ATOM    181  O   ALA A  12      17.020   8.077   7.832  1.00  0.75           O  
ATOM    182  CB  ALA A  12      15.573   9.426   5.104  1.00  0.75           C  
ATOM    183  H   ALA A  12      14.436   7.237   4.432  1.00  0.75           H  
ATOM    184  HA  ALA A  12      17.064   7.889   5.301  1.00  0.75           H  
ATOM    185 1HB  ALA A  12      16.216  10.207   5.502  1.00  0.75           H  
ATOM    186 2HB  ALA A  12      15.617   9.433   4.015  1.00  0.75           H  
ATOM    187 3HB  ALA A  12      14.548   9.602   5.423  1.00  0.75           H  
ATOM    188  N   VAL A  13      14.774   7.853   7.684  1.00  0.77           N  
ATOM    189  CA  VAL A  13      14.583   7.709   9.116  1.00  0.77           C  
ATOM    190  C   VAL A  13      15.229   6.443   9.647  1.00  0.77           C  
ATOM    191  O   VAL A  13      15.873   6.456  10.696  1.00  0.77           O  
ATOM    192  CB  VAL A  13      13.101   7.676   9.475  1.00  0.77           C  
ATOM    193  CG1 VAL A  13      12.971   7.284  10.880  1.00  0.77           C  
ATOM    194  CG2 VAL A  13      12.460   9.057   9.249  1.00  0.77           C  
ATOM    195  H   VAL A  13      13.956   7.838   7.069  1.00  0.77           H  
ATOM    196  HA  VAL A  13      15.039   8.564   9.606  1.00  0.77           H  
ATOM    197  HB  VAL A  13      12.601   6.932   8.869  1.00  0.77           H  
ATOM    198 1HG1 VAL A  13      11.927   7.227  11.086  1.00  0.77           H  
ATOM    199 2HG1 VAL A  13      13.421   6.307  11.033  1.00  0.77           H  
ATOM    200 3HG1 VAL A  13      13.462   8.015  11.521  1.00  0.77           H  
ATOM    201 1HG2 VAL A  13      11.403   9.018   9.514  1.00  0.77           H  
ATOM    202 2HG2 VAL A  13      12.961   9.793   9.871  1.00  0.77           H  
ATOM    203 3HG2 VAL A  13      12.561   9.336   8.201  1.00  0.77           H  
ATOM    204  N   GLY A  14      15.048   5.345   8.927  1.00  0.80           N  
ATOM    205  CA  GLY A  14      15.579   4.066   9.329  1.00  0.80           C  
ATOM    206  C   GLY A  14      17.082   4.128   9.505  1.00  0.80           C  
ATOM    207  O   GLY A  14      17.602   3.557  10.459  1.00  0.80           O  
ATOM    208  H   GLY A  14      14.507   5.400   8.077  1.00  0.80           H  
ATOM    209 1HA  GLY A  14      15.107   3.751  10.259  1.00  0.80           H  
ATOM    210 2HA  GLY A  14      15.322   3.334   8.568  1.00  0.80           H  
ATOM    211  N   LYS A  15      17.777   4.876   8.640  1.00  0.82           N  
ATOM    212  CA  LYS A  15      19.225   5.014   8.760  1.00  0.82           C  
ATOM    213  C   LYS A  15      19.576   5.806  10.026  1.00  0.82           C  
ATOM    214  O   LYS A  15      20.533   5.477  10.737  1.00  0.82           O  
ATOM    215  CB  LYS A  15      19.804   5.678   7.506  1.00  0.82           C  
ATOM    216  CG  LYS A  15      19.678   4.821   6.222  1.00  0.82           C  
ATOM    217  CD  LYS A  15      20.471   3.514   6.304  1.00  0.82           C  
ATOM    218  CE  LYS A  15      21.975   3.740   6.150  1.00  0.82           C  
ATOM    219  NZ  LYS A  15      22.727   2.448   6.141  1.00  0.82           N  
ATOM    220  H   LYS A  15      17.286   5.314   7.859  1.00  0.82           H  
ATOM    221  HA  LYS A  15      19.661   4.019   8.850  1.00  0.82           H  
ATOM    222 1HB  LYS A  15      19.277   6.621   7.327  1.00  0.82           H  
ATOM    223 2HB  LYS A  15      20.855   5.909   7.665  1.00  0.82           H  
ATOM    224 1HG  LYS A  15      18.637   4.566   6.066  1.00  0.82           H  
ATOM    225 2HG  LYS A  15      20.020   5.398   5.366  1.00  0.82           H  
ATOM    226 1HD  LYS A  15      20.288   3.031   7.272  1.00  0.82           H  
ATOM    227 2HD  LYS A  15      20.136   2.840   5.519  1.00  0.82           H  
ATOM    228 1HE  LYS A  15      22.164   4.266   5.217  1.00  0.82           H  
ATOM    229 2HE  LYS A  15      22.333   4.348   6.980  1.00  0.82           H  
ATOM    230 1HZ  LYS A  15      23.711   2.624   6.047  1.00  0.82           H  
ATOM    231 2HZ  LYS A  15      22.554   1.962   7.033  1.00  0.82           H  
ATOM    232 3HZ  LYS A  15      22.414   1.871   5.382  1.00  0.82           H  
ATOM    233  N   LEU A  16      18.767   6.816  10.361  1.00  0.84           N  
ATOM    234  CA  LEU A  16      19.028   7.577  11.582  1.00  0.84           C  
ATOM    235  C   LEU A  16      18.892   6.666  12.794  1.00  0.84           C  
ATOM    236  O   LEU A  16      19.636   6.785  13.773  1.00  0.84           O  
ATOM    237  CB  LEU A  16      18.031   8.727  11.749  1.00  0.84           C  
ATOM    238  CG  LEU A  16      18.125   9.848  10.769  1.00  0.84           C  
ATOM    239  CD1 LEU A  16      16.957  10.773  10.980  1.00  0.84           C  
ATOM    240  CD2 LEU A  16      19.426  10.578  10.980  1.00  0.84           C  
ATOM    241  H   LEU A  16      17.993   7.079   9.744  1.00  0.84           H  
ATOM    242  HA  LEU A  16      20.042   7.969  11.545  1.00  0.84           H  
ATOM    243 1HB  LEU A  16      17.026   8.334  11.707  1.00  0.84           H  
ATOM    244 2HB  LEU A  16      18.174   9.151  12.728  1.00  0.84           H  
ATOM    245  HG  LEU A  16      18.077   9.454   9.753  1.00  0.84           H  
ATOM    246 1HD1 LEU A  16      17.018  11.589  10.266  1.00  0.84           H  
ATOM    247 2HD1 LEU A  16      16.030  10.232  10.837  1.00  0.84           H  
ATOM    248 3HD1 LEU A  16      16.991  11.168  11.990  1.00  0.84           H  
ATOM    249 1HD2 LEU A  16      19.498  11.401  10.270  1.00  0.84           H  
ATOM    250 2HD2 LEU A  16      19.459  10.969  11.999  1.00  0.84           H  
ATOM    251 3HD2 LEU A  16      20.253   9.889  10.826  1.00  0.84           H  
ATOM    252  N   LEU A  17      17.938   5.739  12.720  1.00  0.84           N  
ATOM    253  CA  LEU A  17      17.706   4.845  13.834  1.00  0.84           C  
ATOM    254  C   LEU A  17      18.757   3.724  13.861  1.00  0.84           C  
ATOM    255  O   LEU A  17      19.237   3.341  14.932  1.00  0.84           O  
ATOM    256  CB  LEU A  17      16.284   4.273  13.758  1.00  0.84           C  
ATOM    257  CG  LEU A  17      15.148   5.347  13.869  1.00  0.84           C  
ATOM    258  CD1 LEU A  17      13.767   4.686  13.686  1.00  0.84           C  
ATOM    259  CD2 LEU A  17      15.270   6.059  15.186  1.00  0.84           C  
ATOM    260  H   LEU A  17      17.340   5.704  11.891  1.00  0.84           H  
ATOM    261  HA  LEU A  17      17.782   5.425  14.737  1.00  0.84           H  
ATOM    262 1HB  LEU A  17      16.171   3.761  12.803  1.00  0.84           H  
ATOM    263 2HB  LEU A  17      16.153   3.551  14.563  1.00  0.84           H  
ATOM    264  HG  LEU A  17      15.271   6.074  13.072  1.00  0.84           H  
ATOM    265 1HD1 LEU A  17      12.987   5.445  13.740  1.00  0.84           H  
ATOM    266 2HD1 LEU A  17      13.726   4.201  12.711  1.00  0.84           H  
ATOM    267 3HD1 LEU A  17      13.607   3.947  14.469  1.00  0.84           H  
ATOM    268 1HD2 LEU A  17      14.518   6.821  15.257  1.00  0.84           H  
ATOM    269 2HD2 LEU A  17      15.152   5.350  16.005  1.00  0.84           H  
ATOM    270 3HD2 LEU A  17      16.251   6.521  15.240  1.00  0.84           H  
ATOM    271  N   GLU A  18      19.183   3.260  12.677  1.00  0.83           N  
ATOM    272  CA  GLU A  18      20.162   2.179  12.543  1.00  0.83           C  
ATOM    273  C   GLU A  18      21.439   2.513  13.310  1.00  0.83           C  
ATOM    274  O   GLU A  18      21.997   1.680  14.037  1.00  0.83           O  
ATOM    275  CB  GLU A  18      20.503   1.924  11.074  1.00  0.83           C  
ATOM    276  CG  GLU A  18      21.429   0.731  10.816  1.00  0.83           C  
ATOM    277  CD  GLU A  18      21.733   0.519   9.334  1.00  0.83           C  
ATOM    278  OE1 GLU A  18      22.251   1.432   8.718  1.00  0.83           O  
ATOM    279  OE2 GLU A  18      21.452  -0.536   8.822  1.00  0.83           O  
ATOM    280  H   GLU A  18      18.763   3.626  11.831  1.00  0.83           H  
ATOM    281  HA  GLU A  18      19.725   1.271  12.924  1.00  0.83           H  
ATOM    282 1HB  GLU A  18      19.583   1.763  10.510  1.00  0.83           H  
ATOM    283 2HB  GLU A  18      20.984   2.811  10.659  1.00  0.83           H  
ATOM    284 1HG  GLU A  18      22.365   0.896  11.348  1.00  0.83           H  
ATOM    285 2HG  GLU A  18      20.963  -0.167  11.219  1.00  0.83           H  
ATOM    286  N   LYS A  19      21.835   3.780  13.235  1.00  0.82           N  
ATOM    287  CA  LYS A  19      23.045   4.265  13.882  1.00  0.82           C  
ATOM    288  C   LYS A  19      23.096   4.077  15.403  1.00  0.82           C  
ATOM    289  O   LYS A  19      24.184   4.138  15.978  1.00  0.82           O  
ATOM    290  CB  LYS A  19      23.256   5.740  13.556  1.00  0.82           C  
ATOM    291  CG  LYS A  19      23.657   6.003  12.107  1.00  0.82           C  
ATOM    292  CD  LYS A  19      23.836   7.489  11.830  1.00  0.82           C  
ATOM    293  CE  LYS A  19      24.247   7.733  10.387  1.00  0.82           C  
ATOM    294  NZ  LYS A  19      24.435   9.181  10.100  1.00  0.82           N  
ATOM    295  H   LYS A  19      21.309   4.411  12.623  1.00  0.82           H  
ATOM    296  HA  LYS A  19      23.881   3.709  13.462  1.00  0.82           H  
ATOM    297 1HB  LYS A  19      22.325   6.283  13.744  1.00  0.82           H  
ATOM    298 2HB  LYS A  19      24.019   6.156  14.210  1.00  0.82           H  
ATOM    299 1HG  LYS A  19      24.595   5.491  11.896  1.00  0.82           H  
ATOM    300 2HG  LYS A  19      22.896   5.604  11.443  1.00  0.82           H  
ATOM    301 1HD  LYS A  19      22.889   8.001  12.022  1.00  0.82           H  
ATOM    302 2HD  LYS A  19      24.595   7.898  12.494  1.00  0.82           H  
ATOM    303 1HE  LYS A  19      25.179   7.209  10.188  1.00  0.82           H  
ATOM    304 2HE  LYS A  19      23.471   7.339   9.727  1.00  0.82           H  
ATOM    305 1HZ  LYS A  19      24.705   9.303   9.134  1.00  0.82           H  
ATOM    306 2HZ  LYS A  19      23.569   9.672  10.271  1.00  0.82           H  
ATOM    307 3HZ  LYS A  19      25.157   9.553  10.700  1.00  0.82           H  
ATOM    308  N   ASP A  20      21.953   3.902  16.073  1.00  0.80           N  
ATOM    309  CA  ASP A  20      21.984   3.733  17.522  1.00  0.80           C  
ATOM    310  C   ASP A  20      20.880   2.767  17.972  1.00  0.80           C  
ATOM    311  O   ASP A  20      20.233   2.988  19.006  1.00  0.80           O  
ATOM    312  CB  ASP A  20      21.849   5.104  18.207  1.00  0.80           C  
ATOM    313  CG  ASP A  20      22.265   5.143  19.676  1.00  0.80           C  
ATOM    314  OD1 ASP A  20      23.074   4.334  20.060  1.00  0.80           O  
ATOM    315  OD2 ASP A  20      21.786   6.010  20.406  1.00  0.80           O  
ATOM    316  H   ASP A  20      21.062   3.839  15.575  1.00  0.80           H  
ATOM    317  HA  ASP A  20      22.944   3.301  17.801  1.00  0.80           H  
ATOM    318 1HB  ASP A  20      22.445   5.835  17.660  1.00  0.80           H  
ATOM    319 2HB  ASP A  20      20.825   5.426  18.150  1.00  0.80           H  
ATOM    320  N   ILE A  21      20.711   1.665  17.227  1.00  0.78           N  
ATOM    321  CA  ILE A  21      19.651   0.693  17.525  1.00  0.78           C  
ATOM    322  C   ILE A  21      19.615   0.105  18.913  1.00  0.78           C  
ATOM    323  O   ILE A  21      18.529  -0.093  19.443  1.00  0.78           O  
ATOM    324  CB  ILE A  21      19.675  -0.504  16.569  1.00  0.78           C  
ATOM    325  CG1 ILE A  21      19.306  -0.075  15.241  1.00  0.78           C  
ATOM    326  CG2 ILE A  21      18.747  -1.558  17.061  1.00  0.78           C  
ATOM    327  CD1 ILE A  21      17.873   0.454  15.143  1.00  0.78           C  
ATOM    328  H   ILE A  21      21.274   1.554  16.377  1.00  0.78           H  
ATOM    329  HA  ILE A  21      18.707   1.200  17.362  1.00  0.78           H  
ATOM    330  HB  ILE A  21      20.685  -0.905  16.517  1.00  0.78           H  
ATOM    331 1HG1 ILE A  21      19.972   0.704  14.983  1.00  0.78           H  
ATOM    332 2HG1 ILE A  21      19.431  -0.901  14.542  1.00  0.78           H  
ATOM    333 1HG2 ILE A  21      18.767  -2.406  16.398  1.00  0.78           H  
ATOM    334 2HG2 ILE A  21      19.057  -1.865  18.047  1.00  0.78           H  
ATOM    335 3HG2 ILE A  21      17.744  -1.158  17.104  1.00  0.78           H  
ATOM    336 1HD1 ILE A  21      17.668   0.784  14.125  1.00  0.78           H  
ATOM    337 2HD1 ILE A  21      17.188  -0.335  15.410  1.00  0.78           H  
ATOM    338 3HD1 ILE A  21      17.747   1.295  15.825  1.00  0.78           H  
ATOM    339  N   LYS A  22      20.749  -0.237  19.501  1.00  0.75           N  
ATOM    340  CA  LYS A  22      20.661  -0.870  20.809  1.00  0.75           C  
ATOM    341  C   LYS A  22      19.882   0.002  21.836  1.00  0.75           C  
ATOM    342  O   LYS A  22      18.874  -0.480  22.373  1.00  0.75           O  
ATOM    343  CB  LYS A  22      22.042  -1.376  21.241  1.00  0.75           C  
ATOM    344  CG  LYS A  22      22.087  -2.026  22.594  1.00  0.75           C  
ATOM    345  CD  LYS A  22      23.481  -2.549  22.896  1.00  0.75           C  
ATOM    346  CE  LYS A  22      23.540  -3.162  24.275  1.00  0.75           C  
ATOM    347  NZ  LYS A  22      24.886  -3.698  24.602  1.00  0.75           N  
ATOM    348  H   LYS A  22      21.637  -0.056  19.055  1.00  0.75           H  
ATOM    349  HA  LYS A  22      20.066  -1.772  20.690  1.00  0.75           H  
ATOM    350 1HB  LYS A  22      22.303  -2.185  20.558  1.00  0.75           H  
ATOM    351 2HB  LYS A  22      22.823  -0.651  21.116  1.00  0.75           H  
ATOM    352 1HG  LYS A  22      21.799  -1.301  23.355  1.00  0.75           H  
ATOM    353 2HG  LYS A  22      21.380  -2.857  22.616  1.00  0.75           H  
ATOM    354 1HD  LYS A  22      23.760  -3.301  22.159  1.00  0.75           H  
ATOM    355 2HD  LYS A  22      24.196  -1.728  22.843  1.00  0.75           H  
ATOM    356 1HE  LYS A  22      23.285  -2.400  25.004  1.00  0.75           H  
ATOM    357 2HE  LYS A  22      22.811  -3.972  24.342  1.00  0.75           H  
ATOM    358 1HZ  LYS A  22      24.839  -4.087  25.555  1.00  0.75           H  
ATOM    359 2HZ  LYS A  22      25.138  -4.424  23.953  1.00  0.75           H  
ATOM    360 3HZ  LYS A  22      25.572  -2.965  24.570  1.00  0.75           H  
ATOM    361  N   PRO A  23      20.313   1.241  22.189  1.00  0.73           N  
ATOM    362  CA  PRO A  23      19.548   2.184  22.991  1.00  0.73           C  
ATOM    363  C   PRO A  23      18.130   2.438  22.499  1.00  0.73           C  
ATOM    364  O   PRO A  23      17.217   2.566  23.321  1.00  0.73           O  
ATOM    365  CB  PRO A  23      20.384   3.451  22.888  1.00  0.73           C  
ATOM    366  CG  PRO A  23      21.776   2.950  22.733  1.00  0.73           C  
ATOM    367  CD  PRO A  23      21.662   1.740  21.852  1.00  0.73           C  
ATOM    368  HA  PRO A  23      19.528   1.822  24.030  1.00  0.73           H  
ATOM    369 1HB  PRO A  23      20.063   4.049  22.011  1.00  0.73           H  
ATOM    370 2HB  PRO A  23      20.244   4.077  23.776  1.00  0.73           H  
ATOM    371 1HG  PRO A  23      22.406   3.737  22.295  1.00  0.73           H  
ATOM    372 2HG  PRO A  23      22.204   2.717  23.714  1.00  0.73           H  
ATOM    373 1HD  PRO A  23      21.758   2.019  20.796  1.00  0.73           H  
ATOM    374 2HD  PRO A  23      22.437   1.092  22.197  1.00  0.73           H  
ATOM    375  N   PHE A  24      17.908   2.457  21.169  1.00  0.71           N  
ATOM    376  CA  PHE A  24      16.538   2.672  20.703  1.00  0.71           C  
ATOM    377  C   PHE A  24      15.681   1.491  21.085  1.00  0.71           C  
ATOM    378  O   PHE A  24      14.545   1.656  21.517  1.00  0.71           O  
ATOM    379  CB  PHE A  24      16.441   2.871  19.189  1.00  0.71           C  
ATOM    380  CG  PHE A  24      16.843   4.191  18.716  1.00  0.71           C  
ATOM    381  CD1 PHE A  24      16.209   5.307  19.184  1.00  0.71           C  
ATOM    382  CD2 PHE A  24      17.819   4.334  17.791  1.00  0.71           C  
ATOM    383  CE1 PHE A  24      16.556   6.546  18.739  1.00  0.71           C  
ATOM    384  CE2 PHE A  24      18.185   5.561  17.350  1.00  0.71           C  
ATOM    385  CZ  PHE A  24      17.561   6.664  17.814  1.00  0.71           C  
ATOM    386  H   PHE A  24      18.673   2.379  20.491  1.00  0.71           H  
ATOM    387  HA  PHE A  24      16.139   3.560  21.193  1.00  0.71           H  
ATOM    388 1HB  PHE A  24      17.056   2.132  18.695  1.00  0.71           H  
ATOM    389 2HB  PHE A  24      15.416   2.704  18.874  1.00  0.71           H  
ATOM    390  HD1 PHE A  24      15.430   5.187  19.914  1.00  0.71           H  
ATOM    391  HD2 PHE A  24      18.311   3.458  17.399  1.00  0.71           H  
ATOM    392  HE1 PHE A  24      16.038   7.422  19.120  1.00  0.71           H  
ATOM    393  HE2 PHE A  24      18.983   5.657  16.611  1.00  0.71           H  
ATOM    394  HZ  PHE A  24      17.860   7.620  17.441  1.00  0.71           H  
ATOM    395  N   GLY A  25      16.253   0.301  20.970  1.00  0.70           N  
ATOM    396  CA  GLY A  25      15.582  -0.941  21.286  1.00  0.70           C  
ATOM    397  C   GLY A  25      15.101  -0.874  22.707  1.00  0.70           C  
ATOM    398  O   GLY A  25      13.919  -1.107  22.995  1.00  0.70           O  
ATOM    399  H   GLY A  25      17.202   0.242  20.615  1.00  0.70           H  
ATOM    400 1HA  GLY A  25      14.748  -1.116  20.610  1.00  0.70           H  
ATOM    401 2HA  GLY A  25      16.296  -1.754  21.173  1.00  0.70           H  
ATOM    402  N   GLY A  26      16.032  -0.538  23.592  1.00  0.70           N  
ATOM    403  CA  GLY A  26      15.742  -0.406  25.000  1.00  0.70           C  
ATOM    404  C   GLY A  26      14.606   0.577  25.216  1.00  0.70           C  
ATOM    405  O   GLY A  26      13.595   0.226  25.816  1.00  0.70           O  
ATOM    406  H   GLY A  26      16.983  -0.371  23.252  1.00  0.70           H  
ATOM    407 1HA  GLY A  26      15.483  -1.379  25.417  1.00  0.70           H  
ATOM    408 2HA  GLY A  26      16.630  -0.047  25.515  1.00  0.70           H  
ATOM    409  N   ALA A  27      14.753   1.799  24.703  1.00  0.70           N  
ATOM    410  CA  ALA A  27      13.747   2.840  24.892  1.00  0.70           C  
ATOM    411  C   ALA A  27      12.370   2.452  24.362  1.00  0.70           C  
ATOM    412  O   ALA A  27      11.353   2.759  24.992  1.00  0.70           O  
ATOM    413  CB  ALA A  27      14.207   4.097  24.202  1.00  0.70           C  
ATOM    414  H   ALA A  27      15.602   2.023  24.182  1.00  0.70           H  
ATOM    415  HA  ALA A  27      13.655   3.028  25.959  1.00  0.70           H  
ATOM    416 1HB  ALA A  27      13.481   4.892  24.364  1.00  0.70           H  
ATOM    417 2HB  ALA A  27      15.176   4.397  24.599  1.00  0.70           H  
ATOM    418 3HB  ALA A  27      14.301   3.900  23.133  1.00  0.70           H  
ATOM    419  N   VAL A  28      12.315   1.755  23.228  1.00  0.71           N  
ATOM    420  CA  VAL A  28      11.025   1.352  22.703  1.00  0.71           C  
ATOM    421  C   VAL A  28      10.371   0.350  23.635  1.00  0.71           C  
ATOM    422  O   VAL A  28       9.200   0.504  23.995  1.00  0.71           O  
ATOM    423  CB  VAL A  28      11.160   0.777  21.280  1.00  0.71           C  
ATOM    424  CG1 VAL A  28       9.849   0.157  20.813  1.00  0.71           C  
ATOM    425  CG2 VAL A  28      11.524   1.910  20.320  1.00  0.71           C  
ATOM    426  H   VAL A  28      13.168   1.526  22.720  1.00  0.71           H  
ATOM    427  HA  VAL A  28      10.405   2.235  22.646  1.00  0.71           H  
ATOM    428  HB  VAL A  28      11.938   0.006  21.281  1.00  0.71           H  
ATOM    429 1HG1 VAL A  28       9.987  -0.241  19.814  1.00  0.71           H  
ATOM    430 2HG1 VAL A  28       9.565  -0.648  21.488  1.00  0.71           H  
ATOM    431 3HG1 VAL A  28       9.074   0.905  20.794  1.00  0.71           H  
ATOM    432 1HG2 VAL A  28      11.637   1.526  19.324  1.00  0.71           H  
ATOM    433 2HG2 VAL A  28      10.730   2.649  20.343  1.00  0.71           H  
ATOM    434 3HG2 VAL A  28      12.447   2.374  20.625  1.00  0.71           H  
ATOM    435  N   LEU A  29      11.121  -0.666  24.054  1.00  0.72           N  
ATOM    436  CA  LEU A  29      10.544  -1.648  24.951  1.00  0.72           C  
ATOM    437  C   LEU A  29      10.198  -1.074  26.316  1.00  0.72           C  
ATOM    438  O   LEU A  29       9.129  -1.374  26.846  1.00  0.72           O  
ATOM    439  CB  LEU A  29      11.452  -2.864  25.060  1.00  0.72           C  
ATOM    440  CG  LEU A  29      11.484  -3.731  23.802  1.00  0.72           C  
ATOM    441  CD1 LEU A  29      12.478  -4.787  23.953  1.00  0.72           C  
ATOM    442  CD2 LEU A  29      10.117  -4.361  23.589  1.00  0.72           C  
ATOM    443  H   LEU A  29      12.094  -0.754  23.748  1.00  0.72           H  
ATOM    444  HA  LEU A  29       9.618  -1.993  24.505  1.00  0.72           H  
ATOM    445 1HB  LEU A  29      12.471  -2.509  25.239  1.00  0.72           H  
ATOM    446 2HB  LEU A  29      11.156  -3.461  25.891  1.00  0.72           H  
ATOM    447  HG  LEU A  29      11.759  -3.112  22.944  1.00  0.72           H  
ATOM    448 1HD1 LEU A  29      12.485  -5.389  23.067  1.00  0.72           H  
ATOM    449 2HD1 LEU A  29      13.458  -4.349  24.120  1.00  0.72           H  
ATOM    450 3HD1 LEU A  29      12.211  -5.392  24.769  1.00  0.72           H  
ATOM    451 1HD2 LEU A  29      10.131  -4.977  22.697  1.00  0.72           H  
ATOM    452 2HD2 LEU A  29       9.862  -4.978  24.450  1.00  0.72           H  
ATOM    453 3HD2 LEU A  29       9.390  -3.592  23.478  1.00  0.72           H  
ATOM    454  N   ILE A  30      11.020  -0.169  26.847  1.00  0.74           N  
ATOM    455  CA  ILE A  30      10.715   0.406  28.146  1.00  0.74           C  
ATOM    456  C   ILE A  30       9.394   1.118  28.104  1.00  0.74           C  
ATOM    457  O   ILE A  30       8.525   0.860  28.935  1.00  0.74           O  
ATOM    458  CB  ILE A  30      11.784   1.418  28.593  1.00  0.74           C  
ATOM    459  CG1 ILE A  30      13.065   0.721  28.894  1.00  0.74           C  
ATOM    460  CG2 ILE A  30      11.285   2.186  29.822  1.00  0.74           C  
ATOM    461  CD1 ILE A  30      14.245   1.632  29.030  1.00  0.74           C  
ATOM    462  H   ILE A  30      11.881   0.084  26.369  1.00  0.74           H  
ATOM    463  HA  ILE A  30      10.656  -0.399  28.880  1.00  0.74           H  
ATOM    464  HB  ILE A  30      11.977   2.119  27.778  1.00  0.74           H  
ATOM    465 1HG1 ILE A  30      12.933   0.225  29.808  1.00  0.74           H  
ATOM    466 2HG1 ILE A  30      13.262  -0.015  28.134  1.00  0.74           H  
ATOM    467 1HG2 ILE A  30      12.035   2.909  30.130  1.00  0.74           H  
ATOM    468 2HG2 ILE A  30      10.361   2.712  29.581  1.00  0.74           H  
ATOM    469 3HG2 ILE A  30      11.098   1.489  30.638  1.00  0.74           H  
ATOM    470 1HD1 ILE A  30      15.113   1.044  29.268  1.00  0.74           H  
ATOM    471 2HD1 ILE A  30      14.410   2.156  28.094  1.00  0.74           H  
ATOM    472 3HD1 ILE A  30      14.065   2.353  29.826  1.00  0.74           H  
ATOM    473  N   LEU A  31       9.206   1.965  27.101  1.00  0.76           N  
ATOM    474  CA  LEU A  31       7.968   2.704  26.999  1.00  0.76           C  
ATOM    475  C   LEU A  31       6.774   1.776  26.782  1.00  0.76           C  
ATOM    476  O   LEU A  31       5.696   2.001  27.338  1.00  0.76           O  
ATOM    477  CB  LEU A  31       8.105   3.723  25.892  1.00  0.76           C  
ATOM    478  CG  LEU A  31       9.055   4.848  26.183  1.00  0.76           C  
ATOM    479  CD1 LEU A  31       9.196   5.659  24.948  1.00  0.76           C  
ATOM    480  CD2 LEU A  31       8.546   5.659  27.349  1.00  0.76           C  
ATOM    481  H   LEU A  31       9.946   2.127  26.411  1.00  0.76           H  
ATOM    482  HA  LEU A  31       7.818   3.240  27.936  1.00  0.76           H  
ATOM    483 1HB  LEU A  31       8.535   3.204  25.063  1.00  0.76           H  
ATOM    484 2HB  LEU A  31       7.132   4.120  25.616  1.00  0.76           H  
ATOM    485  HG  LEU A  31      10.036   4.440  26.431  1.00  0.76           H  
ATOM    486 1HD1 LEU A  31       9.904   6.472  25.108  1.00  0.76           H  
ATOM    487 2HD1 LEU A  31       9.556   4.997  24.186  1.00  0.76           H  
ATOM    488 3HD1 LEU A  31       8.232   6.068  24.654  1.00  0.76           H  
ATOM    489 1HD2 LEU A  31       9.240   6.471  27.559  1.00  0.76           H  
ATOM    490 2HD2 LEU A  31       7.566   6.071  27.113  1.00  0.76           H  
ATOM    491 3HD2 LEU A  31       8.466   5.017  28.229  1.00  0.76           H  
ATOM    492  N   LEU A  32       6.955   0.693  26.021  1.00  0.78           N  
ATOM    493  CA  LEU A  32       5.849  -0.239  25.850  1.00  0.78           C  
ATOM    494  C   LEU A  32       5.452  -0.872  27.175  1.00  0.78           C  
ATOM    495  O   LEU A  32       4.259  -1.029  27.447  1.00  0.78           O  
ATOM    496  CB  LEU A  32       6.218  -1.335  24.846  1.00  0.78           C  
ATOM    497  CG  LEU A  32       6.297  -0.887  23.445  1.00  0.78           C  
ATOM    498  CD1 LEU A  32       6.869  -1.961  22.612  1.00  0.78           C  
ATOM    499  CD2 LEU A  32       4.923  -0.539  22.990  1.00  0.78           C  
ATOM    500  H   LEU A  32       7.842   0.525  25.545  1.00  0.78           H  
ATOM    501  HA  LEU A  32       4.995   0.312  25.464  1.00  0.78           H  
ATOM    502 1HB  LEU A  32       7.188  -1.741  25.121  1.00  0.78           H  
ATOM    503 2HB  LEU A  32       5.483  -2.133  24.910  1.00  0.78           H  
ATOM    504  HG  LEU A  32       6.929  -0.025  23.375  1.00  0.78           H  
ATOM    505 1HD1 LEU A  32       6.935  -1.631  21.621  1.00  0.78           H  
ATOM    506 2HD1 LEU A  32       7.845  -2.180  22.968  1.00  0.78           H  
ATOM    507 3HD1 LEU A  32       6.248  -2.841  22.666  1.00  0.78           H  
ATOM    508 1HD2 LEU A  32       4.971  -0.204  21.984  1.00  0.78           H  
ATOM    509 2HD2 LEU A  32       4.282  -1.419  23.056  1.00  0.78           H  
ATOM    510 3HD2 LEU A  32       4.520   0.255  23.615  1.00  0.78           H  
ATOM    511  N   PHE A  33       6.434  -1.201  28.018  1.00  0.81           N  
ATOM    512  CA  PHE A  33       6.123  -1.823  29.296  1.00  0.81           C  
ATOM    513  C   PHE A  33       5.587  -0.796  30.288  1.00  0.81           C  
ATOM    514  O   PHE A  33       4.771  -1.133  31.139  1.00  0.81           O  
ATOM    515  CB  PHE A  33       7.340  -2.565  29.849  1.00  0.81           C  
ATOM    516  CG  PHE A  33       7.666  -3.715  28.983  1.00  0.81           C  
ATOM    517  CD1 PHE A  33       8.907  -3.835  28.430  1.00  0.81           C  
ATOM    518  CD2 PHE A  33       6.700  -4.643  28.644  1.00  0.81           C  
ATOM    519  CE1 PHE A  33       9.180  -4.848  27.560  1.00  0.81           C  
ATOM    520  CE2 PHE A  33       7.002  -5.658  27.764  1.00  0.81           C  
ATOM    521  CZ  PHE A  33       8.241  -5.744  27.229  1.00  0.81           C  
ATOM    522  H   PHE A  33       7.408  -1.053  27.743  1.00  0.81           H  
ATOM    523  HA  PHE A  33       5.338  -2.564  29.131  1.00  0.81           H  
ATOM    524 1HB  PHE A  33       8.204  -1.891  29.878  1.00  0.81           H  
ATOM    525 2HB  PHE A  33       7.147  -2.924  30.859  1.00  0.81           H  
ATOM    526  HD1 PHE A  33       9.674  -3.099  28.676  1.00  0.81           H  
ATOM    527  HD2 PHE A  33       5.695  -4.556  29.064  1.00  0.81           H  
ATOM    528  HE1 PHE A  33      10.146  -4.928  27.119  1.00  0.81           H  
ATOM    529  HE2 PHE A  33       6.257  -6.382  27.483  1.00  0.81           H  
ATOM    530  HZ  PHE A  33       8.476  -6.517  26.529  1.00  0.81           H  
ATOM    531  N   GLU A  34       6.043   0.460  30.201  1.00  0.83           N  
ATOM    532  CA  GLU A  34       5.505   1.482  31.094  1.00  0.83           C  
ATOM    533  C   GLU A  34       4.029   1.731  30.792  1.00  0.83           C  
ATOM    534  O   GLU A  34       3.208   1.877  31.699  1.00  0.83           O  
ATOM    535  CB  GLU A  34       6.237   2.831  30.947  1.00  0.83           C  
ATOM    536  CG  GLU A  34       7.658   2.935  31.484  1.00  0.83           C  
ATOM    537  CD  GLU A  34       8.252   4.332  31.243  1.00  0.83           C  
ATOM    538  OE1 GLU A  34       7.603   5.134  30.616  1.00  0.83           O  
ATOM    539  OE2 GLU A  34       9.336   4.590  31.699  1.00  0.83           O  
ATOM    540  H   GLU A  34       6.762   0.696  29.520  1.00  0.83           H  
ATOM    541  HA  GLU A  34       5.595   1.131  32.121  1.00  0.83           H  
ATOM    542 1HB  GLU A  34       6.283   3.086  29.888  1.00  0.83           H  
ATOM    543 2HB  GLU A  34       5.648   3.607  31.433  1.00  0.83           H  
ATOM    544 1HG  GLU A  34       7.637   2.738  32.554  1.00  0.83           H  
ATOM    545 2HG  GLU A  34       8.283   2.186  31.019  1.00  0.83           H  
ATOM    546  N   ALA A  35       3.695   1.766  29.498  1.00  0.86           N  
ATOM    547  CA  ALA A  35       2.337   2.028  29.049  1.00  0.86           C  
ATOM    548  C   ALA A  35       1.422   0.822  29.203  1.00  0.86           C  
ATOM    549  O   ALA A  35       0.262   0.968  29.597  1.00  0.86           O  
ATOM    550  CB  ALA A  35       2.361   2.457  27.594  1.00  0.86           C  
ATOM    551  H   ALA A  35       4.427   1.655  28.796  1.00  0.86           H  
ATOM    552  HA  ALA A  35       1.933   2.835  29.656  1.00  0.86           H  
ATOM    553 1HB  ALA A  35       1.351   2.683  27.263  1.00  0.86           H  
ATOM    554 2HB  ALA A  35       2.991   3.339  27.487  1.00  0.86           H  
ATOM    555 3HB  ALA A  35       2.772   1.644  26.992  1.00  0.86           H  
ATOM    556  N   HIS A  36       1.940  -0.368  28.902  1.00  0.88           N  
ATOM    557  CA  HIS A  36       1.144  -1.580  28.932  1.00  0.88           C  
ATOM    558  C   HIS A  36       1.872  -2.743  29.621  1.00  0.88           C  
ATOM    559  O   HIS A  36       2.195  -3.721  28.946  1.00  0.88           O  
ATOM    560  CB  HIS A  36       0.828  -2.006  27.495  1.00  0.88           C  
ATOM    561  CG  HIS A  36       0.167  -0.963  26.670  1.00  0.88           C  
ATOM    562  ND1 HIS A  36      -1.153  -0.606  26.827  1.00  0.88           N  
ATOM    563  CD2 HIS A  36       0.650  -0.201  25.661  1.00  0.88           C  
ATOM    564  CE1 HIS A  36      -1.454   0.338  25.949  1.00  0.88           C  
ATOM    565  NE2 HIS A  36      -0.378   0.599  25.231  1.00  0.88           N  
ATOM    566  H   HIS A  36       2.906  -0.444  28.590  1.00  0.88           H  
ATOM    567  HA  HIS A  36       0.209  -1.395  29.454  1.00  0.88           H  
ATOM    568 1HB  HIS A  36       1.756  -2.268  27.003  1.00  0.88           H  
ATOM    569 2HB  HIS A  36       0.199  -2.893  27.502  1.00  0.88           H  
ATOM    570  HD2 HIS A  36       1.666  -0.224  25.263  1.00  0.88           H  
ATOM    571  HE1 HIS A  36      -2.426   0.813  25.833  1.00  0.88           H  
ATOM    572  HE2 HIS A  36      -0.320   1.270  24.479  1.00  0.88           H  
ATOM    573  N   PRO A  37       2.065  -2.726  30.958  1.00  0.90           N  
ATOM    574  CA  PRO A  37       2.879  -3.665  31.736  1.00  0.90           C  
ATOM    575  C   PRO A  37       2.493  -5.126  31.542  1.00  0.90           C  
ATOM    576  O   PRO A  37       3.315  -6.024  31.717  1.00  0.90           O  
ATOM    577  CB  PRO A  37       2.577  -3.252  33.181  1.00  0.90           C  
ATOM    578  CG  PRO A  37       2.167  -1.803  33.095  1.00  0.90           C  
ATOM    579  CD  PRO A  37       1.409  -1.686  31.796  1.00  0.90           C  
ATOM    580  HA  PRO A  37       3.941  -3.507  31.493  1.00  0.90           H  
ATOM    581 1HB  PRO A  37       1.787  -3.897  33.597  1.00  0.90           H  
ATOM    582 2HB  PRO A  37       3.471  -3.399  33.803  1.00  0.90           H  
ATOM    583 1HG  PRO A  37       1.563  -1.520  33.966  1.00  0.90           H  
ATOM    584 2HG  PRO A  37       3.061  -1.153  33.105  1.00  0.90           H  
ATOM    585 1HD  PRO A  37       0.341  -1.896  31.929  1.00  0.90           H  
ATOM    586 2HD  PRO A  37       1.592  -0.687  31.434  1.00  0.90           H  
ATOM    587  N   GLU A  38       1.259  -5.372  31.119  1.00  0.92           N  
ATOM    588  CA  GLU A  38       0.758  -6.724  30.899  1.00  0.92           C  
ATOM    589  C   GLU A  38       1.569  -7.432  29.816  1.00  0.92           C  
ATOM    590  O   GLU A  38       1.710  -8.653  29.825  1.00  0.92           O  
ATOM    591  CB  GLU A  38      -0.720  -6.680  30.506  1.00  0.92           C  
ATOM    592  CG  GLU A  38      -1.666  -6.214  31.621  1.00  0.92           C  
ATOM    593  CD  GLU A  38      -1.726  -7.162  32.802  1.00  0.92           C  
ATOM    594  OE1 GLU A  38      -1.971  -8.339  32.600  1.00  0.92           O  
ATOM    595  OE2 GLU A  38      -1.516  -6.717  33.908  1.00  0.92           O  
ATOM    596  H   GLU A  38       0.630  -4.603  30.962  1.00  0.92           H  
ATOM    597  HA  GLU A  38       0.861  -7.288  31.827  1.00  0.92           H  
ATOM    598 1HB  GLU A  38      -0.845  -6.008  29.655  1.00  0.92           H  
ATOM    599 2HB  GLU A  38      -1.039  -7.672  30.188  1.00  0.92           H  
ATOM    600 1HG  GLU A  38      -1.329  -5.237  31.972  1.00  0.92           H  
ATOM    601 2HG  GLU A  38      -2.667  -6.094  31.207  1.00  0.92           H  
ATOM    602  N   LEU A  39       2.149  -6.662  28.895  1.00  0.94           N  
ATOM    603  CA  LEU A  39       2.948  -7.219  27.812  1.00  0.94           C  
ATOM    604  C   LEU A  39       4.166  -7.951  28.350  1.00  0.94           C  
ATOM    605  O   LEU A  39       4.705  -8.845  27.700  1.00  0.94           O  
ATOM    606  CB  LEU A  39       3.453  -6.114  26.891  1.00  0.94           C  
ATOM    607  CG  LEU A  39       2.433  -5.388  26.047  1.00  0.94           C  
ATOM    608  CD1 LEU A  39       3.143  -4.202  25.340  1.00  0.94           C  
ATOM    609  CD2 LEU A  39       1.815  -6.385  25.056  1.00  0.94           C  
ATOM    610  H   LEU A  39       2.043  -5.650  28.952  1.00  0.94           H  
ATOM    611  HA  LEU A  39       2.335  -7.919  27.249  1.00  0.94           H  
ATOM    612 1HB  LEU A  39       3.936  -5.358  27.508  1.00  0.94           H  
ATOM    613 2HB  LEU A  39       4.197  -6.534  26.217  1.00  0.94           H  
ATOM    614  HG  LEU A  39       1.646  -4.975  26.680  1.00  0.94           H  
ATOM    615 1HD1 LEU A  39       2.424  -3.653  24.725  1.00  0.94           H  
ATOM    616 2HD1 LEU A  39       3.561  -3.532  26.097  1.00  0.94           H  
ATOM    617 3HD1 LEU A  39       3.943  -4.573  24.720  1.00  0.94           H  
ATOM    618 1HD2 LEU A  39       1.078  -5.872  24.435  1.00  0.94           H  
ATOM    619 2HD2 LEU A  39       2.592  -6.809  24.428  1.00  0.94           H  
ATOM    620 3HD2 LEU A  39       1.329  -7.187  25.611  1.00  0.94           H  
ATOM    621  N   LEU A  40       4.622  -7.573  29.538  1.00  0.97           N  
ATOM    622  CA  LEU A  40       5.796  -8.163  30.149  1.00  0.97           C  
ATOM    623  C   LEU A  40       5.580  -9.665  30.341  1.00  0.97           C  
ATOM    624  O   LEU A  40       6.517 -10.457  30.288  1.00  0.97           O  
ATOM    625  CB  LEU A  40       6.055  -7.495  31.497  1.00  0.97           C  
ATOM    626  CG  LEU A  40       7.419  -7.691  32.096  1.00  0.97           C  
ATOM    627  CD1 LEU A  40       8.454  -7.047  31.168  1.00  0.97           C  
ATOM    628  CD2 LEU A  40       7.429  -7.079  33.485  1.00  0.97           C  
ATOM    629  H   LEU A  40       4.122  -6.868  30.077  1.00  0.97           H  
ATOM    630  HA  LEU A  40       6.654  -8.015  29.494  1.00  0.97           H  
ATOM    631 1HB  LEU A  40       5.896  -6.421  31.382  1.00  0.97           H  
ATOM    632 2HB  LEU A  40       5.319  -7.870  32.211  1.00  0.97           H  
ATOM    633  HG  LEU A  40       7.653  -8.754  32.171  1.00  0.97           H  
ATOM    634 1HD1 LEU A  40       9.426  -7.176  31.601  1.00  0.97           H  
ATOM    635 2HD1 LEU A  40       8.419  -7.516  30.185  1.00  0.97           H  
ATOM    636 3HD1 LEU A  40       8.242  -5.983  31.071  1.00  0.97           H  
ATOM    637 1HD2 LEU A  40       8.413  -7.197  33.943  1.00  0.97           H  
ATOM    638 2HD2 LEU A  40       7.187  -6.026  33.412  1.00  0.97           H  
ATOM    639 3HD2 LEU A  40       6.684  -7.575  34.104  1.00  0.97           H  
ATOM    640  N   LYS A  41       4.317 -10.064  30.543  1.00  1.00           N  
ATOM    641  CA  LYS A  41       3.931 -11.447  30.792  1.00  1.00           C  
ATOM    642  C   LYS A  41       4.179 -12.339  29.573  1.00  1.00           C  
ATOM    643  O   LYS A  41       4.216 -13.564  29.687  1.00  1.00           O  
ATOM    644  CB  LYS A  41       2.460 -11.504  31.201  1.00  1.00           C  
ATOM    645  CG  LYS A  41       2.170 -10.865  32.554  1.00  1.00           C  
ATOM    646  CD  LYS A  41       0.684 -10.885  32.875  1.00  1.00           C  
ATOM    647  CE  LYS A  41       0.402 -10.266  34.239  1.00  1.00           C  
ATOM    648  NZ  LYS A  41      -1.056 -10.205  34.530  1.00  1.00           N  
ATOM    649  H   LYS A  41       3.565  -9.379  30.502  1.00  1.00           H  
ATOM    650  HA  LYS A  41       4.539 -11.828  31.613  1.00  1.00           H  
ATOM    651 1HB  LYS A  41       1.850 -11.015  30.447  1.00  1.00           H  
ATOM    652 2HB  LYS A  41       2.141 -12.542  31.249  1.00  1.00           H  
ATOM    653 1HG  LYS A  41       2.720 -11.389  33.335  1.00  1.00           H  
ATOM    654 2HG  LYS A  41       2.506  -9.824  32.527  1.00  1.00           H  
ATOM    655 1HD  LYS A  41       0.146 -10.303  32.115  1.00  1.00           H  
ATOM    656 2HD  LYS A  41       0.313 -11.908  32.858  1.00  1.00           H  
ATOM    657 1HE  LYS A  41       0.892 -10.859  35.008  1.00  1.00           H  
ATOM    658 2HE  LYS A  41       0.804  -9.251  34.259  1.00  1.00           H  
ATOM    659 1HZ  LYS A  41      -1.207  -9.779  35.429  1.00  1.00           H  
ATOM    660 2HZ  LYS A  41      -1.503  -9.622  33.804  1.00  1.00           H  
ATOM    661 3HZ  LYS A  41      -1.456 -11.125  34.519  1.00  1.00           H  
ATOM    662  N   LYS A  42       4.336 -11.725  28.393  1.00  1.04           N  
ATOM    663  CA  LYS A  42       4.569 -12.454  27.156  1.00  1.04           C  
ATOM    664  C   LYS A  42       6.047 -12.771  26.976  1.00  1.04           C  
ATOM    665  O   LYS A  42       6.429 -13.504  26.059  1.00  1.04           O  
ATOM    666  CB  LYS A  42       4.079 -11.631  25.965  1.00  1.04           C  
ATOM    667  CG  LYS A  42       2.590 -11.337  25.969  1.00  1.04           C  
ATOM    668  CD  LYS A  42       1.795 -12.621  25.774  1.00  1.04           C  
ATOM    669  CE  LYS A  42       0.300 -12.360  25.736  1.00  1.04           C  
ATOM    670  NZ  LYS A  42      -0.465 -13.610  25.490  1.00  1.04           N  
ATOM    671  H   LYS A  42       4.318 -10.707  28.339  1.00  1.04           H  
ATOM    672  HA  LYS A  42       4.021 -13.397  27.193  1.00  1.04           H  
ATOM    673 1HB  LYS A  42       4.615 -10.683  25.936  1.00  1.04           H  
ATOM    674 2HB  LYS A  42       4.313 -12.166  25.046  1.00  1.04           H  
ATOM    675 1HG  LYS A  42       2.315 -10.870  26.920  1.00  1.04           H  
ATOM    676 2HG  LYS A  42       2.353 -10.645  25.161  1.00  1.04           H  
ATOM    677 1HD  LYS A  42       2.091 -13.099  24.830  1.00  1.04           H  
ATOM    678 2HD  LYS A  42       2.014 -13.310  26.589  1.00  1.04           H  
ATOM    679 1HE  LYS A  42      -0.009 -11.939  26.691  1.00  1.04           H  
ATOM    680 2HE  LYS A  42       0.078 -11.647  24.947  1.00  1.04           H  
ATOM    681 1HZ  LYS A  42      -1.451 -13.413  25.470  1.00  1.04           H  
ATOM    682 2HZ  LYS A  42      -0.171 -13.993  24.568  1.00  1.04           H  
ATOM    683 3HZ  LYS A  42      -0.269 -14.282  26.213  1.00  1.04           H  
ATOM    684  N   LEU A  43       6.883 -12.205  27.844  1.00  1.06           N  
ATOM    685  CA  LEU A  43       8.316 -12.395  27.785  1.00  1.06           C  
ATOM    686  C   LEU A  43       8.865 -12.732  29.179  1.00  1.06           C  
ATOM    687  O   LEU A  43       9.575 -11.907  29.752  1.00  1.06           O  
ATOM    688  CB  LEU A  43       8.970 -11.110  27.318  1.00  1.06           C  
ATOM    689  CG  LEU A  43       8.621 -10.585  25.949  1.00  1.06           C  
ATOM    690  CD1 LEU A  43       9.175  -9.196  25.869  1.00  1.06           C  
ATOM    691  CD2 LEU A  43       9.211 -11.490  24.870  1.00  1.06           C  
ATOM    692  H   LEU A  43       6.520 -11.620  28.597  1.00  1.06           H  
ATOM    693  HA  LEU A  43       8.547 -13.196  27.088  1.00  1.06           H  
ATOM    694 1HB  LEU A  43       8.749 -10.324  28.047  1.00  1.06           H  
ATOM    695 2HB  LEU A  43      10.031 -11.296  27.299  1.00  1.06           H  
ATOM    696  HG  LEU A  43       7.540 -10.530  25.829  1.00  1.06           H  
ATOM    697 1HD1 LEU A  43       8.939  -8.751  24.903  1.00  1.06           H  
ATOM    698 2HD1 LEU A  43       8.724  -8.621  26.662  1.00  1.06           H  
ATOM    699 3HD1 LEU A  43      10.245  -9.222  26.010  1.00  1.06           H  
ATOM    700 1HD2 LEU A  43       8.968 -11.089  23.885  1.00  1.06           H  
ATOM    701 2HD2 LEU A  43      10.295 -11.535  24.986  1.00  1.06           H  
ATOM    702 3HD2 LEU A  43       8.791 -12.495  24.966  1.00  1.06           H  
ATOM    703  N   PRO A  44       8.645 -13.952  29.708  1.00  1.07           N  
ATOM    704  CA  PRO A  44       8.876 -14.364  31.095  1.00  1.07           C  
ATOM    705  C   PRO A  44      10.234 -13.964  31.672  1.00  1.07           C  
ATOM    706  O   PRO A  44      10.359 -13.705  32.873  1.00  1.07           O  
ATOM    707  CB  PRO A  44       8.769 -15.888  30.998  1.00  1.07           C  
ATOM    708  CG  PRO A  44       7.818 -16.121  29.850  1.00  1.07           C  
ATOM    709  CD  PRO A  44       8.164 -15.052  28.843  1.00  1.07           C  
ATOM    710  HA  PRO A  44       8.063 -13.959  31.702  1.00  1.07           H  
ATOM    711 1HB  PRO A  44       9.767 -16.326  30.830  1.00  1.07           H  
ATOM    712 2HB  PRO A  44       8.397 -16.296  31.949  1.00  1.07           H  
ATOM    713 1HG  PRO A  44       7.943 -17.137  29.449  1.00  1.07           H  
ATOM    714 2HG  PRO A  44       6.774 -16.043  30.198  1.00  1.07           H  
ATOM    715 1HD  PRO A  44       8.958 -15.390  28.161  1.00  1.07           H  
ATOM    716 2HD  PRO A  44       7.254 -14.796  28.319  1.00  1.07           H  
ATOM    717  N   ASP A  45      11.243 -13.870  30.817  1.00  1.07           N  
ATOM    718  CA  ASP A  45      12.599 -13.516  31.217  1.00  1.07           C  
ATOM    719  C   ASP A  45      12.686 -12.153  31.899  1.00  1.07           C  
ATOM    720  O   ASP A  45      13.625 -11.889  32.655  1.00  1.07           O  
ATOM    721  CB  ASP A  45      13.508 -13.489  29.989  1.00  1.07           C  
ATOM    722  CG  ASP A  45      13.814 -14.871  29.423  1.00  1.07           C  
ATOM    723  OD1 ASP A  45      13.541 -15.848  30.079  1.00  1.07           O  
ATOM    724  OD2 ASP A  45      14.328 -14.934  28.333  1.00  1.07           O  
ATOM    725  H   ASP A  45      11.077 -14.063  29.843  1.00  1.07           H  
ATOM    726  HA  ASP A  45      12.959 -14.273  31.915  1.00  1.07           H  
ATOM    727 1HB  ASP A  45      13.031 -12.890  29.209  1.00  1.07           H  
ATOM    728 2HB  ASP A  45      14.443 -12.992  30.243  1.00  1.07           H  
ATOM    729  N   TYR A  46      11.727 -11.279  31.604  1.00  1.05           N  
ATOM    730  CA  TYR A  46      11.738  -9.931  32.134  1.00  1.05           C  
ATOM    731  C   TYR A  46      10.679  -9.708  33.215  1.00  1.05           C  
ATOM    732  O   TYR A  46      10.480  -8.576  33.660  1.00  1.05           O  
ATOM    733  CB  TYR A  46      11.501  -8.973  30.994  1.00  1.05           C  
ATOM    734  CG  TYR A  46      12.457  -9.169  29.860  1.00  1.05           C  
ATOM    735  CD1 TYR A  46      11.965  -9.746  28.752  1.00  1.05           C  
ATOM    736  CD2 TYR A  46      13.780  -8.805  29.913  1.00  1.05           C  
ATOM    737  CE1 TYR A  46      12.742  -9.977  27.659  1.00  1.05           C  
ATOM    738  CE2 TYR A  46      14.573  -9.022  28.822  1.00  1.05           C  
ATOM    739  CZ  TYR A  46      14.055  -9.611  27.685  1.00  1.05           C  
ATOM    740  OH  TYR A  46      14.830  -9.841  26.571  1.00  1.05           O  
ATOM    741  H   TYR A  46      10.964 -11.562  30.987  1.00  1.05           H  
ATOM    742  HA  TYR A  46      12.716  -9.737  32.574  1.00  1.05           H  
ATOM    743 1HB  TYR A  46      10.491  -9.127  30.607  1.00  1.05           H  
ATOM    744 2HB  TYR A  46      11.577  -7.955  31.342  1.00  1.05           H  
ATOM    745  HD1 TYR A  46      10.935 -10.014  28.759  1.00  1.05           H  
ATOM    746  HD2 TYR A  46      14.194  -8.349  30.795  1.00  1.05           H  
ATOM    747  HE1 TYR A  46      12.317 -10.444  26.775  1.00  1.05           H  
ATOM    748  HE2 TYR A  46      15.595  -8.729  28.863  1.00  1.05           H  
ATOM    749  HH  TYR A  46      15.641  -9.303  26.605  1.00  1.05           H  
ATOM    750  N   ASN A  47      10.053 -10.785  33.707  1.00  1.02           N  
ATOM    751  CA  ASN A  47       8.995 -10.668  34.723  1.00  1.02           C  
ATOM    752  C   ASN A  47       9.459 -10.044  36.027  1.00  1.02           C  
ATOM    753  O   ASN A  47       8.649  -9.557  36.815  1.00  1.02           O  
ATOM    754  CB  ASN A  47       8.378 -12.013  35.063  1.00  1.02           C  
ATOM    755  CG  ASN A  47       7.420 -12.551  34.056  1.00  1.02           C  
ATOM    756  OD1 ASN A  47       6.929 -11.851  33.165  1.00  1.02           O  
ATOM    757  ND2 ASN A  47       7.103 -13.817  34.208  1.00  1.02           N  
ATOM    758  H   ASN A  47      10.274 -11.716  33.345  1.00  1.02           H  
ATOM    759  HA  ASN A  47       8.215 -10.021  34.320  1.00  1.02           H  
ATOM    760 1HB  ASN A  47       9.182 -12.742  35.183  1.00  1.02           H  
ATOM    761 2HB  ASN A  47       7.872 -11.940  36.024  1.00  1.02           H  
ATOM    762 1HD2 ASN A  47       6.453 -14.249  33.583  1.00  1.02           H  
ATOM    763 2HD2 ASN A  47       7.512 -14.347  34.951  1.00  1.02           H  
ATOM    764  N   PHE A  48      10.757 -10.076  36.267  1.00  1.00           N  
ATOM    765  CA  PHE A  48      11.318  -9.594  37.505  1.00  1.00           C  
ATOM    766  C   PHE A  48      11.904  -8.192  37.386  1.00  1.00           C  
ATOM    767  O   PHE A  48      12.602  -7.739  38.293  1.00  1.00           O  
ATOM    768  CB  PHE A  48      12.381 -10.585  37.927  1.00  1.00           C  
ATOM    769  CG  PHE A  48      11.772 -11.931  38.096  1.00  1.00           C  
ATOM    770  CD1 PHE A  48      11.817 -12.835  37.042  1.00  1.00           C  
ATOM    771  CD2 PHE A  48      11.132 -12.298  39.263  1.00  1.00           C  
ATOM    772  CE1 PHE A  48      11.239 -14.078  37.153  1.00  1.00           C  
ATOM    773  CE2 PHE A  48      10.551 -13.546  39.380  1.00  1.00           C  
ATOM    774  CZ  PHE A  48      10.604 -14.436  38.322  1.00  1.00           C  
ATOM    775  H   PHE A  48      11.369 -10.471  35.568  1.00  1.00           H  
ATOM    776  HA  PHE A  48      10.528  -9.573  38.257  1.00  1.00           H  
ATOM    777 1HB  PHE A  48      13.164 -10.642  37.171  1.00  1.00           H  
ATOM    778 2HB  PHE A  48      12.831 -10.279  38.871  1.00  1.00           H  
ATOM    779  HD1 PHE A  48      12.315 -12.546  36.112  1.00  1.00           H  
ATOM    780  HD2 PHE A  48      11.085 -11.592  40.093  1.00  1.00           H  
ATOM    781  HE1 PHE A  48      11.281 -14.775  36.315  1.00  1.00           H  
ATOM    782  HE2 PHE A  48      10.047 -13.828  40.304  1.00  1.00           H  
ATOM    783  HZ  PHE A  48      10.144 -15.418  38.413  1.00  1.00           H  
ATOM    784  N   ILE A  49      11.605  -7.495  36.287  1.00  0.97           N  
ATOM    785  CA  ILE A  49      12.070  -6.121  36.125  1.00  0.97           C  
ATOM    786  C   ILE A  49      10.891  -5.181  36.370  1.00  0.97           C  
ATOM    787  O   ILE A  49       9.851  -5.303  35.712  1.00  0.97           O  
ATOM    788  CB  ILE A  49      12.618  -5.853  34.731  1.00  0.97           C  
ATOM    789  CG1 ILE A  49      13.755  -6.756  34.382  1.00  0.97           C  
ATOM    790  CG2 ILE A  49      13.142  -4.485  34.730  1.00  0.97           C  
ATOM    791  CD1 ILE A  49      14.156  -6.602  32.942  1.00  0.97           C  
ATOM    792  H   ILE A  49      11.047  -7.918  35.543  1.00  0.97           H  
ATOM    793  HA  ILE A  49      12.845  -5.907  36.861  1.00  0.97           H  
ATOM    794  HB  ILE A  49      11.837  -5.986  33.993  1.00  0.97           H  
ATOM    795 1HG1 ILE A  49      14.614  -6.526  35.015  1.00  0.97           H  
ATOM    796 2HG1 ILE A  49      13.460  -7.794  34.551  1.00  0.97           H  
ATOM    797 1HG2 ILE A  49      13.560  -4.260  33.780  1.00  0.97           H  
ATOM    798 2HG2 ILE A  49      12.368  -3.770  34.971  1.00  0.97           H  
ATOM    799 3HG2 ILE A  49      13.897  -4.453  35.462  1.00  0.97           H  
ATOM    800 1HD1 ILE A  49      14.983  -7.274  32.722  1.00  0.97           H  
ATOM    801 2HD1 ILE A  49      13.312  -6.836  32.311  1.00  0.97           H  
ATOM    802 3HD1 ILE A  49      14.468  -5.577  32.760  1.00  0.97           H  
ATOM    803  N   THR A  50      11.025  -4.267  37.337  1.00  0.96           N  
ATOM    804  CA  THR A  50       9.890  -3.442  37.712  1.00  0.96           C  
ATOM    805  C   THR A  50      10.007  -1.948  37.388  1.00  0.96           C  
ATOM    806  O   THR A  50       8.981  -1.277  37.252  1.00  0.96           O  
ATOM    807  CB  THR A  50       9.645  -3.623  39.217  1.00  0.96           C  
ATOM    808  OG1 THR A  50      10.798  -3.171  39.959  1.00  0.96           O  
ATOM    809  CG2 THR A  50       9.418  -5.109  39.519  1.00  0.96           C  
ATOM    810  H   THR A  50      11.907  -4.143  37.837  1.00  0.96           H  
ATOM    811  HA  THR A  50       9.015  -3.816  37.183  1.00  0.96           H  
ATOM    812  HB  THR A  50       8.771  -3.051  39.522  1.00  0.96           H  
ATOM    813  HG1 THR A  50      11.633  -3.328  39.444  1.00  0.96           H  
ATOM    814 1HG2 THR A  50       9.247  -5.239  40.586  1.00  0.96           H  
ATOM    815 2HG2 THR A  50       8.551  -5.466  38.964  1.00  0.96           H  
ATOM    816 3HG2 THR A  50      10.299  -5.683  39.224  1.00  0.96           H  
ATOM    817  N   THR A  51      11.222  -1.423  37.218  1.00  0.95           N  
ATOM    818  CA  THR A  51      11.336   0.014  36.954  1.00  0.95           C  
ATOM    819  C   THR A  51      12.066   0.281  35.644  1.00  0.95           C  
ATOM    820  O   THR A  51      12.941  -0.499  35.276  1.00  0.95           O  
ATOM    821  CB  THR A  51      12.139   0.711  38.065  1.00  0.95           C  
ATOM    822  OG1 THR A  51      13.481   0.186  38.074  1.00  0.95           O  
ATOM    823  CG2 THR A  51      11.502   0.461  39.408  1.00  0.95           C  
ATOM    824  H   THR A  51      12.051  -2.004  37.366  1.00  0.95           H  
ATOM    825  HA  THR A  51      10.337   0.425  36.933  1.00  0.95           H  
ATOM    826  HB  THR A  51      12.178   1.777  37.880  1.00  0.95           H  
ATOM    827  HG1 THR A  51      13.454  -0.740  38.399  1.00  0.95           H  
ATOM    828 1HG2 THR A  51      12.083   0.953  40.185  1.00  0.95           H  
ATOM    829 2HG2 THR A  51      10.486   0.855  39.407  1.00  0.95           H  
ATOM    830 3HG2 THR A  51      11.476  -0.610  39.604  1.00  0.95           H  
ATOM    831  N   PRO A  52      11.797   1.410  34.952  1.00  0.95           N  
ATOM    832  CA  PRO A  52      12.498   1.869  33.760  1.00  0.95           C  
ATOM    833  C   PRO A  52      14.005   1.861  33.936  1.00  0.95           C  
ATOM    834  O   PRO A  52      14.734   1.536  33.003  1.00  0.95           O  
ATOM    835  CB  PRO A  52      11.958   3.285  33.606  1.00  0.95           C  
ATOM    836  CG  PRO A  52      10.570   3.200  34.162  1.00  0.95           C  
ATOM    837  CD  PRO A  52      10.666   2.281  35.341  1.00  0.95           C  
ATOM    838  HA  PRO A  52      12.204   1.262  32.895  1.00  0.95           H  
ATOM    839 1HB  PRO A  52      12.599   4.001  34.140  1.00  0.95           H  
ATOM    840 2HB  PRO A  52      11.960   3.581  32.547  1.00  0.95           H  
ATOM    841 1HG  PRO A  52      10.193   4.205  34.409  1.00  0.95           H  
ATOM    842 2HG  PRO A  52       9.908   2.804  33.386  1.00  0.95           H  
ATOM    843 1HD  PRO A  52      10.873   2.844  36.258  1.00  0.95           H  
ATOM    844 2HD  PRO A  52       9.720   1.722  35.382  1.00  0.95           H  
ATOM    845  N   GLU A  53      14.481   2.159  35.149  1.00  0.95           N  
ATOM    846  CA  GLU A  53      15.914   2.129  35.398  1.00  0.95           C  
ATOM    847  C   GLU A  53      16.427   0.708  35.251  1.00  0.95           C  
ATOM    848  O   GLU A  53      17.406   0.461  34.538  1.00  0.95           O  
ATOM    849  CB  GLU A  53      16.242   2.656  36.796  1.00  0.95           C  
ATOM    850  CG  GLU A  53      17.735   2.640  37.113  1.00  0.95           C  
ATOM    851  CD  GLU A  53      18.093   3.189  38.476  1.00  0.95           C  
ATOM    852  OE1 GLU A  53      17.219   3.628  39.184  1.00  0.95           O  
ATOM    853  OE2 GLU A  53      19.268   3.155  38.810  1.00  0.95           O  
ATOM    854  H   GLU A  53      13.857   2.417  35.897  1.00  0.95           H  
ATOM    855  HA  GLU A  53      16.414   2.754  34.657  1.00  0.95           H  
ATOM    856 1HB  GLU A  53      15.881   3.679  36.896  1.00  0.95           H  
ATOM    857 2HB  GLU A  53      15.727   2.049  37.545  1.00  0.95           H  
ATOM    858 1HG  GLU A  53      18.075   1.609  37.058  1.00  0.95           H  
ATOM    859 2HG  GLU A  53      18.261   3.207  36.348  1.00  0.95           H  
ATOM    860  N   GLU A  54      15.734  -0.238  35.887  1.00  0.95           N  
ATOM    861  CA  GLU A  54      16.140  -1.630  35.803  1.00  0.95           C  
ATOM    862  C   GLU A  54      16.047  -2.127  34.357  1.00  0.95           C  
ATOM    863  O   GLU A  54      16.891  -2.905  33.909  1.00  0.95           O  
ATOM    864  CB  GLU A  54      15.279  -2.495  36.717  1.00  0.95           C  
ATOM    865  CG  GLU A  54      15.471  -2.323  38.203  1.00  0.95           C  
ATOM    866  CD  GLU A  54      14.377  -3.043  38.979  1.00  0.95           C  
ATOM    867  OE1 GLU A  54      13.239  -3.070  38.489  1.00  0.95           O  
ATOM    868  OE2 GLU A  54      14.655  -3.551  40.036  1.00  0.95           O  
ATOM    869  H   GLU A  54      14.917   0.011  36.456  1.00  0.95           H  
ATOM    870  HA  GLU A  54      17.178  -1.706  36.123  1.00  0.95           H  
ATOM    871 1HB  GLU A  54      14.228  -2.337  36.493  1.00  0.95           H  
ATOM    872 2HB  GLU A  54      15.522  -3.529  36.521  1.00  0.95           H  
ATOM    873 1HG  GLU A  54      16.435  -2.746  38.481  1.00  0.95           H  
ATOM    874 2HG  GLU A  54      15.486  -1.267  38.456  1.00  0.95           H  
ATOM    875  N   TYR A  55      15.043  -1.654  33.605  1.00  0.94           N  
ATOM    876  CA  TYR A  55      14.923  -2.103  32.221  1.00  0.94           C  
ATOM    877  C   TYR A  55      16.060  -1.541  31.367  1.00  0.94           C  
ATOM    878  O   TYR A  55      16.686  -2.280  30.611  1.00  0.94           O  
ATOM    879  CB  TYR A  55      13.589  -1.667  31.599  1.00  0.94           C  
ATOM    880  CG  TYR A  55      12.352  -2.404  32.022  1.00  0.94           C  
ATOM    881  CD1 TYR A  55      11.477  -1.832  32.899  1.00  0.94           C  
ATOM    882  CD2 TYR A  55      12.098  -3.646  31.524  1.00  0.94           C  
ATOM    883  CE1 TYR A  55      10.365  -2.497  33.320  1.00  0.94           C  
ATOM    884  CE2 TYR A  55      10.971  -4.327  31.925  1.00  0.94           C  
ATOM    885  CZ  TYR A  55      10.116  -3.751  32.835  1.00  0.94           C  
ATOM    886  OH  TYR A  55       9.033  -4.422  33.274  1.00  0.94           O  
ATOM    887  H   TYR A  55      14.357  -1.025  34.026  1.00  0.94           H  
ATOM    888  HA  TYR A  55      14.995  -3.188  32.195  1.00  0.94           H  
ATOM    889 1HB  TYR A  55      13.441  -0.615  31.831  1.00  0.94           H  
ATOM    890 2HB  TYR A  55      13.674  -1.764  30.520  1.00  0.94           H  
ATOM    891  HD1 TYR A  55      11.677  -0.862  33.268  1.00  0.94           H  
ATOM    892  HD2 TYR A  55      12.800  -4.091  30.830  1.00  0.94           H  
ATOM    893  HE1 TYR A  55       9.688  -2.034  34.039  1.00  0.94           H  
ATOM    894  HE2 TYR A  55      10.775  -5.321  31.545  1.00  0.94           H  
ATOM    895  HH  TYR A  55       9.171  -4.661  34.224  1.00  0.94           H  
ATOM    896  N   GLU A  56      16.395  -0.258  31.540  1.00  0.93           N  
ATOM    897  CA  GLU A  56      17.481   0.368  30.780  1.00  0.93           C  
ATOM    898  C   GLU A  56      18.811  -0.325  31.044  1.00  0.93           C  
ATOM    899  O   GLU A  56      19.651  -0.474  30.153  1.00  0.93           O  
ATOM    900  CB  GLU A  56      17.599   1.867  31.095  1.00  0.93           C  
ATOM    901  CG  GLU A  56      18.657   2.588  30.228  1.00  0.93           C  
ATOM    902  CD  GLU A  56      18.738   4.100  30.432  1.00  0.93           C  
ATOM    903  OE1 GLU A  56      18.011   4.630  31.235  1.00  0.93           O  
ATOM    904  OE2 GLU A  56      19.541   4.715  29.767  1.00  0.93           O  
ATOM    905  H   GLU A  56      15.861   0.317  32.191  1.00  0.93           H  
ATOM    906  HA  GLU A  56      17.263   0.261  29.720  1.00  0.93           H  
ATOM    907 1HB  GLU A  56      16.635   2.351  30.944  1.00  0.93           H  
ATOM    908 2HB  GLU A  56      17.867   1.995  32.147  1.00  0.93           H  
ATOM    909 1HG  GLU A  56      19.632   2.155  30.454  1.00  0.93           H  
ATOM    910 2HG  GLU A  56      18.438   2.383  29.181  1.00  0.93           H  
ATOM    911  N   LYS A  57      18.998  -0.763  32.283  1.00  0.93           N  
ATOM    912  CA  LYS A  57      20.217  -1.423  32.713  1.00  0.93           C  
ATOM    913  C   LYS A  57      20.225  -2.937  32.469  1.00  0.93           C  
ATOM    914  O   LYS A  57      21.191  -3.614  32.831  1.00  0.93           O  
ATOM    915  CB  LYS A  57      20.477  -1.090  34.176  1.00  0.93           C  
ATOM    916  CG  LYS A  57      20.809   0.392  34.382  1.00  0.93           C  
ATOM    917  CD  LYS A  57      21.047   0.766  35.836  1.00  0.93           C  
ATOM    918  CE  LYS A  57      21.470   2.235  35.936  1.00  0.93           C  
ATOM    919  NZ  LYS A  57      21.642   2.700  37.343  1.00  0.93           N  
ATOM    920  H   LYS A  57      18.275  -0.585  32.982  1.00  0.93           H  
ATOM    921  HA  LYS A  57      21.039  -1.003  32.134  1.00  0.93           H  
ATOM    922 1HB  LYS A  57      19.584  -1.325  34.764  1.00  0.93           H  
ATOM    923 2HB  LYS A  57      21.299  -1.693  34.556  1.00  0.93           H  
ATOM    924 1HG  LYS A  57      21.693   0.646  33.800  1.00  0.93           H  
ATOM    925 2HG  LYS A  57      19.971   0.988  34.010  1.00  0.93           H  
ATOM    926 1HD  LYS A  57      20.130   0.618  36.405  1.00  0.93           H  
ATOM    927 2HD  LYS A  57      21.826   0.137  36.261  1.00  0.93           H  
ATOM    928 1HE  LYS A  57      22.419   2.347  35.417  1.00  0.93           H  
ATOM    929 2HE  LYS A  57      20.723   2.861  35.446  1.00  0.93           H  
ATOM    930 1HZ  LYS A  57      21.933   3.662  37.342  1.00  0.93           H  
ATOM    931 2HZ  LYS A  57      20.746   2.639  37.853  1.00  0.93           H  
ATOM    932 3HZ  LYS A  57      22.334   2.141  37.811  1.00  0.93           H  
ATOM    933  N   SER A  58      19.162  -3.474  31.865  1.00  0.91           N  
ATOM    934  CA  SER A  58      19.105  -4.895  31.569  1.00  0.91           C  
ATOM    935  C   SER A  58      19.504  -5.121  30.116  1.00  0.91           C  
ATOM    936  O   SER A  58      18.742  -4.835  29.183  1.00  0.91           O  
ATOM    937  CB  SER A  58      17.719  -5.457  31.837  1.00  0.91           C  
ATOM    938  OG  SER A  58      17.422  -5.441  33.205  1.00  0.91           O  
ATOM    939  H   SER A  58      18.377  -2.891  31.579  1.00  0.91           H  
ATOM    940  HA  SER A  58      19.817  -5.416  32.208  1.00  0.91           H  
ATOM    941 1HB  SER A  58      16.976  -4.867  31.297  1.00  0.91           H  
ATOM    942 2HB  SER A  58      17.664  -6.476  31.463  1.00  0.91           H  
ATOM    943  HG  SER A  58      17.277  -4.499  33.442  1.00  0.91           H  
ATOM    944  N   GLU A  59      20.676  -5.724  29.924  1.00  0.90           N  
ATOM    945  CA  GLU A  59      21.225  -5.920  28.585  1.00  0.90           C  
ATOM    946  C   GLU A  59      20.300  -6.783  27.745  1.00  0.90           C  
ATOM    947  O   GLU A  59      20.156  -6.565  26.543  1.00  0.90           O  
ATOM    948  CB  GLU A  59      22.609  -6.570  28.671  1.00  0.90           C  
ATOM    949  CG  GLU A  59      23.722  -5.666  29.249  1.00  0.90           C  
ATOM    950  CD  GLU A  59      24.105  -4.504  28.337  1.00  0.90           C  
ATOM    951  OE1 GLU A  59      24.423  -4.763  27.189  1.00  0.90           O  
ATOM    952  OE2 GLU A  59      24.070  -3.363  28.781  1.00  0.90           O  
ATOM    953  H   GLU A  59      21.231  -5.977  30.733  1.00  0.90           H  
ATOM    954  HA  GLU A  59      21.319  -4.950  28.102  1.00  0.90           H  
ATOM    955 1HB  GLU A  59      22.550  -7.464  29.292  1.00  0.90           H  
ATOM    956 2HB  GLU A  59      22.921  -6.886  27.676  1.00  0.90           H  
ATOM    957 1HG  GLU A  59      23.378  -5.261  30.203  1.00  0.90           H  
ATOM    958 2HG  GLU A  59      24.604  -6.275  29.443  1.00  0.90           H  
ATOM    959  N   LYS A  60      19.638  -7.739  28.388  1.00  0.87           N  
ATOM    960  CA  LYS A  60      18.721  -8.624  27.689  1.00  0.87           C  
ATOM    961  C   LYS A  60      17.549  -7.862  27.067  1.00  0.87           C  
ATOM    962  O   LYS A  60      16.992  -8.301  26.052  1.00  0.87           O  
ATOM    963  CB  LYS A  60      18.162  -9.682  28.637  1.00  0.87           C  
ATOM    964  CG  LYS A  60      19.131 -10.743  29.108  1.00  0.87           C  
ATOM    965  CD  LYS A  60      18.413 -11.716  30.049  1.00  0.87           C  
ATOM    966  CE  LYS A  60      19.340 -12.803  30.570  1.00  0.87           C  
ATOM    967  NZ  LYS A  60      18.632 -13.720  31.511  1.00  0.87           N  
ATOM    968  H   LYS A  60      19.792  -7.856  29.378  1.00  0.87           H  
ATOM    969  HA  LYS A  60      19.267  -9.119  26.886  1.00  0.87           H  
ATOM    970 1HB  LYS A  60      17.765  -9.192  29.525  1.00  0.87           H  
ATOM    971 2HB  LYS A  60      17.337 -10.199  28.150  1.00  0.87           H  
ATOM    972 1HG  LYS A  60      19.521 -11.291  28.250  1.00  0.87           H  
ATOM    973 2HG  LYS A  60      19.963 -10.275  29.634  1.00  0.87           H  
ATOM    974 1HD  LYS A  60      18.003 -11.166  30.898  1.00  0.87           H  
ATOM    975 2HD  LYS A  60      17.585 -12.188  29.517  1.00  0.87           H  
ATOM    976 1HE  LYS A  60      19.723 -13.383  29.731  1.00  0.87           H  
ATOM    977 2HE  LYS A  60      20.178 -12.340  31.091  1.00  0.87           H  
ATOM    978 1HZ  LYS A  60      19.273 -14.429  31.840  1.00  0.87           H  
ATOM    979 2HZ  LYS A  60      18.280 -13.191  32.299  1.00  0.87           H  
ATOM    980 3HZ  LYS A  60      17.855 -14.164  31.032  1.00  0.87           H  
ATOM    981  N   MET A  61      17.103  -6.765  27.697  1.00  0.85           N  
ATOM    982  CA  MET A  61      15.956  -6.057  27.148  1.00  0.85           C  
ATOM    983  C   MET A  61      16.433  -5.258  25.957  1.00  0.85           C  
ATOM    984  O   MET A  61      15.766  -5.191  24.923  1.00  0.85           O  
ATOM    985  CB  MET A  61      15.290  -5.131  28.164  1.00  0.85           C  
ATOM    986  CG  MET A  61      13.989  -4.566  27.655  1.00  0.85           C  
ATOM    987  SD  MET A  61      12.780  -5.879  27.375  1.00  0.85           S  
ATOM    988  CE  MET A  61      12.004  -5.996  28.944  1.00  0.85           C  
ATOM    989  H   MET A  61      17.594  -6.374  28.498  1.00  0.85           H  
ATOM    990  HA  MET A  61      15.222  -6.780  26.795  1.00  0.85           H  
ATOM    991 1HB  MET A  61      15.087  -5.680  29.083  1.00  0.85           H  
ATOM    992 2HB  MET A  61      15.965  -4.302  28.416  1.00  0.85           H  
ATOM    993 1HG  MET A  61      13.581  -3.856  28.374  1.00  0.85           H  
ATOM    994 2HG  MET A  61      14.163  -4.043  26.715  1.00  0.85           H  
ATOM    995 1HE  MET A  61      11.235  -6.764  28.917  1.00  0.85           H  
ATOM    996 2HE  MET A  61      12.739  -6.226  29.705  1.00  0.85           H  
ATOM    997 3HE  MET A  61      11.545  -5.052  29.169  1.00  0.85           H  
ATOM    998  N   LYS A  62      17.620  -4.660  26.098  1.00  0.82           N  
ATOM    999  CA  LYS A  62      18.165  -3.853  25.016  1.00  0.82           C  
ATOM   1000  C   LYS A  62      18.429  -4.739  23.796  1.00  0.82           C  
ATOM   1001  O   LYS A  62      18.128  -4.351  22.662  1.00  0.82           O  
ATOM   1002  CB  LYS A  62      19.434  -3.131  25.479  1.00  0.82           C  
ATOM   1003  CG  LYS A  62      19.164  -2.019  26.514  1.00  0.82           C  
ATOM   1004  CD  LYS A  62      20.387  -1.156  26.773  1.00  0.82           C  
ATOM   1005  CE  LYS A  62      21.435  -1.937  27.525  1.00  0.82           C  
ATOM   1006  NZ  LYS A  62      22.620  -1.107  27.898  1.00  0.82           N  
ATOM   1007  H   LYS A  62      18.128  -4.756  26.983  1.00  0.82           H  
ATOM   1008  HA  LYS A  62      17.427  -3.104  24.732  1.00  0.82           H  
ATOM   1009 1HB  LYS A  62      20.131  -3.851  25.916  1.00  0.82           H  
ATOM   1010 2HB  LYS A  62      19.920  -2.676  24.622  1.00  0.82           H  
ATOM   1011 1HG  LYS A  62      18.363  -1.392  26.163  1.00  0.82           H  
ATOM   1012 2HG  LYS A  62      18.852  -2.478  27.461  1.00  0.82           H  
ATOM   1013 1HD  LYS A  62      20.801  -0.801  25.828  1.00  0.82           H  
ATOM   1014 2HD  LYS A  62      20.099  -0.294  27.379  1.00  0.82           H  
ATOM   1015 1HE  LYS A  62      20.994  -2.353  28.436  1.00  0.82           H  
ATOM   1016 2HE  LYS A  62      21.770  -2.758  26.895  1.00  0.82           H  
ATOM   1017 1HZ  LYS A  62      23.274  -1.744  28.377  1.00  0.82           H  
ATOM   1018 2HZ  LYS A  62      23.056  -0.733  27.081  1.00  0.82           H  
ATOM   1019 3HZ  LYS A  62      22.358  -0.348  28.511  1.00  0.82           H  
ATOM   1020  N   LYS A  63      18.916  -5.964  24.041  1.00  0.80           N  
ATOM   1021  CA  LYS A  63      19.167  -6.927  22.977  1.00  0.80           C  
ATOM   1022  C   LYS A  63      17.872  -7.248  22.251  1.00  0.80           C  
ATOM   1023  O   LYS A  63      17.803  -7.150  21.026  1.00  0.80           O  
ATOM   1024  CB  LYS A  63      19.775  -8.211  23.542  1.00  0.80           C  
ATOM   1025  CG  LYS A  63      20.111  -9.289  22.501  1.00  0.80           C  
ATOM   1026  CD  LYS A  63      20.726 -10.525  23.171  1.00  0.80           C  
ATOM   1027  CE  LYS A  63      21.180 -11.567  22.144  1.00  0.80           C  
ATOM   1028  NZ  LYS A  63      20.033 -12.172  21.410  1.00  0.80           N  
ATOM   1029  H   LYS A  63      19.158  -6.221  24.997  1.00  0.80           H  
ATOM   1030  HA  LYS A  63      19.861  -6.487  22.261  1.00  0.80           H  
ATOM   1031 1HB  LYS A  63      20.685  -7.967  24.091  1.00  0.80           H  
ATOM   1032 2HB  LYS A  63      19.079  -8.649  24.257  1.00  0.80           H  
ATOM   1033 1HG  LYS A  63      19.197  -9.586  21.973  1.00  0.80           H  
ATOM   1034 2HG  LYS A  63      20.814  -8.889  21.774  1.00  0.80           H  
ATOM   1035 1HD  LYS A  63      21.583 -10.221  23.774  1.00  0.80           H  
ATOM   1036 2HD  LYS A  63      19.985 -10.978  23.830  1.00  0.80           H  
ATOM   1037 1HE  LYS A  63      21.846 -11.093  21.426  1.00  0.80           H  
ATOM   1038 2HE  LYS A  63      21.723 -12.359  22.660  1.00  0.80           H  
ATOM   1039 1HZ  LYS A  63      20.360 -12.846  20.741  1.00  0.80           H  
ATOM   1040 2HZ  LYS A  63      19.403 -12.623  22.048  1.00  0.80           H  
ATOM   1041 3HZ  LYS A  63      19.516 -11.441  20.899  1.00  0.80           H  
ATOM   1042  N   LEU A  64      16.824  -7.583  23.009  1.00  0.78           N  
ATOM   1043  CA  LEU A  64      15.541  -7.897  22.399  1.00  0.78           C  
ATOM   1044  C   LEU A  64      15.037  -6.749  21.559  1.00  0.78           C  
ATOM   1045  O   LEU A  64      14.589  -6.940  20.425  1.00  0.78           O  
ATOM   1046  CB  LEU A  64      14.494  -8.211  23.459  1.00  0.78           C  
ATOM   1047  CG  LEU A  64      13.088  -8.450  22.910  1.00  0.78           C  
ATOM   1048  CD1 LEU A  64      13.098  -9.642  21.985  1.00  0.78           C  
ATOM   1049  CD2 LEU A  64      12.142  -8.659  24.051  1.00  0.78           C  
ATOM   1050  H   LEU A  64      16.917  -7.650  24.024  1.00  0.78           H  
ATOM   1051  HA  LEU A  64      15.671  -8.768  21.755  1.00  0.78           H  
ATOM   1052 1HB  LEU A  64      14.804  -9.100  24.002  1.00  0.78           H  
ATOM   1053 2HB  LEU A  64      14.446  -7.379  24.167  1.00  0.78           H  
ATOM   1054  HG  LEU A  64      12.776  -7.587  22.335  1.00  0.78           H  
ATOM   1055 1HD1 LEU A  64      12.097  -9.801  21.586  1.00  0.78           H  
ATOM   1056 2HD1 LEU A  64      13.793  -9.457  21.159  1.00  0.78           H  
ATOM   1057 3HD1 LEU A  64      13.415 -10.526  22.535  1.00  0.78           H  
ATOM   1058 1HD2 LEU A  64      11.142  -8.820  23.658  1.00  0.78           H  
ATOM   1059 2HD2 LEU A  64      12.458  -9.530  24.618  1.00  0.78           H  
ATOM   1060 3HD2 LEU A  64      12.144  -7.787  24.700  1.00  0.78           H  
ATOM   1061  N   GLY A  65      15.067  -5.550  22.120  1.00  0.77           N  
ATOM   1062  CA  GLY A  65      14.566  -4.409  21.390  1.00  0.77           C  
ATOM   1063  C   GLY A  65      15.335  -4.225  20.106  1.00  0.77           C  
ATOM   1064  O   GLY A  65      14.746  -3.916  19.068  1.00  0.77           O  
ATOM   1065  H   GLY A  65      15.435  -5.430  23.064  1.00  0.77           H  
ATOM   1066 1HA  GLY A  65      13.513  -4.548  21.164  1.00  0.77           H  
ATOM   1067 2HA  GLY A  65      14.650  -3.530  22.016  1.00  0.77           H  
ATOM   1068  N   ALA A  66      16.650  -4.439  20.154  1.00  0.77           N  
ATOM   1069  CA  ALA A  66      17.446  -4.300  18.959  1.00  0.77           C  
ATOM   1070  C   ALA A  66      17.021  -5.301  17.905  1.00  0.77           C  
ATOM   1071  O   ALA A  66      16.869  -4.945  16.737  1.00  0.77           O  
ATOM   1072  CB  ALA A  66      18.914  -4.496  19.279  1.00  0.77           C  
ATOM   1073  H   ALA A  66      17.109  -4.669  21.037  1.00  0.77           H  
ATOM   1074  HA  ALA A  66      17.280  -3.301  18.572  1.00  0.77           H  
ATOM   1075 1HB  ALA A  66      19.504  -4.364  18.380  1.00  0.77           H  
ATOM   1076 2HB  ALA A  66      19.214  -3.774  20.025  1.00  0.77           H  
ATOM   1077 3HB  ALA A  66      19.070  -5.496  19.668  1.00  0.77           H  
ATOM   1078  N   GLU A  67      16.747  -6.540  18.316  1.00  0.78           N  
ATOM   1079  CA  GLU A  67      16.338  -7.561  17.358  1.00  0.78           C  
ATOM   1080  C   GLU A  67      15.019  -7.172  16.701  1.00  0.78           C  
ATOM   1081  O   GLU A  67      14.837  -7.331  15.489  1.00  0.78           O  
ATOM   1082  CB  GLU A  67      16.216  -8.923  18.051  1.00  0.78           C  
ATOM   1083  CG  GLU A  67      17.555  -9.527  18.491  1.00  0.78           C  
ATOM   1084  CD  GLU A  67      17.421 -10.821  19.273  1.00  0.78           C  
ATOM   1085  OE1 GLU A  67      16.319 -11.244  19.537  1.00  0.78           O  
ATOM   1086  OE2 GLU A  67      18.449 -11.381  19.627  1.00  0.78           O  
ATOM   1087  H   GLU A  67      16.873  -6.780  19.303  1.00  0.78           H  
ATOM   1088  HA  GLU A  67      17.099  -7.631  16.582  1.00  0.78           H  
ATOM   1089 1HB  GLU A  67      15.590  -8.823  18.937  1.00  0.78           H  
ATOM   1090 2HB  GLU A  67      15.725  -9.629  17.382  1.00  0.78           H  
ATOM   1091 1HG  GLU A  67      18.160  -9.715  17.606  1.00  0.78           H  
ATOM   1092 2HG  GLU A  67      18.080  -8.796  19.101  1.00  0.78           H  
ATOM   1093  N   ILE A  68      14.111  -6.604  17.491  1.00  0.80           N  
ATOM   1094  CA  ILE A  68      12.824  -6.184  16.964  1.00  0.80           C  
ATOM   1095  C   ILE A  68      12.988  -5.048  15.965  1.00  0.80           C  
ATOM   1096  O   ILE A  68      12.433  -5.095  14.861  1.00  0.80           O  
ATOM   1097  CB  ILE A  68      11.892  -5.720  18.094  1.00  0.80           C  
ATOM   1098  CG1 ILE A  68      11.502  -6.909  18.994  1.00  0.80           C  
ATOM   1099  CG2 ILE A  68      10.669  -5.044  17.509  1.00  0.80           C  
ATOM   1100  CD1 ILE A  68      10.836  -6.487  20.283  1.00  0.80           C  
ATOM   1101  H   ILE A  68      14.316  -6.504  18.488  1.00  0.80           H  
ATOM   1102  HA  ILE A  68      12.367  -7.028  16.453  1.00  0.80           H  
ATOM   1103  HB  ILE A  68      12.422  -5.008  18.723  1.00  0.80           H  
ATOM   1104 1HG1 ILE A  68      10.825  -7.560  18.448  1.00  0.80           H  
ATOM   1105 2HG1 ILE A  68      12.402  -7.474  19.243  1.00  0.80           H  
ATOM   1106 1HG2 ILE A  68      10.035  -4.711  18.321  1.00  0.80           H  
ATOM   1107 2HG2 ILE A  68      10.970  -4.188  16.906  1.00  0.80           H  
ATOM   1108 3HG2 ILE A  68      10.124  -5.751  16.884  1.00  0.80           H  
ATOM   1109 1HD1 ILE A  68      10.593  -7.369  20.875  1.00  0.80           H  
ATOM   1110 2HD1 ILE A  68      11.519  -5.855  20.841  1.00  0.80           H  
ATOM   1111 3HD1 ILE A  68       9.925  -5.934  20.062  1.00  0.80           H  
ATOM   1112  N   LEU A  69      13.764  -4.031  16.338  1.00  0.81           N  
ATOM   1113  CA  LEU A  69      13.945  -2.898  15.453  1.00  0.81           C  
ATOM   1114  C   LEU A  69      14.678  -3.281  14.181  1.00  0.81           C  
ATOM   1115  O   LEU A  69      14.345  -2.787  13.100  1.00  0.81           O  
ATOM   1116  CB  LEU A  69      14.703  -1.784  16.151  1.00  0.81           C  
ATOM   1117  CG  LEU A  69      13.965  -1.094  17.288  1.00  0.81           C  
ATOM   1118  CD1 LEU A  69      14.889  -0.092  17.928  1.00  0.81           C  
ATOM   1119  CD2 LEU A  69      12.714  -0.438  16.772  1.00  0.81           C  
ATOM   1120  H   LEU A  69      14.212  -4.044  17.255  1.00  0.81           H  
ATOM   1121  HA  LEU A  69      12.961  -2.524  15.179  1.00  0.81           H  
ATOM   1122 1HB  LEU A  69      15.621  -2.209  16.561  1.00  0.81           H  
ATOM   1123 2HB  LEU A  69      14.963  -1.033  15.415  1.00  0.81           H  
ATOM   1124  HG  LEU A  69      13.692  -1.831  18.044  1.00  0.81           H  
ATOM   1125 1HD1 LEU A  69      14.363   0.392  18.747  1.00  0.81           H  
ATOM   1126 2HD1 LEU A  69      15.775  -0.601  18.304  1.00  0.81           H  
ATOM   1127 3HD1 LEU A  69      15.185   0.654  17.195  1.00  0.81           H  
ATOM   1128 1HD2 LEU A  69      12.215   0.032  17.601  1.00  0.81           H  
ATOM   1129 2HD2 LEU A  69      12.966   0.311  16.021  1.00  0.81           H  
ATOM   1130 3HD2 LEU A  69      12.064  -1.189  16.332  1.00  0.81           H  
ATOM   1131  N   ARG A  70      15.659  -4.179  14.290  1.00  0.82           N  
ATOM   1132  CA  ARG A  70      16.399  -4.610  13.118  1.00  0.82           C  
ATOM   1133  C   ARG A  70      15.476  -5.342  12.157  1.00  0.82           C  
ATOM   1134  O   ARG A  70      15.509  -5.071  10.957  1.00  0.82           O  
ATOM   1135  CB  ARG A  70      17.571  -5.478  13.537  1.00  0.82           C  
ATOM   1136  CG  ARG A  70      18.687  -4.696  14.213  1.00  0.82           C  
ATOM   1137  CD  ARG A  70      19.709  -5.572  14.820  1.00  0.82           C  
ATOM   1138  NE  ARG A  70      20.759  -4.801  15.473  1.00  0.82           N  
ATOM   1139  CZ  ARG A  70      21.640  -5.304  16.357  1.00  0.82           C  
ATOM   1140  NH1 ARG A  70      21.582  -6.573  16.692  1.00  0.82           N  
ATOM   1141  NH2 ARG A  70      22.564  -4.525  16.890  1.00  0.82           N  
ATOM   1142  H   ARG A  70      15.917  -4.553  15.203  1.00  0.82           H  
ATOM   1143  HA  ARG A  70      16.794  -3.728  12.617  1.00  0.82           H  
ATOM   1144 1HB  ARG A  70      17.224  -6.240  14.236  1.00  0.82           H  
ATOM   1145 2HB  ARG A  70      17.984  -5.987  12.665  1.00  0.82           H  
ATOM   1146 1HG  ARG A  70      19.180  -4.068  13.473  1.00  0.82           H  
ATOM   1147 2HG  ARG A  70      18.264  -4.068  14.973  1.00  0.82           H  
ATOM   1148 1HD  ARG A  70      19.233  -6.205  15.572  1.00  0.82           H  
ATOM   1149 2HD  ARG A  70      20.165  -6.195  14.052  1.00  0.82           H  
ATOM   1150  HE  ARG A  70      20.835  -3.820  15.238  1.00  0.82           H  
ATOM   1151 1HH1 ARG A  70      20.876  -7.172  16.287  1.00  0.82           H  
ATOM   1152 2HH1 ARG A  70      22.245  -6.950  17.355  1.00  0.82           H  
ATOM   1153 1HH2 ARG A  70      22.614  -3.551  16.632  1.00  0.82           H  
ATOM   1154 2HH2 ARG A  70      23.224  -4.908  17.551  1.00  0.82           H  
ATOM   1155  N   LEU A  71      14.582  -6.200  12.669  1.00  0.83           N  
ATOM   1156  CA  LEU A  71      13.657  -6.866  11.761  1.00  0.83           C  
ATOM   1157  C   LEU A  71      12.738  -5.861  11.097  1.00  0.83           C  
ATOM   1158  O   LEU A  71      12.480  -5.950   9.894  1.00  0.83           O  
ATOM   1159  CB  LEU A  71      12.801  -7.904  12.487  1.00  0.83           C  
ATOM   1160  CG  LEU A  71      13.507  -9.155  12.953  1.00  0.83           C  
ATOM   1161  CD1 LEU A  71      12.534  -9.987  13.791  1.00  0.83           C  
ATOM   1162  CD2 LEU A  71      13.993  -9.925  11.735  1.00  0.83           C  
ATOM   1163  H   LEU A  71      14.568  -6.417  13.669  1.00  0.83           H  
ATOM   1164  HA  LEU A  71      14.237  -7.369  10.986  1.00  0.83           H  
ATOM   1165 1HB  LEU A  71      12.369  -7.425  13.370  1.00  0.83           H  
ATOM   1166 2HB  LEU A  71      11.987  -8.203  11.828  1.00  0.83           H  
ATOM   1167  HG  LEU A  71      14.358  -8.890  13.577  1.00  0.83           H  
ATOM   1168 1HD1 LEU A  71      13.031 -10.892  14.137  1.00  0.83           H  
ATOM   1169 2HD1 LEU A  71      12.207  -9.399  14.652  1.00  0.83           H  
ATOM   1170 3HD1 LEU A  71      11.670 -10.256  13.183  1.00  0.83           H  
ATOM   1171 1HD2 LEU A  71      14.505 -10.830  12.056  1.00  0.83           H  
ATOM   1172 2HD2 LEU A  71      13.142 -10.189  11.115  1.00  0.83           H  
ATOM   1173 3HD2 LEU A  71      14.685  -9.301  11.156  1.00  0.83           H  
ATOM   1174  N   LEU A  72      12.283  -4.860  11.856  1.00  0.84           N  
ATOM   1175  CA  LEU A  72      11.404  -3.880  11.250  1.00  0.84           C  
ATOM   1176  C   LEU A  72      12.131  -3.125  10.148  1.00  0.84           C  
ATOM   1177  O   LEU A  72      11.588  -2.957   9.058  1.00  0.84           O  
ATOM   1178  CB  LEU A  72      10.855  -2.932  12.313  1.00  0.84           C  
ATOM   1179  CG  LEU A  72       9.841  -3.562  13.288  1.00  0.84           C  
ATOM   1180  CD1 LEU A  72       9.561  -2.606  14.378  1.00  0.84           C  
ATOM   1181  CD2 LEU A  72       8.557  -3.898  12.546  1.00  0.84           C  
ATOM   1182  H   LEU A  72      12.512  -4.812  12.851  1.00  0.84           H  
ATOM   1183  HA  LEU A  72      10.570  -4.395  10.818  1.00  0.84           H  
ATOM   1184 1HB  LEU A  72      11.689  -2.554  12.901  1.00  0.84           H  
ATOM   1185 2HB  LEU A  72      10.374  -2.093  11.819  1.00  0.84           H  
ATOM   1186  HG  LEU A  72      10.263  -4.469  13.721  1.00  0.84           H  
ATOM   1187 1HD1 LEU A  72       8.851  -3.042  15.071  1.00  0.84           H  
ATOM   1188 2HD1 LEU A  72      10.485  -2.379  14.899  1.00  0.84           H  
ATOM   1189 3HD1 LEU A  72       9.144  -1.700  13.948  1.00  0.84           H  
ATOM   1190 1HD2 LEU A  72       7.843  -4.343  13.238  1.00  0.84           H  
ATOM   1191 2HD2 LEU A  72       8.130  -2.998  12.116  1.00  0.84           H  
ATOM   1192 3HD2 LEU A  72       8.779  -4.594  11.764  1.00  0.84           H  
ATOM   1193  N   PHE A  73      13.387  -2.748  10.383  1.00  0.84           N  
ATOM   1194  CA  PHE A  73      14.164  -2.057   9.362  1.00  0.84           C  
ATOM   1195  C   PHE A  73      14.330  -2.917   8.123  1.00  0.84           C  
ATOM   1196  O   PHE A  73      14.146  -2.429   7.008  1.00  0.84           O  
ATOM   1197  CB  PHE A  73      15.522  -1.605   9.871  1.00  0.84           C  
ATOM   1198  CG  PHE A  73      16.365  -0.907   8.794  1.00  0.84           C  
ATOM   1199  CD1 PHE A  73      16.084   0.402   8.396  1.00  0.84           C  
ATOM   1200  CD2 PHE A  73      17.442  -1.549   8.201  1.00  0.84           C  
ATOM   1201  CE1 PHE A  73      16.859   1.035   7.428  1.00  0.84           C  
ATOM   1202  CE2 PHE A  73      18.210  -0.908   7.246  1.00  0.84           C  
ATOM   1203  CZ  PHE A  73      17.915   0.379   6.860  1.00  0.84           C  
ATOM   1204  H   PHE A  73      13.800  -2.916  11.300  1.00  0.84           H  
ATOM   1205  HA  PHE A  73      13.613  -1.163   9.072  1.00  0.84           H  
ATOM   1206 1HB  PHE A  73      15.392  -0.924  10.712  1.00  0.84           H  
ATOM   1207 2HB  PHE A  73      16.076  -2.473  10.236  1.00  0.84           H  
ATOM   1208  HD1 PHE A  73      15.244   0.923   8.853  1.00  0.84           H  
ATOM   1209  HD2 PHE A  73      17.685  -2.571   8.501  1.00  0.84           H  
ATOM   1210  HE1 PHE A  73      16.633   2.057   7.118  1.00  0.84           H  
ATOM   1211  HE2 PHE A  73      19.058  -1.423   6.800  1.00  0.84           H  
ATOM   1212  HZ  PHE A  73      18.524   0.875   6.109  1.00  0.84           H  
ATOM   1213  N   GLU A  74      14.706  -4.187   8.303  1.00  0.85           N  
ATOM   1214  CA  GLU A  74      14.919  -5.082   7.171  1.00  0.85           C  
ATOM   1215  C   GLU A  74      13.637  -5.237   6.345  1.00  0.85           C  
ATOM   1216  O   GLU A  74      13.683  -5.246   5.112  1.00  0.85           O  
ATOM   1217  CB  GLU A  74      15.410  -6.452   7.658  1.00  0.85           C  
ATOM   1218  CG  GLU A  74      16.844  -6.461   8.209  1.00  0.85           C  
ATOM   1219  CD  GLU A  74      17.256  -7.803   8.798  1.00  0.85           C  
ATOM   1220  OE1 GLU A  74      16.426  -8.676   8.901  1.00  0.85           O  
ATOM   1221  OE2 GLU A  74      18.408  -7.947   9.141  1.00  0.85           O  
ATOM   1222  H   GLU A  74      14.850  -4.537   9.252  1.00  0.85           H  
ATOM   1223  HA  GLU A  74      15.686  -4.647   6.532  1.00  0.85           H  
ATOM   1224 1HB  GLU A  74      14.742  -6.820   8.441  1.00  0.85           H  
ATOM   1225 2HB  GLU A  74      15.375  -7.158   6.835  1.00  0.85           H  
ATOM   1226 1HG  GLU A  74      17.528  -6.209   7.400  1.00  0.85           H  
ATOM   1227 2HG  GLU A  74      16.935  -5.691   8.969  1.00  0.85           H  
ATOM   1228  N   PHE A  75      12.478  -5.280   7.016  1.00  0.85           N  
ATOM   1229  CA  PHE A  75      11.219  -5.401   6.289  1.00  0.85           C  
ATOM   1230  C   PHE A  75      11.052  -4.191   5.377  1.00  0.85           C  
ATOM   1231  O   PHE A  75      10.613  -4.313   4.228  1.00  0.85           O  
ATOM   1232  CB  PHE A  75      10.017  -5.344   7.229  1.00  0.85           C  
ATOM   1233  CG  PHE A  75       9.781  -6.465   8.153  1.00  0.85           C  
ATOM   1234  CD1 PHE A  75       9.243  -6.186   9.360  1.00  0.85           C  
ATOM   1235  CD2 PHE A  75      10.047  -7.737   7.863  1.00  0.85           C  
ATOM   1236  CE1 PHE A  75       8.974  -7.155  10.294  1.00  0.85           C  
ATOM   1237  CE2 PHE A  75       9.767  -8.709   8.800  1.00  0.85           C  
ATOM   1238  CZ  PHE A  75       9.245  -8.421   9.996  1.00  0.85           C  
ATOM   1239  H   PHE A  75      12.480  -5.279   8.036  1.00  0.85           H  
ATOM   1240  HA  PHE A  75      11.222  -6.315   5.699  1.00  0.85           H  
ATOM   1241 1HB  PHE A  75      10.079  -4.442   7.824  1.00  0.85           H  
ATOM   1242 2HB  PHE A  75       9.130  -5.243   6.617  1.00  0.85           H  
ATOM   1243  HD1 PHE A  75       9.026  -5.150   9.567  1.00  0.85           H  
ATOM   1244  HD2 PHE A  75      10.468  -7.991   6.893  1.00  0.85           H  
ATOM   1245  HE1 PHE A  75       8.541  -6.896  11.258  1.00  0.85           H  
ATOM   1246  HE2 PHE A  75       9.946  -9.721   8.577  1.00  0.85           H  
ATOM   1247  HZ  PHE A  75       9.042  -9.216  10.691  1.00  0.85           H  
ATOM   1248  N   VAL A  76      11.427  -3.013   5.892  1.00  0.85           N  
ATOM   1249  CA  VAL A  76      11.273  -1.782   5.135  1.00  0.85           C  
ATOM   1250  C   VAL A  76      12.261  -1.700   3.989  1.00  0.85           C  
ATOM   1251  O   VAL A  76      11.906  -1.348   2.863  1.00  0.85           O  
ATOM   1252  CB  VAL A  76      11.561  -0.542   5.985  1.00  0.85           C  
ATOM   1253  CG1 VAL A  76      11.468   0.679   5.092  1.00  0.85           C  
ATOM   1254  CG2 VAL A  76      10.656  -0.476   7.133  1.00  0.85           C  
ATOM   1255  H   VAL A  76      11.780  -2.976   6.852  1.00  0.85           H  
ATOM   1256  HA  VAL A  76      10.263  -1.749   4.754  1.00  0.85           H  
ATOM   1257  HB  VAL A  76      12.588  -0.587   6.340  1.00  0.85           H  
ATOM   1258 1HG1 VAL A  76      11.722   1.547   5.649  1.00  0.85           H  
ATOM   1259 2HG1 VAL A  76      12.147   0.574   4.263  1.00  0.85           H  
ATOM   1260 3HG1 VAL A  76      10.470   0.778   4.713  1.00  0.85           H  
ATOM   1261 1HG2 VAL A  76      10.875   0.407   7.728  1.00  0.85           H  
ATOM   1262 2HG2 VAL A  76       9.672  -0.454   6.804  1.00  0.85           H  
ATOM   1263 3HG2 VAL A  76      10.785  -1.334   7.718  1.00  0.85           H  
ATOM   1264  N   LEU A  77      13.512  -2.031   4.290  1.00  0.87           N  
ATOM   1265  CA  LEU A  77      14.615  -1.970   3.350  1.00  0.87           C  
ATOM   1266  C   LEU A  77      14.302  -2.768   2.096  1.00  0.87           C  
ATOM   1267  O   LEU A  77      14.553  -2.308   0.982  1.00  0.87           O  
ATOM   1268  CB  LEU A  77      15.883  -2.491   4.021  1.00  0.87           C  
ATOM   1269  CG  LEU A  77      17.143  -2.396   3.212  1.00  0.87           C  
ATOM   1270  CD1 LEU A  77      17.425  -0.918   2.939  1.00  0.87           C  
ATOM   1271  CD2 LEU A  77      18.276  -3.054   3.980  1.00  0.87           C  
ATOM   1272  H   LEU A  77      13.711  -2.324   5.245  1.00  0.87           H  
ATOM   1273  HA  LEU A  77      14.773  -0.940   3.056  1.00  0.87           H  
ATOM   1274 1HB  LEU A  77      16.032  -1.943   4.955  1.00  0.87           H  
ATOM   1275 2HB  LEU A  77      15.728  -3.543   4.266  1.00  0.87           H  
ATOM   1276  HG  LEU A  77      17.009  -2.904   2.255  1.00  0.87           H  
ATOM   1277 1HD1 LEU A  77      18.334  -0.821   2.348  1.00  0.87           H  
ATOM   1278 2HD1 LEU A  77      16.588  -0.483   2.393  1.00  0.87           H  
ATOM   1279 3HD1 LEU A  77      17.550  -0.394   3.886  1.00  0.87           H  
ATOM   1280 1HD2 LEU A  77      19.198  -2.988   3.401  1.00  0.87           H  
ATOM   1281 2HD2 LEU A  77      18.407  -2.556   4.924  1.00  0.87           H  
ATOM   1282 3HD2 LEU A  77      18.029  -4.104   4.154  1.00  0.87           H  
ATOM   1283  N   ASP A  78      13.711  -3.953   2.268  1.00  0.88           N  
ATOM   1284  CA  ASP A  78      13.329  -4.783   1.130  1.00  0.88           C  
ATOM   1285  C   ASP A  78      12.281  -4.131   0.199  1.00  0.88           C  
ATOM   1286  O   ASP A  78      12.196  -4.494  -0.974  1.00  0.88           O  
ATOM   1287  CB  ASP A  78      12.851  -6.171   1.594  1.00  0.88           C  
ATOM   1288  CG  ASP A  78      14.017  -7.080   2.051  1.00  0.88           C  
ATOM   1289  OD1 ASP A  78      15.148  -6.720   1.808  1.00  0.88           O  
ATOM   1290  OD2 ASP A  78      13.771  -8.132   2.594  1.00  0.88           O  
ATOM   1291  H   ASP A  78      13.548  -4.296   3.219  1.00  0.88           H  
ATOM   1292  HA  ASP A  78      14.225  -4.947   0.533  1.00  0.88           H  
ATOM   1293 1HB  ASP A  78      12.154  -6.050   2.431  1.00  0.88           H  
ATOM   1294 2HB  ASP A  78      12.311  -6.664   0.787  1.00  0.88           H  
ATOM   1295  N   ARG A  79      11.472  -3.189   0.717  1.00  0.89           N  
ATOM   1296  CA  ARG A  79      10.416  -2.521  -0.053  1.00  0.89           C  
ATOM   1297  C   ARG A  79       9.482  -3.505  -0.743  1.00  0.89           C  
ATOM   1298  O   ARG A  79       9.250  -3.414  -1.950  1.00  0.89           O  
ATOM   1299  CB  ARG A  79      10.994  -1.594  -1.103  1.00  0.89           C  
ATOM   1300  CG  ARG A  79      11.843  -0.451  -0.576  1.00  0.89           C  
ATOM   1301  CD  ARG A  79      12.239   0.451  -1.683  1.00  0.89           C  
ATOM   1302  NE  ARG A  79      13.122   1.512  -1.253  1.00  0.89           N  
ATOM   1303  CZ  ARG A  79      13.621   2.461  -2.068  1.00  0.89           C  
ATOM   1304  NH1 ARG A  79      13.296   2.472  -3.341  1.00  0.89           N  
ATOM   1305  NH2 ARG A  79      14.433   3.374  -1.598  1.00  0.89           N  
ATOM   1306  H   ARG A  79      11.618  -2.876   1.671  1.00  0.89           H  
ATOM   1307  HA  ARG A  79       9.832  -1.920   0.640  1.00  0.89           H  
ATOM   1308 1HB  ARG A  79      11.599  -2.160  -1.805  1.00  0.89           H  
ATOM   1309 2HB  ARG A  79      10.174  -1.148  -1.666  1.00  0.89           H  
ATOM   1310 1HG  ARG A  79      11.283   0.115   0.163  1.00  0.89           H  
ATOM   1311 2HG  ARG A  79      12.743  -0.847  -0.111  1.00  0.89           H  
ATOM   1312 1HD  ARG A  79      12.751  -0.127  -2.450  1.00  0.89           H  
ATOM   1313 2HD  ARG A  79      11.343   0.907  -2.108  1.00  0.89           H  
ATOM   1314  HE  ARG A  79      13.395   1.532  -0.280  1.00  0.89           H  
ATOM   1315 1HH1 ARG A  79      12.671   1.772  -3.709  1.00  0.89           H  
ATOM   1316 2HH1 ARG A  79      13.673   3.187  -3.953  1.00  0.89           H  
ATOM   1317 1HH2 ARG A  79      14.689   3.383  -0.624  1.00  0.89           H  
ATOM   1318 2HH2 ARG A  79      14.796   4.105  -2.218  1.00  0.89           H  
ATOM   1319  N   GLY A  80       8.942  -4.444   0.018  1.00  0.90           N  
ATOM   1320  CA  GLY A  80       8.072  -5.473  -0.530  1.00  0.90           C  
ATOM   1321  C   GLY A  80       8.832  -6.785  -0.534  1.00  0.90           C  
ATOM   1322  O   GLY A  80      10.013  -6.813  -0.215  1.00  0.90           O  
ATOM   1323  H   GLY A  80       9.169  -4.454   1.002  1.00  0.90           H  
ATOM   1324 1HA  GLY A  80       7.169  -5.559   0.074  1.00  0.90           H  
ATOM   1325 2HA  GLY A  80       7.771  -5.213  -1.543  1.00  0.90           H  
ATOM   1326  N   ASN A  81       8.150  -7.889  -0.822  1.00  0.89           N  
ATOM   1327  CA  ASN A  81       8.777  -9.219  -0.785  1.00  0.89           C  
ATOM   1328  C   ASN A  81       9.395  -9.506   0.590  1.00  0.89           C  
ATOM   1329  O   ASN A  81      10.391 -10.214   0.714  1.00  0.89           O  
ATOM   1330  CB  ASN A  81       9.839  -9.340  -1.869  1.00  0.89           C  
ATOM   1331  CG  ASN A  81       9.269  -9.202  -3.256  1.00  0.89           C  
ATOM   1332  OD1 ASN A  81       8.254  -9.823  -3.595  1.00  0.89           O  
ATOM   1333  ND2 ASN A  81       9.900  -8.386  -4.065  1.00  0.89           N  
ATOM   1334  H   ASN A  81       7.180  -7.809  -1.090  1.00  0.89           H  
ATOM   1335  HA  ASN A  81       8.006  -9.973  -0.960  1.00  0.89           H  
ATOM   1336 1HB  ASN A  81      10.626  -8.601  -1.734  1.00  0.89           H  
ATOM   1337 2HB  ASN A  81      10.310 -10.319  -1.790  1.00  0.89           H  
ATOM   1338 1HD2 ASN A  81       9.568  -8.250  -5.000  1.00  0.89           H  
ATOM   1339 2HD2 ASN A  81      10.715  -7.895  -3.746  1.00  0.89           H  
ATOM   1340  N   ALA A  82       8.728  -9.021   1.633  1.00  0.88           N  
ATOM   1341  CA  ALA A  82       9.162  -9.178   3.017  1.00  0.88           C  
ATOM   1342  C   ALA A  82       8.723 -10.505   3.610  1.00  0.88           C  
ATOM   1343  O   ALA A  82       9.000 -10.780   4.774  1.00  0.88           O  
ATOM   1344  CB  ALA A  82       8.626  -8.039   3.862  1.00  0.88           C  
ATOM   1345  H   ALA A  82       7.905  -8.471   1.448  1.00  0.88           H  
ATOM   1346  HA  ALA A  82      10.254  -9.145   3.033  1.00  0.88           H  
ATOM   1347 1HB  ALA A  82       8.983  -8.147   4.886  1.00  0.88           H  
ATOM   1348 2HB  ALA A  82       8.978  -7.087   3.453  1.00  0.88           H  
ATOM   1349 3HB  ALA A  82       7.539  -8.060   3.854  1.00  0.88           H  
ATOM   1350  N   ASP A  83       8.031 -11.324   2.821  1.00  0.86           N  
ATOM   1351  CA  ASP A  83       7.482 -12.598   3.282  1.00  0.86           C  
ATOM   1352  C   ASP A  83       8.563 -13.508   3.847  1.00  0.86           C  
ATOM   1353  O   ASP A  83       8.361 -14.181   4.857  1.00  0.86           O  
ATOM   1354  CB  ASP A  83       6.813 -13.327   2.113  1.00  0.86           C  
ATOM   1355  CG  ASP A  83       5.534 -12.646   1.630  1.00  0.86           C  
ATOM   1356  OD1 ASP A  83       5.033 -11.790   2.328  1.00  0.86           O  
ATOM   1357  OD2 ASP A  83       5.079 -12.954   0.564  1.00  0.86           O  
ATOM   1358  H   ASP A  83       7.875 -11.043   1.866  1.00  0.86           H  
ATOM   1359  HA  ASP A  83       6.744 -12.400   4.060  1.00  0.86           H  
ATOM   1360 1HB  ASP A  83       7.515 -13.396   1.278  1.00  0.86           H  
ATOM   1361 2HB  ASP A  83       6.574 -14.349   2.417  1.00  0.86           H  
ATOM   1362  N   ASP A  84       9.749 -13.475   3.244  1.00  0.84           N  
ATOM   1363  CA  ASP A  84      10.863 -14.304   3.694  1.00  0.84           C  
ATOM   1364  C   ASP A  84      11.346 -13.940   5.104  1.00  0.84           C  
ATOM   1365  O   ASP A  84      12.041 -14.730   5.746  1.00  0.84           O  
ATOM   1366  CB  ASP A  84      12.042 -14.216   2.721  1.00  0.84           C  
ATOM   1367  CG  ASP A  84      11.784 -14.926   1.384  1.00  0.84           C  
ATOM   1368  OD1 ASP A  84      10.819 -15.650   1.285  1.00  0.84           O  
ATOM   1369  OD2 ASP A  84      12.571 -14.754   0.484  1.00  0.84           O  
ATOM   1370  H   ASP A  84       9.871 -12.876   2.438  1.00  0.84           H  
ATOM   1371  HA  ASP A  84      10.522 -15.340   3.718  1.00  0.84           H  
ATOM   1372 1HB  ASP A  84      12.267 -13.166   2.522  1.00  0.84           H  
ATOM   1373 2HB  ASP A  84      12.925 -14.656   3.185  1.00  0.84           H  
ATOM   1374  N   ILE A  85      11.033 -12.726   5.559  1.00  0.82           N  
ATOM   1375  CA  ILE A  85      11.458 -12.272   6.870  1.00  0.82           C  
ATOM   1376  C   ILE A  85      10.241 -12.413   7.812  1.00  0.82           C  
ATOM   1377  O   ILE A  85      10.362 -12.850   8.960  1.00  0.82           O  
ATOM   1378  CB  ILE A  85      11.898 -10.801   6.846  1.00  0.82           C  
ATOM   1379  CG1 ILE A  85      13.015 -10.548   5.882  1.00  0.82           C  
ATOM   1380  CG2 ILE A  85      12.494 -10.469   8.247  1.00  0.82           C  
ATOM   1381  CD1 ILE A  85      13.257  -9.063   5.690  1.00  0.82           C  
ATOM   1382  H   ILE A  85      10.439 -12.111   5.012  1.00  0.82           H  
ATOM   1383  HA  ILE A  85      12.270 -12.898   7.233  1.00  0.82           H  
ATOM   1384  HB  ILE A  85      11.055 -10.174   6.591  1.00  0.82           H  
ATOM   1385 1HG1 ILE A  85      13.928 -11.004   6.259  1.00  0.82           H  
ATOM   1386 2HG1 ILE A  85      12.775 -10.990   4.912  1.00  0.82           H  
ATOM   1387 1HG2 ILE A  85      12.821  -9.426   8.274  1.00  0.82           H  
ATOM   1388 2HG2 ILE A  85      11.775 -10.639   9.028  1.00  0.82           H  
ATOM   1389 3HG2 ILE A  85      13.351 -11.117   8.429  1.00  0.82           H  
ATOM   1390 1HD1 ILE A  85      14.080  -8.909   4.987  1.00  0.82           H  
ATOM   1391 2HD1 ILE A  85      12.358  -8.592   5.291  1.00  0.82           H  
ATOM   1392 3HD1 ILE A  85      13.508  -8.610   6.645  1.00  0.82           H  
ATOM   1393  N   ILE A  86       9.067 -11.969   7.324  1.00  0.79           N  
ATOM   1394  CA  ILE A  86       7.826 -11.979   8.100  1.00  0.79           C  
ATOM   1395  C   ILE A  86       7.278 -13.345   8.436  1.00  0.79           C  
ATOM   1396  O   ILE A  86       6.884 -13.566   9.577  1.00  0.79           O  
ATOM   1397  CB  ILE A  86       6.673 -11.189   7.431  1.00  0.79           C  
ATOM   1398  CG1 ILE A  86       6.983  -9.694   7.437  1.00  0.79           C  
ATOM   1399  CG2 ILE A  86       5.342 -11.512   8.114  1.00  0.79           C  
ATOM   1400  CD1 ILE A  86       6.052  -8.832   6.648  1.00  0.79           C  
ATOM   1401  H   ILE A  86       9.033 -11.619   6.374  1.00  0.79           H  
ATOM   1402  HA  ILE A  86       8.038 -11.479   9.043  1.00  0.79           H  
ATOM   1403  HB  ILE A  86       6.610 -11.484   6.383  1.00  0.79           H  
ATOM   1404 1HG1 ILE A  86       6.980  -9.340   8.463  1.00  0.79           H  
ATOM   1405 2HG1 ILE A  86       7.964  -9.565   7.005  1.00  0.79           H  
ATOM   1406 1HG2 ILE A  86       4.536 -10.963   7.622  1.00  0.79           H  
ATOM   1407 2HG2 ILE A  86       5.136 -12.578   8.052  1.00  0.79           H  
ATOM   1408 3HG2 ILE A  86       5.404 -11.230   9.136  1.00  0.79           H  
ATOM   1409 1HD1 ILE A  86       6.376  -7.791   6.709  1.00  0.79           H  
ATOM   1410 2HD1 ILE A  86       6.054  -9.153   5.610  1.00  0.79           H  
ATOM   1411 3HD1 ILE A  86       5.052  -8.923   7.063  1.00  0.79           H  
ATOM   1412  N   GLU A  87       7.233 -14.276   7.485  1.00  0.78           N  
ATOM   1413  CA  GLU A  87       6.657 -15.576   7.797  1.00  0.78           C  
ATOM   1414  C   GLU A  87       7.109 -16.146   9.163  1.00  0.78           C  
ATOM   1415  O   GLU A  87       6.244 -16.358  10.011  1.00  0.78           O  
ATOM   1416  CB  GLU A  87       6.869 -16.577   6.653  1.00  0.78           C  
ATOM   1417  CG  GLU A  87       6.287 -17.962   6.944  1.00  0.78           C  
ATOM   1418  CD  GLU A  87       6.480 -18.960   5.822  1.00  0.78           C  
ATOM   1419  OE1 GLU A  87       7.071 -18.618   4.826  1.00  0.78           O  
ATOM   1420  OE2 GLU A  87       6.031 -20.072   5.971  1.00  0.78           O  
ATOM   1421  H   GLU A  87       7.585 -14.094   6.545  1.00  0.78           H  
ATOM   1422  HA  GLU A  87       5.578 -15.435   7.864  1.00  0.78           H  
ATOM   1423 1HB  GLU A  87       6.342 -16.201   5.775  1.00  0.78           H  
ATOM   1424 2HB  GLU A  87       7.901 -16.659   6.363  1.00  0.78           H  
ATOM   1425 1HG  GLU A  87       6.756 -18.356   7.846  1.00  0.78           H  
ATOM   1426 2HG  GLU A  87       5.221 -17.852   7.144  1.00  0.78           H  
ATOM   1427  N   PRO A  88       8.416 -16.399   9.445  1.00  0.77           N  
ATOM   1428  CA  PRO A  88       8.876 -16.932  10.720  1.00  0.77           C  
ATOM   1429  C   PRO A  88       8.592 -16.008  11.910  1.00  0.77           C  
ATOM   1430  O   PRO A  88       8.539 -16.472  13.052  1.00  0.77           O  
ATOM   1431  CB  PRO A  88      10.385 -17.117  10.490  1.00  0.77           C  
ATOM   1432  CG  PRO A  88      10.728 -16.190   9.355  1.00  0.77           C  
ATOM   1433  CD  PRO A  88       9.514 -16.196   8.465  1.00  0.77           C  
ATOM   1434  HA  PRO A  88       8.398 -17.908  10.877  1.00  0.77           H  
ATOM   1435 1HB  PRO A  88      10.932 -16.868  11.410  1.00  0.77           H  
ATOM   1436 2HB  PRO A  88      10.604 -18.170  10.262  1.00  0.77           H  
ATOM   1437 1HG  PRO A  88      10.950 -15.186   9.747  1.00  0.77           H  
ATOM   1438 2HG  PRO A  88      11.634 -16.529   8.832  1.00  0.77           H  
ATOM   1439 1HD  PRO A  88       9.481 -15.252   7.946  1.00  0.77           H  
ATOM   1440 2HD  PRO A  88       9.577 -17.044   7.777  1.00  0.77           H  
ATOM   1441  N   LEU A  89       8.407 -14.703  11.671  1.00  0.76           N  
ATOM   1442  CA  LEU A  89       8.089 -13.813  12.776  1.00  0.76           C  
ATOM   1443  C   LEU A  89       6.674 -14.091  13.179  1.00  0.76           C  
ATOM   1444  O   LEU A  89       6.367 -14.247  14.357  1.00  0.76           O  
ATOM   1445  CB  LEU A  89       8.228 -12.332  12.427  1.00  0.76           C  
ATOM   1446  CG  LEU A  89       7.816 -11.391  13.577  1.00  0.76           C  
ATOM   1447  CD1 LEU A  89       8.683 -11.654  14.800  1.00  0.76           C  
ATOM   1448  CD2 LEU A  89       7.925  -9.951  13.136  1.00  0.76           C  
ATOM   1449  H   LEU A  89       8.414 -14.325  10.731  1.00  0.76           H  
ATOM   1450  HA  LEU A  89       8.745 -14.039  13.615  1.00  0.76           H  
ATOM   1451 1HB  LEU A  89       9.263 -12.124  12.152  1.00  0.76           H  
ATOM   1452 2HB  LEU A  89       7.591 -12.110  11.571  1.00  0.76           H  
ATOM   1453  HG  LEU A  89       6.794 -11.603  13.838  1.00  0.76           H  
ATOM   1454 1HD1 LEU A  89       8.366 -11.002  15.615  1.00  0.76           H  
ATOM   1455 2HD1 LEU A  89       8.571 -12.695  15.107  1.00  0.76           H  
ATOM   1456 3HD1 LEU A  89       9.726 -11.455  14.560  1.00  0.76           H  
ATOM   1457 1HD2 LEU A  89       7.608  -9.296  13.948  1.00  0.76           H  
ATOM   1458 2HD2 LEU A  89       8.959  -9.732  12.878  1.00  0.76           H  
ATOM   1459 3HD2 LEU A  89       7.283  -9.793  12.269  1.00  0.76           H  
ATOM   1460  N   ALA A  90       5.805 -14.134  12.177  1.00  0.76           N  
ATOM   1461  CA  ALA A  90       4.398 -14.381  12.394  1.00  0.76           C  
ATOM   1462  C   ALA A  90       4.209 -15.735  13.056  1.00  0.76           C  
ATOM   1463  O   ALA A  90       3.381 -15.886  13.953  1.00  0.76           O  
ATOM   1464  CB  ALA A  90       3.668 -14.320  11.087  1.00  0.76           C  
ATOM   1465  H   ALA A  90       6.151 -14.000  11.227  1.00  0.76           H  
ATOM   1466  HA  ALA A  90       4.012 -13.616  13.056  1.00  0.76           H  
ATOM   1467 1HB  ALA A  90       2.608 -14.494  11.242  1.00  0.76           H  
ATOM   1468 2HB  ALA A  90       3.812 -13.344  10.626  1.00  0.76           H  
ATOM   1469 3HB  ALA A  90       4.076 -15.081  10.446  1.00  0.76           H  
ATOM   1470  N   VAL A  91       5.023 -16.721  12.673  1.00  0.77           N  
ATOM   1471  CA  VAL A  91       4.911 -18.010  13.328  1.00  0.77           C  
ATOM   1472  C   VAL A  91       5.282 -17.875  14.787  1.00  0.77           C  
ATOM   1473  O   VAL A  91       4.553 -18.346  15.659  1.00  0.77           O  
ATOM   1474  CB  VAL A  91       5.798 -19.071  12.672  1.00  0.77           C  
ATOM   1475  CG1 VAL A  91       5.778 -20.331  13.532  1.00  0.77           C  
ATOM   1476  CG2 VAL A  91       5.292 -19.373  11.268  1.00  0.77           C  
ATOM   1477  H   VAL A  91       5.680 -16.575  11.904  1.00  0.77           H  
ATOM   1478  HA  VAL A  91       3.890 -18.345  13.278  1.00  0.77           H  
ATOM   1479  HB  VAL A  91       6.823 -18.704  12.627  1.00  0.77           H  
ATOM   1480 1HG1 VAL A  91       6.416 -21.089  13.081  1.00  0.77           H  
ATOM   1481 2HG1 VAL A  91       6.144 -20.096  14.533  1.00  0.77           H  
ATOM   1482 3HG1 VAL A  91       4.757 -20.707  13.598  1.00  0.77           H  
ATOM   1483 1HG2 VAL A  91       5.928 -20.124  10.804  1.00  0.77           H  
ATOM   1484 2HG2 VAL A  91       4.274 -19.748  11.325  1.00  0.77           H  
ATOM   1485 3HG2 VAL A  91       5.310 -18.473  10.670  1.00  0.77           H  
ATOM   1486  N   ALA A  92       6.392 -17.200  15.077  1.00  0.78           N  
ATOM   1487  CA  ALA A  92       6.773 -17.042  16.464  1.00  0.78           C  
ATOM   1488  C   ALA A  92       5.689 -16.306  17.253  1.00  0.78           C  
ATOM   1489  O   ALA A  92       5.278 -16.758  18.325  1.00  0.78           O  
ATOM   1490  CB  ALA A  92       8.082 -16.274  16.544  1.00  0.78           C  
ATOM   1491  H   ALA A  92       6.987 -16.818  14.340  1.00  0.78           H  
ATOM   1492  HA  ALA A  92       6.904 -18.032  16.894  1.00  0.78           H  
ATOM   1493 1HB  ALA A  92       8.381 -16.175  17.585  1.00  0.78           H  
ATOM   1494 2HB  ALA A  92       8.851 -16.811  15.989  1.00  0.78           H  
ATOM   1495 3HB  ALA A  92       7.951 -15.284  16.107  1.00  0.78           H  
ATOM   1496  N   LEU A  93       5.129 -15.244  16.668  1.00  0.81           N  
ATOM   1497  CA  LEU A  93       4.096 -14.448  17.320  1.00  0.81           C  
ATOM   1498  C   LEU A  93       2.820 -15.244  17.581  1.00  0.81           C  
ATOM   1499  O   LEU A  93       2.178 -15.081  18.622  1.00  0.81           O  
ATOM   1500  CB  LEU A  93       3.769 -13.229  16.449  1.00  0.81           C  
ATOM   1501  CG  LEU A  93       4.849 -12.126  16.345  1.00  0.81           C  
ATOM   1502  CD1 LEU A  93       4.439 -11.146  15.266  1.00  0.81           C  
ATOM   1503  CD2 LEU A  93       4.980 -11.408  17.677  1.00  0.81           C  
ATOM   1504  H   LEU A  93       5.473 -14.945  15.758  1.00  0.81           H  
ATOM   1505  HA  LEU A  93       4.485 -14.092  18.266  1.00  0.81           H  
ATOM   1506 1HB  LEU A  93       3.592 -13.589  15.447  1.00  0.81           H  
ATOM   1507 2HB  LEU A  93       2.848 -12.773  16.819  1.00  0.81           H  
ATOM   1508  HG  LEU A  93       5.804 -12.569  16.078  1.00  0.81           H  
ATOM   1509 1HD1 LEU A  93       5.188 -10.362  15.177  1.00  0.81           H  
ATOM   1510 2HD1 LEU A  93       4.354 -11.672  14.324  1.00  0.81           H  
ATOM   1511 3HD1 LEU A  93       3.481 -10.706  15.528  1.00  0.81           H  
ATOM   1512 1HD2 LEU A  93       5.740 -10.631  17.598  1.00  0.81           H  
ATOM   1513 2HD2 LEU A  93       4.023 -10.955  17.942  1.00  0.81           H  
ATOM   1514 3HD2 LEU A  93       5.268 -12.123  18.440  1.00  0.81           H  
ATOM   1515  N   ALA A  94       2.442 -16.103  16.633  1.00  0.84           N  
ATOM   1516  CA  ALA A  94       1.217 -16.894  16.720  1.00  0.84           C  
ATOM   1517  C   ALA A  94       1.320 -18.153  17.574  1.00  0.84           C  
ATOM   1518  O   ALA A  94       0.379 -18.519  18.279  1.00  0.84           O  
ATOM   1519  CB  ALA A  94       0.834 -17.348  15.335  1.00  0.84           C  
ATOM   1520  H   ALA A  94       3.002 -16.182  15.784  1.00  0.84           H  
ATOM   1521  HA  ALA A  94       0.436 -16.257  17.137  1.00  0.84           H  
ATOM   1522 1HB  ALA A  94      -0.071 -17.900  15.373  1.00  0.84           H  
ATOM   1523 2HB  ALA A  94       0.706 -16.538  14.684  1.00  0.84           H  
ATOM   1524 3HB  ALA A  94       1.629 -17.974  14.954  1.00  0.84           H  
ATOM   1525  N   VAL A  95       2.459 -18.825  17.488  1.00  0.88           N  
ATOM   1526  CA  VAL A  95       2.638 -20.132  18.092  1.00  0.88           C  
ATOM   1527  C   VAL A  95       3.469 -20.175  19.372  1.00  0.88           C  
ATOM   1528  O   VAL A  95       3.116 -20.893  20.316  1.00  0.88           O  
ATOM   1529  CB  VAL A  95       3.298 -21.057  17.051  1.00  0.88           C  
ATOM   1530  CG1 VAL A  95       3.585 -22.412  17.661  1.00  0.88           C  
ATOM   1531  CG2 VAL A  95       2.392 -21.164  15.819  1.00  0.88           C  
ATOM   1532  H   VAL A  95       3.215 -18.455  16.915  1.00  0.88           H  
ATOM   1533  HA  VAL A  95       1.646 -20.525  18.317  1.00  0.88           H  
ATOM   1534  HB  VAL A  95       4.255 -20.632  16.754  1.00  0.88           H  
ATOM   1535 1HG1 VAL A  95       4.070 -23.045  16.921  1.00  0.88           H  
ATOM   1536 2HG1 VAL A  95       4.244 -22.290  18.521  1.00  0.88           H  
ATOM   1537 3HG1 VAL A  95       2.651 -22.872  17.980  1.00  0.88           H  
ATOM   1538 1HG2 VAL A  95       2.863 -21.801  15.075  1.00  0.88           H  
ATOM   1539 2HG2 VAL A  95       1.430 -21.587  16.107  1.00  0.88           H  
ATOM   1540 3HG2 VAL A  95       2.244 -20.175  15.399  1.00  0.88           H  
ATOM   1541  N   VAL A  96       4.608 -19.486  19.373  1.00  0.92           N  
ATOM   1542  CA  VAL A  96       5.585 -19.588  20.448  1.00  0.92           C  
ATOM   1543  C   VAL A  96       5.405 -18.532  21.520  1.00  0.92           C  
ATOM   1544  O   VAL A  96       5.411 -18.825  22.716  1.00  0.92           O  
ATOM   1545  CB  VAL A  96       6.988 -19.439  19.847  1.00  0.92           C  
ATOM   1546  CG1 VAL A  96       8.034 -19.445  20.935  1.00  0.92           C  
ATOM   1547  CG2 VAL A  96       7.211 -20.544  18.823  1.00  0.92           C  
ATOM   1548  H   VAL A  96       4.819 -18.849  18.609  1.00  0.92           H  
ATOM   1549  HA  VAL A  96       5.492 -20.573  20.904  1.00  0.92           H  
ATOM   1550  HB  VAL A  96       7.058 -18.475  19.351  1.00  0.92           H  
ATOM   1551 1HG1 VAL A  96       9.019 -19.314  20.491  1.00  0.92           H  
ATOM   1552 2HG1 VAL A  96       7.839 -18.628  21.629  1.00  0.92           H  
ATOM   1553 3HG1 VAL A  96       7.998 -20.394  21.470  1.00  0.92           H  
ATOM   1554 1HG2 VAL A  96       8.197 -20.429  18.373  1.00  0.92           H  
ATOM   1555 2HG2 VAL A  96       7.144 -21.514  19.314  1.00  0.92           H  
ATOM   1556 3HG2 VAL A  96       6.450 -20.476  18.045  1.00  0.92           H  
ATOM   1557  N   LEU A  97       5.262 -17.301  21.071  1.00  0.95           N  
ATOM   1558  CA  LEU A  97       5.167 -16.141  21.926  1.00  0.95           C  
ATOM   1559  C   LEU A  97       3.711 -15.878  22.306  1.00  0.95           C  
ATOM   1560  O   LEU A  97       3.414 -15.351  23.375  1.00  0.95           O  
ATOM   1561  CB  LEU A  97       5.726 -14.960  21.150  1.00  0.95           C  
ATOM   1562  CG  LEU A  97       7.164 -15.125  20.669  1.00  0.95           C  
ATOM   1563  CD1 LEU A  97       7.543 -13.949  19.784  1.00  0.95           C  
ATOM   1564  CD2 LEU A  97       8.073 -15.230  21.864  1.00  0.95           C  
ATOM   1565  H   LEU A  97       5.255 -17.156  20.069  1.00  0.95           H  
ATOM   1566  HA  LEU A  97       5.750 -16.313  22.831  1.00  0.95           H  
ATOM   1567 1HB  LEU A  97       5.088 -14.764  20.306  1.00  0.95           H  
ATOM   1568 2HB  LEU A  97       5.719 -14.112  21.804  1.00  0.95           H  
ATOM   1569  HG  LEU A  97       7.246 -16.034  20.073  1.00  0.95           H  
ATOM   1570 1HD1 LEU A  97       8.566 -14.073  19.434  1.00  0.95           H  
ATOM   1571 2HD1 LEU A  97       6.874 -13.908  18.928  1.00  0.95           H  
ATOM   1572 3HD1 LEU A  97       7.467 -13.027  20.351  1.00  0.95           H  
ATOM   1573 1HD2 LEU A  97       9.102 -15.359  21.527  1.00  0.95           H  
ATOM   1574 2HD2 LEU A  97       7.996 -14.320  22.463  1.00  0.95           H  
ATOM   1575 3HD2 LEU A  97       7.777 -16.089  22.469  1.00  0.95           H  
ATOM   1576  N   LYS A  98       2.800 -16.255  21.405  1.00  0.96           N  
ATOM   1577  CA  LYS A  98       1.359 -16.051  21.575  1.00  0.96           C  
ATOM   1578  C   LYS A  98       1.015 -14.588  21.882  1.00  0.96           C  
ATOM   1579  O   LYS A  98       0.342 -14.273  22.878  1.00  0.96           O  
ATOM   1580  CB  LYS A  98       0.825 -17.011  22.641  1.00  0.96           C  
ATOM   1581  CG  LYS A  98       1.009 -18.510  22.264  1.00  0.96           C  
ATOM   1582  CD  LYS A  98       0.451 -19.422  23.346  1.00  0.96           C  
ATOM   1583  CE  LYS A  98       0.386 -20.909  22.927  1.00  0.96           C  
ATOM   1584  NZ  LYS A  98       1.733 -21.524  22.649  1.00  0.96           N  
ATOM   1585  H   LYS A  98       3.120 -16.690  20.553  1.00  0.96           H  
ATOM   1586  HA  LYS A  98       0.874 -16.305  20.628  1.00  0.96           H  
ATOM   1587 1HB  LYS A  98       1.326 -16.833  23.592  1.00  0.96           H  
ATOM   1588 2HB  LYS A  98      -0.237 -16.831  22.788  1.00  0.96           H  
ATOM   1589 1HG  LYS A  98       0.506 -18.716  21.314  1.00  0.96           H  
ATOM   1590 2HG  LYS A  98       2.075 -18.726  22.136  1.00  0.96           H  
ATOM   1591 1HD  LYS A  98       1.081 -19.342  24.233  1.00  0.96           H  
ATOM   1592 2HD  LYS A  98      -0.553 -19.093  23.609  1.00  0.96           H  
ATOM   1593 1HE  LYS A  98      -0.079 -21.459  23.743  1.00  0.96           H  
ATOM   1594 2HE  LYS A  98      -0.235 -21.008  22.036  1.00  0.96           H  
ATOM   1595 1HZ  LYS A  98       1.608 -22.492  22.411  1.00  0.96           H  
ATOM   1596 2HZ  LYS A  98       2.210 -21.067  21.849  1.00  0.96           H  
ATOM   1597 3HZ  LYS A  98       2.317 -21.456  23.465  1.00  0.96           H  
ATOM   1598  N   ILE A  99       1.524 -13.702  21.027  1.00  0.96           N  
ATOM   1599  CA  ILE A  99       1.354 -12.259  21.147  1.00  0.96           C  
ATOM   1600  C   ILE A  99       0.283 -11.683  20.198  1.00  0.96           C  
ATOM   1601  O   ILE A  99       0.364 -11.891  18.987  1.00  0.96           O  
ATOM   1602  CB  ILE A  99       2.686 -11.535  20.915  1.00  0.96           C  
ATOM   1603  CG1 ILE A  99       3.671 -11.923  21.985  1.00  0.96           C  
ATOM   1604  CG2 ILE A  99       2.499 -10.061  20.888  1.00  0.96           C  
ATOM   1605  CD1 ILE A  99       5.066 -11.411  21.736  1.00  0.96           C  
ATOM   1606  H   ILE A  99       2.029 -14.078  20.225  1.00  0.96           H  
ATOM   1607  HA  ILE A  99       1.115 -12.062  22.178  1.00  0.96           H  
ATOM   1608  HB  ILE A  99       3.097 -11.864  19.966  1.00  0.96           H  
ATOM   1609 1HG1 ILE A  99       3.323 -11.526  22.931  1.00  0.96           H  
ATOM   1610 2HG1 ILE A  99       3.696 -12.996  22.062  1.00  0.96           H  
ATOM   1611 1HG2 ILE A  99       3.457  -9.584  20.709  1.00  0.96           H  
ATOM   1612 2HG2 ILE A  99       1.809  -9.805  20.090  1.00  0.96           H  
ATOM   1613 3HG2 ILE A  99       2.097  -9.721  21.840  1.00  0.96           H  
ATOM   1614 1HD1 ILE A  99       5.723 -11.725  22.551  1.00  0.96           H  
ATOM   1615 2HD1 ILE A  99       5.433 -11.812  20.800  1.00  0.96           H  
ATOM   1616 3HD1 ILE A  99       5.051 -10.323  21.682  1.00  0.96           H  
ATOM   1617  N   PRO A 100      -0.753 -10.989  20.719  1.00  0.94           N  
ATOM   1618  CA  PRO A 100      -1.820 -10.356  19.963  1.00  0.94           C  
ATOM   1619  C   PRO A 100      -1.277  -9.340  18.984  1.00  0.94           C  
ATOM   1620  O   PRO A 100      -0.319  -8.629  19.271  1.00  0.94           O  
ATOM   1621  CB  PRO A 100      -2.641  -9.649  21.048  1.00  0.94           C  
ATOM   1622  CG  PRO A 100      -2.376 -10.430  22.298  1.00  0.94           C  
ATOM   1623  CD  PRO A 100      -0.944 -10.895  22.183  1.00  0.94           C  
ATOM   1624  HA  PRO A 100      -2.409 -11.127  19.446  1.00  0.94           H  
ATOM   1625 1HB  PRO A 100      -2.327  -8.599  21.129  1.00  0.94           H  
ATOM   1626 2HB  PRO A 100      -3.705  -9.643  20.768  1.00  0.94           H  
ATOM   1627 1HG  PRO A 100      -2.548  -9.797  23.183  1.00  0.94           H  
ATOM   1628 2HG  PRO A 100      -3.083 -11.270  22.370  1.00  0.94           H  
ATOM   1629 1HD  PRO A 100      -0.248 -10.171  22.634  1.00  0.94           H  
ATOM   1630 2HD  PRO A 100      -0.912 -11.887  22.653  1.00  0.94           H  
ATOM   1631  N   LEU A 101      -1.965  -9.178  17.867  1.00  0.91           N  
ATOM   1632  CA  LEU A 101      -1.567  -8.198  16.861  1.00  0.91           C  
ATOM   1633  C   LEU A 101      -1.574  -6.772  17.404  1.00  0.91           C  
ATOM   1634  O   LEU A 101      -0.786  -5.933  16.964  1.00  0.91           O  
ATOM   1635  CB  LEU A 101      -2.494  -8.308  15.659  1.00  0.91           C  
ATOM   1636  CG  LEU A 101      -2.330  -9.571  14.835  1.00  0.91           C  
ATOM   1637  CD1 LEU A 101      -3.444  -9.650  13.830  1.00  0.91           C  
ATOM   1638  CD2 LEU A 101      -0.972  -9.511  14.148  1.00  0.91           C  
ATOM   1639  H   LEU A 101      -2.759  -9.774  17.682  1.00  0.91           H  
ATOM   1640  HA  LEU A 101      -0.552  -8.435  16.541  1.00  0.91           H  
ATOM   1641 1HB  LEU A 101      -3.524  -8.263  16.007  1.00  0.91           H  
ATOM   1642 2HB  LEU A 101      -2.315  -7.456  15.003  1.00  0.91           H  
ATOM   1643  HG  LEU A 101      -2.381 -10.455  15.473  1.00  0.91           H  
ATOM   1644 1HD1 LEU A 101      -3.329 -10.551  13.225  1.00  0.91           H  
ATOM   1645 2HD1 LEU A 101      -4.400  -9.686  14.350  1.00  0.91           H  
ATOM   1646 3HD1 LEU A 101      -3.415  -8.774  13.198  1.00  0.91           H  
ATOM   1647 1HD2 LEU A 101      -0.828 -10.369  13.548  1.00  0.91           H  
ATOM   1648 2HD2 LEU A 101      -0.920  -8.626  13.514  1.00  0.91           H  
ATOM   1649 3HD2 LEU A 101      -0.192  -9.465  14.905  1.00  0.91           H  
ATOM   1650  N   ALA A 102      -2.401  -6.513  18.421  1.00  0.88           N  
ATOM   1651  CA  ALA A 102      -2.474  -5.185  19.026  1.00  0.88           C  
ATOM   1652  C   ALA A 102      -1.091  -4.769  19.520  1.00  0.88           C  
ATOM   1653  O   ALA A 102      -0.755  -3.586  19.500  1.00  0.88           O  
ATOM   1654  CB  ALA A 102      -3.465  -5.169  20.168  1.00  0.88           C  
ATOM   1655  H   ALA A 102      -3.003  -7.248  18.759  1.00  0.88           H  
ATOM   1656  HA  ALA A 102      -2.793  -4.476  18.261  1.00  0.88           H  
ATOM   1657 1HB  ALA A 102      -3.509  -4.165  20.594  1.00  0.88           H  
ATOM   1658 2HB  ALA A 102      -4.450  -5.452  19.801  1.00  0.88           H  
ATOM   1659 3HB  ALA A 102      -3.145  -5.874  20.934  1.00  0.88           H  
ATOM   1660  N   PHE A 103      -0.281  -5.739  19.955  1.00  0.85           N  
ATOM   1661  CA  PHE A 103       1.072  -5.456  20.388  1.00  0.85           C  
ATOM   1662  C   PHE A 103       1.843  -4.752  19.313  1.00  0.85           C  
ATOM   1663  O   PHE A 103       2.595  -3.822  19.593  1.00  0.85           O  
ATOM   1664  CB  PHE A 103       1.836  -6.707  20.758  1.00  0.85           C  
ATOM   1665  CG  PHE A 103       3.328  -6.441  20.903  1.00  0.85           C  
ATOM   1666  CD1 PHE A 103       3.852  -5.790  21.987  1.00  0.85           C  
ATOM   1667  CD2 PHE A 103       4.205  -6.874  19.908  1.00  0.85           C  
ATOM   1668  CE1 PHE A 103       5.216  -5.559  22.094  1.00  0.85           C  
ATOM   1669  CE2 PHE A 103       5.561  -6.651  20.004  1.00  0.85           C  
ATOM   1670  CZ  PHE A 103       6.072  -5.989  21.102  1.00  0.85           C  
ATOM   1671  H   PHE A 103      -0.576  -6.712  19.916  1.00  0.85           H  
ATOM   1672  HA  PHE A 103       1.024  -4.804  21.262  1.00  0.85           H  
ATOM   1673 1HB  PHE A 103       1.454  -7.123  21.687  1.00  0.85           H  
ATOM   1674 2HB  PHE A 103       1.703  -7.440  19.977  1.00  0.85           H  
ATOM   1675  HD1 PHE A 103       3.178  -5.445  22.751  1.00  0.85           H  
ATOM   1676  HD2 PHE A 103       3.797  -7.397  19.041  1.00  0.85           H  
ATOM   1677  HE1 PHE A 103       5.611  -5.039  22.964  1.00  0.85           H  
ATOM   1678  HE2 PHE A 103       6.227  -6.997  19.216  1.00  0.85           H  
ATOM   1679  HZ  PHE A 103       7.144  -5.807  21.184  1.00  0.85           H  
ATOM   1680  N   LEU A 104       1.744  -5.259  18.092  1.00  0.82           N  
ATOM   1681  CA  LEU A 104       2.518  -4.714  17.010  1.00  0.82           C  
ATOM   1682  C   LEU A 104       2.077  -3.275  16.772  1.00  0.82           C  
ATOM   1683  O   LEU A 104       2.898  -2.393  16.520  1.00  0.82           O  
ATOM   1684  CB  LEU A 104       2.282  -5.545  15.772  1.00  0.82           C  
ATOM   1685  CG  LEU A 104       2.773  -6.958  15.818  1.00  0.82           C  
ATOM   1686  CD1 LEU A 104       2.258  -7.650  14.608  1.00  0.82           C  
ATOM   1687  CD2 LEU A 104       4.299  -6.990  15.872  1.00  0.82           C  
ATOM   1688  H   LEU A 104       1.063  -5.984  17.897  1.00  0.82           H  
ATOM   1689  HA  LEU A 104       3.571  -4.736  17.277  1.00  0.82           H  
ATOM   1690 1HB  LEU A 104       1.223  -5.542  15.522  1.00  0.82           H  
ATOM   1691 2HB  LEU A 104       2.822  -5.068  14.992  1.00  0.82           H  
ATOM   1692  HG  LEU A 104       2.361  -7.458  16.701  1.00  0.82           H  
ATOM   1693 1HD1 LEU A 104       2.571  -8.673  14.632  1.00  0.82           H  
ATOM   1694 2HD1 LEU A 104       1.176  -7.595  14.609  1.00  0.82           H  
ATOM   1695 3HD1 LEU A 104       2.640  -7.167  13.716  1.00  0.82           H  
ATOM   1696 1HD2 LEU A 104       4.641  -8.023  15.899  1.00  0.82           H  
ATOM   1697 2HD2 LEU A 104       4.706  -6.497  14.988  1.00  0.82           H  
ATOM   1698 3HD2 LEU A 104       4.645  -6.470  16.767  1.00  0.82           H  
ATOM   1699  N   ASP A 105       0.772  -3.006  16.883  1.00  0.79           N  
ATOM   1700  CA  ASP A 105       0.352  -1.613  16.723  1.00  0.79           C  
ATOM   1701  C   ASP A 105       0.950  -0.738  17.832  1.00  0.79           C  
ATOM   1702  O   ASP A 105       1.461   0.353  17.553  1.00  0.79           O  
ATOM   1703  CB  ASP A 105      -1.180  -1.464  16.713  1.00  0.79           C  
ATOM   1704  CG  ASP A 105      -1.882  -1.886  15.394  1.00  0.79           C  
ATOM   1705  OD1 ASP A 105      -1.228  -2.023  14.388  1.00  0.79           O  
ATOM   1706  OD2 ASP A 105      -3.083  -2.040  15.419  1.00  0.79           O  
ATOM   1707  H   ASP A 105       0.112  -3.763  17.079  1.00  0.79           H  
ATOM   1708  HA  ASP A 105       0.728  -1.250  15.768  1.00  0.79           H  
ATOM   1709 1HB  ASP A 105      -1.594  -2.064  17.526  1.00  0.79           H  
ATOM   1710 2HB  ASP A 105      -1.436  -0.425  16.926  1.00  0.79           H  
ATOM   1711  N   ASP A 106       0.961  -1.243  19.080  1.00  0.77           N  
ATOM   1712  CA  ASP A 106       1.530  -0.478  20.197  1.00  0.77           C  
ATOM   1713  C   ASP A 106       3.022  -0.245  19.973  1.00  0.77           C  
ATOM   1714  O   ASP A 106       3.536   0.852  20.220  1.00  0.77           O  
ATOM   1715  CB  ASP A 106       1.334  -1.204  21.539  1.00  0.77           C  
ATOM   1716  CG  ASP A 106      -0.113  -1.221  22.082  1.00  0.77           C  
ATOM   1717  OD1 ASP A 106      -0.946  -0.479  21.608  1.00  0.77           O  
ATOM   1718  OD2 ASP A 106      -0.352  -1.977  22.993  1.00  0.77           O  
ATOM   1719  H   ASP A 106       0.532  -2.156  19.253  1.00  0.77           H  
ATOM   1720  HA  ASP A 106       1.032   0.492  20.244  1.00  0.77           H  
ATOM   1721 1HB  ASP A 106       1.670  -2.234  21.434  1.00  0.77           H  
ATOM   1722 2HB  ASP A 106       1.967  -0.739  22.288  1.00  0.77           H  
ATOM   1723  N   LEU A 107       3.700  -1.267  19.450  1.00  0.75           N  
ATOM   1724  CA  LEU A 107       5.121  -1.223  19.141  1.00  0.75           C  
ATOM   1725  C   LEU A 107       5.394  -0.115  18.167  1.00  0.75           C  
ATOM   1726  O   LEU A 107       6.253   0.728  18.405  1.00  0.75           O  
ATOM   1727  CB  LEU A 107       5.560  -2.577  18.578  1.00  0.75           C  
ATOM   1728  CG  LEU A 107       6.964  -2.725  18.045  1.00  0.75           C  
ATOM   1729  CD1 LEU A 107       7.973  -2.521  19.139  1.00  0.75           C  
ATOM   1730  CD2 LEU A 107       7.072  -4.096  17.408  1.00  0.75           C  
ATOM   1731  H   LEU A 107       3.205  -2.141  19.284  1.00  0.75           H  
ATOM   1732  HA  LEU A 107       5.669  -1.011  20.039  1.00  0.75           H  
ATOM   1733 1HB  LEU A 107       5.415  -3.331  19.354  1.00  0.75           H  
ATOM   1734 2HB  LEU A 107       4.908  -2.822  17.770  1.00  0.75           H  
ATOM   1735  HG  LEU A 107       7.135  -1.972  17.287  1.00  0.75           H  
ATOM   1736 1HD1 LEU A 107       8.976  -2.620  18.735  1.00  0.75           H  
ATOM   1737 2HD1 LEU A 107       7.844  -1.524  19.543  1.00  0.75           H  
ATOM   1738 3HD1 LEU A 107       7.820  -3.264  19.922  1.00  0.75           H  
ATOM   1739 1HD2 LEU A 107       8.054  -4.225  16.988  1.00  0.75           H  
ATOM   1740 2HD2 LEU A 107       6.895  -4.857  18.157  1.00  0.75           H  
ATOM   1741 3HD2 LEU A 107       6.326  -4.183  16.617  1.00  0.75           H  
ATOM   1742  N   VAL A 108       4.636  -0.075  17.088  1.00  0.73           N  
ATOM   1743  CA  VAL A 108       4.816   0.963  16.100  1.00  0.73           C  
ATOM   1744  C   VAL A 108       4.561   2.354  16.654  1.00  0.73           C  
ATOM   1745  O   VAL A 108       5.347   3.274  16.405  1.00  0.73           O  
ATOM   1746  CB  VAL A 108       3.937   0.672  14.901  1.00  0.73           C  
ATOM   1747  CG1 VAL A 108       3.920   1.866  13.946  1.00  0.73           C  
ATOM   1748  CG2 VAL A 108       4.522  -0.561  14.217  1.00  0.73           C  
ATOM   1749  H   VAL A 108       3.928  -0.797  16.942  1.00  0.73           H  
ATOM   1750  HA  VAL A 108       5.848   0.921  15.761  1.00  0.73           H  
ATOM   1751  HB  VAL A 108       2.913   0.472  15.230  1.00  0.73           H  
ATOM   1752 1HG1 VAL A 108       3.293   1.634  13.086  1.00  0.73           H  
ATOM   1753 2HG1 VAL A 108       3.514   2.738  14.463  1.00  0.73           H  
ATOM   1754 3HG1 VAL A 108       4.929   2.084  13.618  1.00  0.73           H  
ATOM   1755 1HG2 VAL A 108       3.919  -0.813  13.361  1.00  0.73           H  
ATOM   1756 2HG2 VAL A 108       5.544  -0.355  13.902  1.00  0.73           H  
ATOM   1757 3HG2 VAL A 108       4.527  -1.394  14.914  1.00  0.73           H  
ATOM   1758  N   GLU A 109       3.493   2.543  17.431  1.00  0.72           N  
ATOM   1759  CA  GLU A 109       3.287   3.882  17.969  1.00  0.72           C  
ATOM   1760  C   GLU A 109       4.461   4.284  18.861  1.00  0.72           C  
ATOM   1761  O   GLU A 109       4.910   5.435  18.825  1.00  0.72           O  
ATOM   1762  CB  GLU A 109       1.972   3.997  18.750  1.00  0.72           C  
ATOM   1763  CG  GLU A 109       0.702   3.953  17.878  1.00  0.72           C  
ATOM   1764  CD  GLU A 109      -0.588   4.195  18.661  1.00  0.72           C  
ATOM   1765  OE1 GLU A 109      -0.526   4.331  19.862  1.00  0.72           O  
ATOM   1766  OE2 GLU A 109      -1.630   4.254  18.045  1.00  0.72           O  
ATOM   1767  H   GLU A 109       2.843   1.777  17.627  1.00  0.72           H  
ATOM   1768  HA  GLU A 109       3.246   4.580  17.132  1.00  0.72           H  
ATOM   1769 1HB  GLU A 109       1.910   3.171  19.465  1.00  0.72           H  
ATOM   1770 2HB  GLU A 109       1.966   4.925  19.319  1.00  0.72           H  
ATOM   1771 1HG  GLU A 109       0.786   4.707  17.096  1.00  0.72           H  
ATOM   1772 2HG  GLU A 109       0.651   2.975  17.396  1.00  0.72           H  
ATOM   1773  N   CYS A 110       4.982   3.325  19.632  1.00  0.72           N  
ATOM   1774  CA  CYS A 110       6.114   3.577  20.503  1.00  0.72           C  
ATOM   1775  C   CYS A 110       7.371   3.911  19.713  1.00  0.72           C  
ATOM   1776  O   CYS A 110       8.096   4.840  20.064  1.00  0.72           O  
ATOM   1777  CB  CYS A 110       6.397   2.403  21.403  1.00  0.72           C  
ATOM   1778  SG  CYS A 110       7.665   2.777  22.523  1.00  0.72           S  
ATOM   1779  H   CYS A 110       4.558   2.397  19.634  1.00  0.72           H  
ATOM   1780  HA  CYS A 110       5.869   4.427  21.136  1.00  0.72           H  
ATOM   1781 1HB  CYS A 110       5.504   2.147  21.962  1.00  0.72           H  
ATOM   1782 2HB  CYS A 110       6.688   1.535  20.814  1.00  0.72           H  
ATOM   1783  HG  CYS A 110       7.852   1.531  23.001  1.00  0.72           H  
ATOM   1784  N   ILE A 111       7.631   3.171  18.638  1.00  0.72           N  
ATOM   1785  CA  ILE A 111       8.812   3.417  17.824  1.00  0.72           C  
ATOM   1786  C   ILE A 111       8.772   4.813  17.267  1.00  0.72           C  
ATOM   1787  O   ILE A 111       9.779   5.525  17.292  1.00  0.72           O  
ATOM   1788  CB  ILE A 111       8.920   2.417  16.674  1.00  0.72           C  
ATOM   1789  CG1 ILE A 111       9.219   1.067  17.241  1.00  0.72           C  
ATOM   1790  CG2 ILE A 111      10.024   2.852  15.710  1.00  0.72           C  
ATOM   1791  CD1 ILE A 111       9.056  -0.021  16.288  1.00  0.72           C  
ATOM   1792  H   ILE A 111       7.006   2.404  18.399  1.00  0.72           H  
ATOM   1793  HA  ILE A 111       9.692   3.323  18.445  1.00  0.72           H  
ATOM   1794  HB  ILE A 111       7.964   2.361  16.147  1.00  0.72           H  
ATOM   1795 1HG1 ILE A 111      10.229   1.068  17.576  1.00  0.72           H  
ATOM   1796 2HG1 ILE A 111       8.583   0.889  18.090  1.00  0.72           H  
ATOM   1797 1HG2 ILE A 111      10.096   2.133  14.895  1.00  0.72           H  
ATOM   1798 2HG2 ILE A 111       9.787   3.837  15.307  1.00  0.72           H  
ATOM   1799 3HG2 ILE A 111      10.975   2.897  16.241  1.00  0.72           H  
ATOM   1800 1HD1 ILE A 111       9.310  -0.957  16.778  1.00  0.72           H  
ATOM   1801 2HD1 ILE A 111       8.025  -0.056  15.943  1.00  0.72           H  
ATOM   1802 3HD1 ILE A 111       9.719   0.146  15.445  1.00  0.72           H  
ATOM   1803  N   VAL A 112       7.610   5.228  16.780  1.00  0.72           N  
ATOM   1804  CA  VAL A 112       7.488   6.579  16.284  1.00  0.72           C  
ATOM   1805  C   VAL A 112       7.731   7.579  17.399  1.00  0.72           C  
ATOM   1806  O   VAL A 112       8.460   8.552  17.204  1.00  0.72           O  
ATOM   1807  CB  VAL A 112       6.108   6.831  15.680  1.00  0.72           C  
ATOM   1808  CG1 VAL A 112       5.961   8.300  15.375  1.00  0.72           C  
ATOM   1809  CG2 VAL A 112       5.977   6.044  14.430  1.00  0.72           C  
ATOM   1810  H   VAL A 112       6.805   4.597  16.762  1.00  0.72           H  
ATOM   1811  HA  VAL A 112       8.238   6.729  15.507  1.00  0.72           H  
ATOM   1812  HB  VAL A 112       5.333   6.537  16.393  1.00  0.72           H  
ATOM   1813 1HG1 VAL A 112       4.978   8.479  14.938  1.00  0.72           H  
ATOM   1814 2HG1 VAL A 112       6.063   8.879  16.293  1.00  0.72           H  
ATOM   1815 3HG1 VAL A 112       6.738   8.591  14.672  1.00  0.72           H  
ATOM   1816 1HG2 VAL A 112       4.996   6.218  13.978  1.00  0.72           H  
ATOM   1817 2HG2 VAL A 112       6.751   6.374  13.758  1.00  0.72           H  
ATOM   1818 3HG2 VAL A 112       6.093   4.982  14.647  1.00  0.72           H  
ATOM   1819  N   ALA A 113       7.150   7.347  18.583  1.00  0.73           N  
ATOM   1820  CA  ALA A 113       7.354   8.274  19.687  1.00  0.73           C  
ATOM   1821  C   ALA A 113       8.830   8.412  20.043  1.00  0.73           C  
ATOM   1822  O   ALA A 113       9.341   9.525  20.171  1.00  0.73           O  
ATOM   1823  CB  ALA A 113       6.597   7.783  20.914  1.00  0.73           C  
ATOM   1824  H   ALA A 113       6.539   6.539  18.710  1.00  0.73           H  
ATOM   1825  HA  ALA A 113       6.978   9.250  19.385  1.00  0.73           H  
ATOM   1826 1HB  ALA A 113       6.735   8.490  21.732  1.00  0.73           H  
ATOM   1827 2HB  ALA A 113       5.538   7.697  20.675  1.00  0.73           H  
ATOM   1828 3HB  ALA A 113       6.980   6.811  21.210  1.00  0.73           H  
ATOM   1829  N   VAL A 114       9.545   7.292  20.108  1.00  0.74           N  
ATOM   1830  CA  VAL A 114      10.955   7.333  20.464  1.00  0.74           C  
ATOM   1831  C   VAL A 114      11.772   8.008  19.389  1.00  0.74           C  
ATOM   1832  O   VAL A 114      12.612   8.876  19.662  1.00  0.74           O  
ATOM   1833  CB  VAL A 114      11.494   5.910  20.677  1.00  0.74           C  
ATOM   1834  CG1 VAL A 114      12.985   5.928  20.860  1.00  0.74           C  
ATOM   1835  CG2 VAL A 114      10.870   5.317  21.895  1.00  0.74           C  
ATOM   1836  H   VAL A 114       9.084   6.394  19.962  1.00  0.74           H  
ATOM   1837  HA  VAL A 114      11.058   7.897  21.393  1.00  0.74           H  
ATOM   1838  HB  VAL A 114      11.258   5.301  19.799  1.00  0.74           H  
ATOM   1839 1HG1 VAL A 114      13.341   4.906  21.005  1.00  0.74           H  
ATOM   1840 2HG1 VAL A 114      13.444   6.357  19.972  1.00  0.74           H  
ATOM   1841 3HG1 VAL A 114      13.240   6.530  21.731  1.00  0.74           H  
ATOM   1842 1HG2 VAL A 114      11.248   4.321  22.048  1.00  0.74           H  
ATOM   1843 2HG2 VAL A 114      11.128   5.936  22.749  1.00  0.74           H  
ATOM   1844 3HG2 VAL A 114       9.793   5.284  21.780  1.00  0.74           H  
ATOM   1845  N   ALA A 115      11.525   7.611  18.151  1.00  0.75           N  
ATOM   1846  CA  ALA A 115      12.244   8.162  17.036  1.00  0.75           C  
ATOM   1847  C   ALA A 115      12.020   9.669  16.933  1.00  0.75           C  
ATOM   1848  O   ALA A 115      12.961  10.407  16.648  1.00  0.75           O  
ATOM   1849  CB  ALA A 115      11.819   7.453  15.775  1.00  0.75           C  
ATOM   1850  H   ALA A 115      10.818   6.898  17.971  1.00  0.75           H  
ATOM   1851  HA  ALA A 115      13.307   7.985  17.204  1.00  0.75           H  
ATOM   1852 1HB  ALA A 115      12.396   7.811  14.971  1.00  0.75           H  
ATOM   1853 2HB  ALA A 115      11.997   6.385  15.890  1.00  0.75           H  
ATOM   1854 3HB  ALA A 115      10.756   7.624  15.601  1.00  0.75           H  
ATOM   1855  N   THR A 116      10.783  10.119  17.207  1.00  0.76           N  
ATOM   1856  CA  THR A 116      10.413  11.529  17.143  1.00  0.76           C  
ATOM   1857  C   THR A 116      11.108  12.327  18.232  1.00  0.76           C  
ATOM   1858  O   THR A 116      11.602  13.424  17.987  1.00  0.76           O  
ATOM   1859  CB  THR A 116       8.890  11.725  17.293  1.00  0.76           C  
ATOM   1860  OG1 THR A 116       8.216  11.022  16.253  1.00  0.76           O  
ATOM   1861  CG2 THR A 116       8.562  13.193  17.165  1.00  0.76           C  
ATOM   1862  H   THR A 116      10.048   9.452  17.429  1.00  0.76           H  
ATOM   1863  HA  THR A 116      10.723  11.929  16.185  1.00  0.76           H  
ATOM   1864  HB  THR A 116       8.560  11.344  18.261  1.00  0.76           H  
ATOM   1865  HG1 THR A 116       8.424  10.067  16.355  1.00  0.76           H  
ATOM   1866 1HG2 THR A 116       7.486  13.333  17.259  1.00  0.76           H  
ATOM   1867 2HG2 THR A 116       9.074  13.747  17.953  1.00  0.76           H  
ATOM   1868 3HG2 THR A 116       8.892  13.556  16.191  1.00  0.76           H  
ATOM   1869  N   GLU A 117      11.136  11.790  19.454  1.00  0.77           N  
ATOM   1870  CA  GLU A 117      11.792  12.480  20.559  1.00  0.77           C  
ATOM   1871  C   GLU A 117      13.290  12.653  20.302  1.00  0.77           C  
ATOM   1872  O   GLU A 117      13.873  13.679  20.658  1.00  0.77           O  
ATOM   1873  CB  GLU A 117      11.568  11.731  21.885  1.00  0.77           C  
ATOM   1874  CG  GLU A 117      10.132  11.808  22.442  1.00  0.77           C  
ATOM   1875  CD  GLU A 117       9.926  10.969  23.697  1.00  0.77           C  
ATOM   1876  OE1 GLU A 117      10.828  10.259  24.081  1.00  0.77           O  
ATOM   1877  OE2 GLU A 117       8.861  11.045  24.268  1.00  0.77           O  
ATOM   1878  H   GLU A 117      10.683  10.891  19.623  1.00  0.77           H  
ATOM   1879  HA  GLU A 117      11.351  13.472  20.649  1.00  0.77           H  
ATOM   1880 1HB  GLU A 117      11.806  10.674  21.740  1.00  0.77           H  
ATOM   1881 2HB  GLU A 117      12.247  12.120  22.641  1.00  0.77           H  
ATOM   1882 1HG  GLU A 117       9.911  12.847  22.681  1.00  0.77           H  
ATOM   1883 2HG  GLU A 117       9.433  11.493  21.677  1.00  0.77           H  
ATOM   1884  N   ARG A 118      13.912  11.653  19.672  1.00  0.78           N  
ATOM   1885  CA  ARG A 118      15.343  11.706  19.397  1.00  0.78           C  
ATOM   1886  C   ARG A 118      15.694  12.499  18.125  1.00  0.78           C  
ATOM   1887  O   ARG A 118      16.678  13.243  18.108  1.00  0.78           O  
ATOM   1888  CB  ARG A 118      15.901  10.308  19.263  1.00  0.78           C  
ATOM   1889  CG  ARG A 118      17.401  10.260  19.023  1.00  0.78           C  
ATOM   1890  CD  ARG A 118      18.186  10.632  20.214  1.00  0.78           C  
ATOM   1891  NE  ARG A 118      19.621  10.590  19.943  1.00  0.78           N  
ATOM   1892  CZ  ARG A 118      20.399   9.476  20.015  1.00  0.78           C  
ATOM   1893  NH1 ARG A 118      19.884   8.308  20.337  1.00  0.78           N  
ATOM   1894  NH2 ARG A 118      21.690   9.558  19.758  1.00  0.78           N  
ATOM   1895  H   ARG A 118      13.384  10.812  19.429  1.00  0.78           H  
ATOM   1896  HA  ARG A 118      15.829  12.188  20.243  1.00  0.78           H  
ATOM   1897 1HB  ARG A 118      15.676   9.737  20.161  1.00  0.78           H  
ATOM   1898 2HB  ARG A 118      15.409   9.807  18.424  1.00  0.78           H  
ATOM   1899 1HG  ARG A 118      17.695   9.287  18.754  1.00  0.78           H  
ATOM   1900 2HG  ARG A 118      17.654  10.950  18.217  1.00  0.78           H  
ATOM   1901 1HD  ARG A 118      17.925  11.645  20.521  1.00  0.78           H  
ATOM   1902 2HD  ARG A 118      17.969   9.937  21.025  1.00  0.78           H  
ATOM   1903  HE  ARG A 118      20.073  11.459  19.691  1.00  0.78           H  
ATOM   1904 1HH1 ARG A 118      18.901   8.223  20.543  1.00  0.78           H  
ATOM   1905 2HH1 ARG A 118      20.499   7.468  20.374  1.00  0.78           H  
ATOM   1906 1HH2 ARG A 118      22.103  10.445  19.511  1.00  0.78           H  
ATOM   1907 2HH2 ARG A 118      22.269   8.723  19.826  1.00  0.78           H  
ATOM   1908  N   HIS A 119      14.891  12.354  17.066  1.00  0.80           N  
ATOM   1909  CA  HIS A 119      15.156  12.997  15.782  1.00  0.80           C  
ATOM   1910  C   HIS A 119      13.937  13.769  15.242  1.00  0.80           C  
ATOM   1911  O   HIS A 119      13.501  13.513  14.113  1.00  0.80           O  
ATOM   1912  CB  HIS A 119      15.517  11.939  14.731  1.00  0.80           C  
ATOM   1913  CG  HIS A 119      16.728  11.108  15.029  1.00  0.80           C  
ATOM   1914  ND1 HIS A 119      18.011  11.601  14.924  1.00  0.80           N  
ATOM   1915  CD2 HIS A 119      16.852   9.814  15.408  1.00  0.80           C  
ATOM   1916  CE1 HIS A 119      18.873  10.647  15.230  1.00  0.80           C  
ATOM   1917  NE2 HIS A 119      18.197   9.555  15.527  1.00  0.80           N  
ATOM   1918  H   HIS A 119      14.083  11.743  17.128  1.00  0.80           H  
ATOM   1919  HA  HIS A 119      15.996  13.678  15.874  1.00  0.80           H  
ATOM   1920 1HB  HIS A 119      14.671  11.259  14.613  1.00  0.80           H  
ATOM   1921 2HB  HIS A 119      15.672  12.426  13.771  1.00  0.80           H  
ATOM   1922  HD2 HIS A 119      16.037   9.111  15.586  1.00  0.80           H  
ATOM   1923  HE1 HIS A 119      19.956  10.745  15.235  1.00  0.80           H  
ATOM   1924  HE2 HIS A 119      18.604   8.667  15.796  1.00  0.80           H  
ATOM   1925  N   PRO A 120      13.452  14.808  15.948  1.00  0.82           N  
ATOM   1926  CA  PRO A 120      12.254  15.567  15.621  1.00  0.82           C  
ATOM   1927  C   PRO A 120      12.391  16.293  14.291  1.00  0.82           C  
ATOM   1928  O   PRO A 120      11.399  16.624  13.648  1.00  0.82           O  
ATOM   1929  CB  PRO A 120      12.162  16.568  16.781  1.00  0.82           C  
ATOM   1930  CG  PRO A 120      13.579  16.690  17.301  1.00  0.82           C  
ATOM   1931  CD  PRO A 120      14.171  15.317  17.136  1.00  0.82           C  
ATOM   1932  HA  PRO A 120      11.387  14.887  15.618  1.00  0.82           H  
ATOM   1933 1HB  PRO A 120      11.754  17.522  16.420  1.00  0.82           H  
ATOM   1934 2HB  PRO A 120      11.467  16.182  17.544  1.00  0.82           H  
ATOM   1935 1HG  PRO A 120      14.126  17.461  16.728  1.00  0.82           H  
ATOM   1936 2HG  PRO A 120      13.571  17.017  18.349  1.00  0.82           H  
ATOM   1937 1HD  PRO A 120      15.248  15.407  16.972  1.00  0.82           H  
ATOM   1938 2HD  PRO A 120      13.925  14.716  18.023  1.00  0.82           H  
ATOM   1939  N   ASP A 121      13.637  16.504  13.865  1.00  0.85           N  
ATOM   1940  CA  ASP A 121      13.941  17.189  12.619  1.00  0.85           C  
ATOM   1941  C   ASP A 121      13.632  16.318  11.403  1.00  0.85           C  
ATOM   1942  O   ASP A 121      13.449  16.827  10.297  1.00  0.85           O  
ATOM   1943  CB  ASP A 121      15.413  17.591  12.594  1.00  0.85           C  
ATOM   1944  CG  ASP A 121      15.747  18.677  13.613  1.00  0.85           C  
ATOM   1945  OD1 ASP A 121      14.843  19.286  14.136  1.00  0.85           O  
ATOM   1946  OD2 ASP A 121      16.907  18.875  13.868  1.00  0.85           O  
ATOM   1947  H   ASP A 121      14.407  16.202  14.437  1.00  0.85           H  
ATOM   1948  HA  ASP A 121      13.327  18.088  12.561  1.00  0.85           H  
ATOM   1949 1HB  ASP A 121      16.029  16.716  12.796  1.00  0.85           H  
ATOM   1950 2HB  ASP A 121      15.672  17.952  11.599  1.00  0.85           H  
ATOM   1951  N   ALA A 122      13.627  14.995  11.600  1.00  0.87           N  
ATOM   1952  CA  ALA A 122      13.333  14.063  10.518  1.00  0.87           C  
ATOM   1953  C   ALA A 122      11.836  13.831  10.454  1.00  0.87           C  
ATOM   1954  O   ALA A 122      11.237  13.711   9.385  1.00  0.87           O  
ATOM   1955  CB  ALA A 122      14.052  12.746  10.730  1.00  0.87           C  
ATOM   1956  H   ALA A 122      13.772  14.620  12.533  1.00  0.87           H  
ATOM   1957  HA  ALA A 122      13.657  14.509   9.579  1.00  0.87           H  
ATOM   1958 1HB  ALA A 122      13.829  12.071   9.910  1.00  0.87           H  
ATOM   1959 2HB  ALA A 122      15.114  12.939  10.770  1.00  0.87           H  
ATOM   1960 3HB  ALA A 122      13.724  12.298  11.671  1.00  0.87           H  
ATOM   1961  N   PHE A 123      11.212  13.810  11.620  1.00  0.87           N  
ATOM   1962  CA  PHE A 123       9.795  13.481  11.699  1.00  0.87           C  
ATOM   1963  C   PHE A 123       8.792  14.599  11.520  1.00  0.87           C  
ATOM   1964  O   PHE A 123       8.061  14.955  12.447  1.00  0.87           O  
ATOM   1965  CB  PHE A 123       9.515  12.777  12.981  1.00  0.87           C  
ATOM   1966  CG  PHE A 123      10.059  11.460  12.969  1.00  0.87           C  
ATOM   1967  CD1 PHE A 123      11.252  11.207  13.522  1.00  0.87           C  
ATOM   1968  CD2 PHE A 123       9.358  10.444  12.367  1.00  0.87           C  
ATOM   1969  CE1 PHE A 123      11.745   9.975  13.510  1.00  0.87           C  
ATOM   1970  CE2 PHE A 123       9.826   9.188  12.363  1.00  0.87           C  
ATOM   1971  CZ  PHE A 123      11.015   8.953  12.945  1.00  0.87           C  
ATOM   1972  H   PHE A 123      11.758  13.953  12.470  1.00  0.87           H  
ATOM   1973  HA  PHE A 123       9.600  12.758  10.911  1.00  0.87           H  
ATOM   1974 1HB  PHE A 123       9.968  13.329  13.808  1.00  0.87           H  
ATOM   1975 2HB  PHE A 123       8.456  12.725  13.160  1.00  0.87           H  
ATOM   1976  HD1 PHE A 123      11.799  12.005  13.983  1.00  0.87           H  
ATOM   1977  HD2 PHE A 123       8.418  10.669  11.897  1.00  0.87           H  
ATOM   1978  HE1 PHE A 123      12.712   9.782  13.969  1.00  0.87           H  
ATOM   1979  HE2 PHE A 123       9.259   8.378  11.901  1.00  0.87           H  
ATOM   1980  HZ  PHE A 123      11.399   7.952  12.969  1.00  0.87           H  
ATOM   1981  N   ASP A 124       8.740  15.123  10.312  1.00  0.86           N  
ATOM   1982  CA  ASP A 124       7.746  16.134   9.996  1.00  0.86           C  
ATOM   1983  C   ASP A 124       6.458  15.418   9.605  1.00  0.86           C  
ATOM   1984  O   ASP A 124       6.420  14.185   9.602  1.00  0.86           O  
ATOM   1985  CB  ASP A 124       8.262  17.069   8.896  1.00  0.86           C  
ATOM   1986  CG  ASP A 124       8.466  16.383   7.527  1.00  0.86           C  
ATOM   1987  OD1 ASP A 124       7.946  15.291   7.325  1.00  0.86           O  
ATOM   1988  OD2 ASP A 124       9.108  16.979   6.686  1.00  0.86           O  
ATOM   1989  H   ASP A 124       9.418  14.783   9.629  1.00  0.86           H  
ATOM   1990  HA  ASP A 124       7.551  16.731  10.887  1.00  0.86           H  
ATOM   1991 1HB  ASP A 124       7.569  17.899   8.768  1.00  0.86           H  
ATOM   1992 2HB  ASP A 124       9.219  17.493   9.211  1.00  0.86           H  
ATOM   1993  N   ASP A 125       5.416  16.164   9.242  1.00  0.83           N  
ATOM   1994  CA  ASP A 125       4.147  15.532   8.889  1.00  0.83           C  
ATOM   1995  C   ASP A 125       4.266  14.331   7.920  1.00  0.83           C  
ATOM   1996  O   ASP A 125       3.965  13.209   8.337  1.00  0.83           O  
ATOM   1997  CB  ASP A 125       3.120  16.570   8.416  1.00  0.83           C  
ATOM   1998  CG  ASP A 125       2.586  17.427   9.556  1.00  0.83           C  
ATOM   1999  OD1 ASP A 125       2.796  17.082  10.695  1.00  0.83           O  
ATOM   2000  OD2 ASP A 125       1.974  18.427   9.272  1.00  0.83           O  
ATOM   2001  H   ASP A 125       5.494  17.170   9.239  1.00  0.83           H  
ATOM   2002  HA  ASP A 125       3.735  15.128   9.814  1.00  0.83           H  
ATOM   2003 1HB  ASP A 125       3.565  17.266   7.727  1.00  0.83           H  
ATOM   2004 2HB  ASP A 125       2.285  16.072   7.911  1.00  0.83           H  
ATOM   2005  N   PRO A 126       4.658  14.493   6.630  1.00  0.79           N  
ATOM   2006  CA  PRO A 126       4.748  13.391   5.696  1.00  0.79           C  
ATOM   2007  C   PRO A 126       5.764  12.327   6.106  1.00  0.79           C  
ATOM   2008  O   PRO A 126       5.603  11.163   5.743  1.00  0.79           O  
ATOM   2009  CB  PRO A 126       5.167  14.088   4.391  1.00  0.79           C  
ATOM   2010  CG  PRO A 126       5.795  15.385   4.824  1.00  0.79           C  
ATOM   2011  CD  PRO A 126       5.030  15.795   6.055  1.00  0.79           C  
ATOM   2012  HA  PRO A 126       3.749  12.949   5.583  1.00  0.79           H  
ATOM   2013 1HB  PRO A 126       5.868  13.446   3.839  1.00  0.79           H  
ATOM   2014 2HB  PRO A 126       4.288  14.231   3.747  1.00  0.79           H  
ATOM   2015 1HG  PRO A 126       6.868  15.230   5.039  1.00  0.79           H  
ATOM   2016 2HG  PRO A 126       5.741  16.130   4.020  1.00  0.79           H  
ATOM   2017 1HD  PRO A 126       5.686  16.366   6.700  1.00  0.79           H  
ATOM   2018 2HD  PRO A 126       4.140  16.352   5.751  1.00  0.79           H  
ATOM   2019  N   ALA A 127       6.793  12.669   6.896  1.00  0.75           N  
ATOM   2020  CA  ALA A 127       7.705  11.609   7.320  1.00  0.75           C  
ATOM   2021  C   ALA A 127       6.978  10.668   8.265  1.00  0.75           C  
ATOM   2022  O   ALA A 127       7.108   9.445   8.160  1.00  0.75           O  
ATOM   2023  CB  ALA A 127       8.929  12.173   7.987  1.00  0.75           C  
ATOM   2024  H   ALA A 127       6.985  13.640   7.182  1.00  0.75           H  
ATOM   2025  HA  ALA A 127       8.009  11.043   6.444  1.00  0.75           H  
ATOM   2026 1HB  ALA A 127       9.600  11.371   8.291  1.00  0.75           H  
ATOM   2027 2HB  ALA A 127       9.448  12.841   7.297  1.00  0.75           H  
ATOM   2028 3HB  ALA A 127       8.612  12.732   8.852  1.00  0.75           H  
ATOM   2029  N   LEU A 128       6.185  11.239   9.175  1.00  0.71           N  
ATOM   2030  CA  LEU A 128       5.405  10.450  10.117  1.00  0.71           C  
ATOM   2031  C   LEU A 128       4.342   9.650   9.401  1.00  0.71           C  
ATOM   2032  O   LEU A 128       4.160   8.463   9.676  1.00  0.71           O  
ATOM   2033  CB  LEU A 128       4.760  11.383  11.145  1.00  0.71           C  
ATOM   2034  CG  LEU A 128       5.719  11.980  12.142  1.00  0.71           C  
ATOM   2035  CD1 LEU A 128       5.089  13.128  12.873  1.00  0.71           C  
ATOM   2036  CD2 LEU A 128       6.048  10.902  13.146  1.00  0.71           C  
ATOM   2037  H   LEU A 128       6.125  12.262   9.214  1.00  0.71           H  
ATOM   2038  HA  LEU A 128       6.074   9.762  10.630  1.00  0.71           H  
ATOM   2039 1HB  LEU A 128       4.280  12.207  10.619  1.00  0.71           H  
ATOM   2040 2HB  LEU A 128       3.997  10.830  11.692  1.00  0.71           H  
ATOM   2041  HG  LEU A 128       6.614  12.333  11.628  1.00  0.71           H  
ATOM   2042 1HD1 LEU A 128       5.802  13.529  13.597  1.00  0.71           H  
ATOM   2043 2HD1 LEU A 128       4.828  13.910  12.153  1.00  0.71           H  
ATOM   2044 3HD1 LEU A 128       4.194  12.791  13.388  1.00  0.71           H  
ATOM   2045 1HD2 LEU A 128       6.741  11.283  13.898  1.00  0.71           H  
ATOM   2046 2HD2 LEU A 128       5.128  10.590  13.634  1.00  0.71           H  
ATOM   2047 3HD2 LEU A 128       6.485  10.047  12.647  1.00  0.71           H  
ATOM   2048  N   GLU A 129       3.675  10.272   8.428  1.00  0.69           N  
ATOM   2049  CA  GLU A 129       2.638   9.554   7.704  1.00  0.69           C  
ATOM   2050  C   GLU A 129       3.243   8.383   6.936  1.00  0.69           C  
ATOM   2051  O   GLU A 129       2.698   7.277   6.949  1.00  0.69           O  
ATOM   2052  CB  GLU A 129       1.905  10.497   6.746  1.00  0.69           C  
ATOM   2053  CG  GLU A 129       1.026  11.559   7.430  1.00  0.69           C  
ATOM   2054  CD  GLU A 129       0.430  12.560   6.459  1.00  0.69           C  
ATOM   2055  OE1 GLU A 129       0.837  12.575   5.319  1.00  0.69           O  
ATOM   2056  OE2 GLU A 129      -0.438  13.303   6.859  1.00  0.69           O  
ATOM   2057  H   GLU A 129       3.866  11.256   8.229  1.00  0.69           H  
ATOM   2058  HA  GLU A 129       1.923   9.158   8.427  1.00  0.69           H  
ATOM   2059 1HB  GLU A 129       2.634  11.007   6.127  1.00  0.69           H  
ATOM   2060 2HB  GLU A 129       1.269   9.914   6.083  1.00  0.69           H  
ATOM   2061 1HG  GLU A 129       0.218  11.058   7.959  1.00  0.69           H  
ATOM   2062 2HG  GLU A 129       1.629  12.089   8.164  1.00  0.69           H  
ATOM   2063  N   ALA A 130       4.404   8.613   6.315  1.00  0.68           N  
ATOM   2064  CA  ALA A 130       5.103   7.581   5.573  1.00  0.68           C  
ATOM   2065  C   ALA A 130       5.536   6.441   6.476  1.00  0.68           C  
ATOM   2066  O   ALA A 130       5.378   5.266   6.130  1.00  0.68           O  
ATOM   2067  CB  ALA A 130       6.320   8.179   4.905  1.00  0.68           C  
ATOM   2068  H   ALA A 130       4.805   9.549   6.319  1.00  0.68           H  
ATOM   2069  HA  ALA A 130       4.428   7.187   4.812  1.00  0.68           H  
ATOM   2070 1HB  ALA A 130       6.831   7.416   4.334  1.00  0.68           H  
ATOM   2071 2HB  ALA A 130       6.006   8.982   4.238  1.00  0.68           H  
ATOM   2072 3HB  ALA A 130       6.993   8.577   5.660  1.00  0.68           H  
ATOM   2073  N   PHE A 131       6.027   6.785   7.672  1.00  0.68           N  
ATOM   2074  CA  PHE A 131       6.531   5.789   8.609  1.00  0.68           C  
ATOM   2075  C   PHE A 131       5.372   4.928   9.058  1.00  0.68           C  
ATOM   2076  O   PHE A 131       5.466   3.696   9.029  1.00  0.68           O  
ATOM   2077  CB  PHE A 131       7.195   6.474   9.800  1.00  0.68           C  
ATOM   2078  CG  PHE A 131       8.092   5.588  10.636  1.00  0.68           C  
ATOM   2079  CD1 PHE A 131       9.440   5.486  10.298  1.00  0.68           C  
ATOM   2080  CD2 PHE A 131       7.631   4.854  11.700  1.00  0.68           C  
ATOM   2081  CE1 PHE A 131      10.300   4.689  11.024  1.00  0.68           C  
ATOM   2082  CE2 PHE A 131       8.493   4.051  12.438  1.00  0.68           C  
ATOM   2083  CZ  PHE A 131       9.830   3.976  12.097  1.00  0.68           C  
ATOM   2084  H   PHE A 131       6.122   7.771   7.915  1.00  0.68           H  
ATOM   2085  HA  PHE A 131       7.237   5.134   8.123  1.00  0.68           H  
ATOM   2086 1HB  PHE A 131       7.790   7.313   9.443  1.00  0.68           H  
ATOM   2087 2HB  PHE A 131       6.419   6.887  10.452  1.00  0.68           H  
ATOM   2088  HD1 PHE A 131       9.817   6.057   9.446  1.00  0.68           H  
ATOM   2089  HD2 PHE A 131       6.571   4.909  11.959  1.00  0.68           H  
ATOM   2090  HE1 PHE A 131      11.353   4.630  10.746  1.00  0.68           H  
ATOM   2091  HE2 PHE A 131       8.114   3.478  13.287  1.00  0.68           H  
ATOM   2092  HZ  PHE A 131      10.508   3.347  12.673  1.00  0.68           H  
ATOM   2093  N   ASP A 132       4.253   5.566   9.428  1.00  0.69           N  
ATOM   2094  CA  ASP A 132       3.072   4.822   9.837  1.00  0.69           C  
ATOM   2095  C   ASP A 132       2.569   3.961   8.686  1.00  0.69           C  
ATOM   2096  O   ASP A 132       2.197   2.809   8.887  1.00  0.69           O  
ATOM   2097  CB  ASP A 132       1.954   5.765  10.307  1.00  0.69           C  
ATOM   2098  CG  ASP A 132       2.225   6.402  11.670  1.00  0.69           C  
ATOM   2099  OD1 ASP A 132       3.123   5.951  12.335  1.00  0.69           O  
ATOM   2100  OD2 ASP A 132       1.508   7.303  12.051  1.00  0.69           O  
ATOM   2101  H   ASP A 132       4.224   6.587   9.428  1.00  0.69           H  
ATOM   2102  HA  ASP A 132       3.344   4.167  10.664  1.00  0.69           H  
ATOM   2103 1HB  ASP A 132       1.838   6.565   9.571  1.00  0.69           H  
ATOM   2104 2HB  ASP A 132       1.013   5.220  10.352  1.00  0.69           H  
ATOM   2105  N   GLY A 133       2.623   4.489   7.464  1.00  0.70           N  
ATOM   2106  CA  GLY A 133       2.192   3.751   6.290  1.00  0.70           C  
ATOM   2107  C   GLY A 133       2.968   2.449   6.169  1.00  0.70           C  
ATOM   2108  O   GLY A 133       2.380   1.368   6.062  1.00  0.70           O  
ATOM   2109  H   GLY A 133       2.930   5.453   7.342  1.00  0.70           H  
ATOM   2110 1HA  GLY A 133       1.125   3.546   6.355  1.00  0.70           H  
ATOM   2111 2HA  GLY A 133       2.359   4.365   5.404  1.00  0.70           H  
ATOM   2112  N   VAL A 134       4.293   2.557   6.180  1.00  0.71           N  
ATOM   2113  CA  VAL A 134       5.151   1.395   6.043  1.00  0.71           C  
ATOM   2114  C   VAL A 134       5.002   0.415   7.193  1.00  0.71           C  
ATOM   2115  O   VAL A 134       4.876  -0.790   6.963  1.00  0.71           O  
ATOM   2116  CB  VAL A 134       6.610   1.827   5.936  1.00  0.71           C  
ATOM   2117  CG1 VAL A 134       7.449   0.678   5.999  1.00  0.71           C  
ATOM   2118  CG2 VAL A 134       6.889   2.552   4.593  1.00  0.71           C  
ATOM   2119  H   VAL A 134       4.709   3.486   6.277  1.00  0.71           H  
ATOM   2120  HA  VAL A 134       4.876   0.872   5.134  1.00  0.71           H  
ATOM   2121  HB  VAL A 134       6.850   2.492   6.773  1.00  0.71           H  
ATOM   2122 1HG1 VAL A 134       8.455   1.032   5.917  1.00  0.71           H  
ATOM   2123 2HG1 VAL A 134       7.300   0.163   6.933  1.00  0.71           H  
ATOM   2124 3HG1 VAL A 134       7.217   0.013   5.183  1.00  0.71           H  
ATOM   2125 1HG2 VAL A 134       7.935   2.837   4.544  1.00  0.71           H  
ATOM   2126 2HG2 VAL A 134       6.687   1.900   3.775  1.00  0.71           H  
ATOM   2127 3HG2 VAL A 134       6.264   3.442   4.518  1.00  0.71           H  
ATOM   2128  N   MET A 135       4.991   0.907   8.424  1.00  0.72           N  
ATOM   2129  CA  MET A 135       4.838   0.017   9.561  1.00  0.72           C  
ATOM   2130  C   MET A 135       3.489  -0.691   9.578  1.00  0.72           C  
ATOM   2131  O   MET A 135       3.407  -1.858   9.964  1.00  0.72           O  
ATOM   2132  CB  MET A 135       5.072   0.803  10.823  1.00  0.72           C  
ATOM   2133  CG  MET A 135       6.512   1.259  11.057  1.00  0.72           C  
ATOM   2134  SD  MET A 135       7.657  -0.144  11.314  1.00  0.72           S  
ATOM   2135  CE  MET A 135       8.352  -0.445   9.713  1.00  0.72           C  
ATOM   2136  H   MET A 135       5.091   1.911   8.579  1.00  0.72           H  
ATOM   2137  HA  MET A 135       5.607  -0.751   9.493  1.00  0.72           H  
ATOM   2138 1HB  MET A 135       4.440   1.696  10.807  1.00  0.72           H  
ATOM   2139 2HB  MET A 135       4.776   0.215  11.634  1.00  0.72           H  
ATOM   2140 1HG  MET A 135       6.854   1.833  10.194  1.00  0.72           H  
ATOM   2141 2HG  MET A 135       6.554   1.903  11.925  1.00  0.72           H  
ATOM   2142 1HE  MET A 135       9.067  -1.273   9.770  1.00  0.72           H  
ATOM   2143 2HE  MET A 135       7.555  -0.709   9.024  1.00  0.72           H  
ATOM   2144 3HE  MET A 135       8.857   0.455   9.363  1.00  0.72           H  
ATOM   2145  N   LEU A 136       2.431  -0.024   9.124  1.00  0.73           N  
ATOM   2146  CA  LEU A 136       1.133  -0.670   9.081  1.00  0.73           C  
ATOM   2147  C   LEU A 136       1.085  -1.703   7.957  1.00  0.73           C  
ATOM   2148  O   LEU A 136       0.429  -2.733   8.102  1.00  0.73           O  
ATOM   2149  CB  LEU A 136       0.021   0.370   8.983  1.00  0.73           C  
ATOM   2150  CG  LEU A 136      -0.142   1.226  10.264  1.00  0.73           C  
ATOM   2151  CD1 LEU A 136      -1.156   2.324  10.010  1.00  0.73           C  
ATOM   2152  CD2 LEU A 136      -0.562   0.313  11.428  1.00  0.73           C  
ATOM   2153  H   LEU A 136       2.509   0.951   8.831  1.00  0.73           H  
ATOM   2154  HA  LEU A 136       0.989  -1.195  10.022  1.00  0.73           H  
ATOM   2155 1HB  LEU A 136       0.252   1.044   8.154  1.00  0.73           H  
ATOM   2156 2HB  LEU A 136      -0.922  -0.131   8.778  1.00  0.73           H  
ATOM   2157  HG  LEU A 136       0.806   1.693  10.515  1.00  0.73           H  
ATOM   2158 1HD1 LEU A 136      -1.263   2.935  10.905  1.00  0.73           H  
ATOM   2159 2HD1 LEU A 136      -0.806   2.947   9.184  1.00  0.73           H  
ATOM   2160 3HD1 LEU A 136      -2.117   1.882   9.753  1.00  0.73           H  
ATOM   2161 1HD2 LEU A 136      -0.669   0.902  12.340  1.00  0.73           H  
ATOM   2162 2HD2 LEU A 136      -1.513  -0.168  11.198  1.00  0.73           H  
ATOM   2163 3HD2 LEU A 136       0.194  -0.446  11.579  1.00  0.73           H  
ATOM   2164  N   GLU A 137       1.821  -1.476   6.859  1.00  0.73           N  
ATOM   2165  CA  GLU A 137       1.883  -2.463   5.778  1.00  0.73           C  
ATOM   2166  C   GLU A 137       2.589  -3.716   6.315  1.00  0.73           C  
ATOM   2167  O   GLU A 137       2.154  -4.848   6.077  1.00  0.73           O  
ATOM   2168  CB  GLU A 137       2.622  -1.878   4.565  1.00  0.73           C  
ATOM   2169  CG  GLU A 137       2.743  -2.762   3.312  1.00  0.73           C  
ATOM   2170  CD  GLU A 137       1.438  -3.105   2.645  1.00  0.73           C  
ATOM   2171  OE1 GLU A 137       0.429  -2.513   2.950  1.00  0.73           O  
ATOM   2172  OE2 GLU A 137       1.458  -3.943   1.783  1.00  0.73           O  
ATOM   2173  H   GLU A 137       2.318  -0.588   6.753  1.00  0.73           H  
ATOM   2174  HA  GLU A 137       0.869  -2.731   5.484  1.00  0.73           H  
ATOM   2175 1HB  GLU A 137       2.135  -0.950   4.271  1.00  0.73           H  
ATOM   2176 2HB  GLU A 137       3.636  -1.616   4.863  1.00  0.73           H  
ATOM   2177 1HG  GLU A 137       3.382  -2.255   2.590  1.00  0.73           H  
ATOM   2178 2HG  GLU A 137       3.243  -3.687   3.599  1.00  0.73           H  
ATOM   2179  N   VAL A 138       3.637  -3.511   7.122  1.00  0.73           N  
ATOM   2180  CA  VAL A 138       4.323  -4.640   7.737  1.00  0.73           C  
ATOM   2181  C   VAL A 138       3.384  -5.408   8.651  1.00  0.73           C  
ATOM   2182  O   VAL A 138       3.282  -6.633   8.556  1.00  0.73           O  
ATOM   2183  CB  VAL A 138       5.516  -4.174   8.585  1.00  0.73           C  
ATOM   2184  CG1 VAL A 138       6.031  -5.333   9.381  1.00  0.73           C  
ATOM   2185  CG2 VAL A 138       6.628  -3.618   7.689  1.00  0.73           C  
ATOM   2186  H   VAL A 138       3.974  -2.558   7.273  1.00  0.73           H  
ATOM   2187  HA  VAL A 138       4.677  -5.304   6.948  1.00  0.73           H  
ATOM   2188  HB  VAL A 138       5.187  -3.412   9.279  1.00  0.73           H  
ATOM   2189 1HG1 VAL A 138       6.842  -4.991   9.999  1.00  0.73           H  
ATOM   2190 2HG1 VAL A 138       5.239  -5.715  10.015  1.00  0.73           H  
ATOM   2191 3HG1 VAL A 138       6.370  -6.122   8.712  1.00  0.73           H  
ATOM   2192 1HG2 VAL A 138       7.467  -3.294   8.304  1.00  0.73           H  
ATOM   2193 2HG2 VAL A 138       6.954  -4.394   7.005  1.00  0.73           H  
ATOM   2194 3HG2 VAL A 138       6.252  -2.776   7.123  1.00  0.73           H  
ATOM   2195  N   ILE A 139       2.651  -4.684   9.497  1.00  0.73           N  
ATOM   2196  CA  ILE A 139       1.725  -5.330  10.407  1.00  0.73           C  
ATOM   2197  C   ILE A 139       0.625  -6.052   9.671  1.00  0.73           C  
ATOM   2198  O   ILE A 139       0.253  -7.156  10.066  1.00  0.73           O  
ATOM   2199  CB  ILE A 139       1.126  -4.362  11.419  1.00  0.73           C  
ATOM   2200  CG1 ILE A 139       2.206  -3.930  12.342  1.00  0.73           C  
ATOM   2201  CG2 ILE A 139       0.008  -5.060  12.207  1.00  0.73           C  
ATOM   2202  CD1 ILE A 139       1.809  -2.814  13.246  1.00  0.73           C  
ATOM   2203  H   ILE A 139       2.776  -3.672   9.535  1.00  0.73           H  
ATOM   2204  HA  ILE A 139       2.277  -6.070  10.975  1.00  0.73           H  
ATOM   2205  HB  ILE A 139       0.735  -3.484  10.908  1.00  0.73           H  
ATOM   2206 1HG1 ILE A 139       2.492  -4.780  12.911  1.00  0.73           H  
ATOM   2207 2HG1 ILE A 139       3.070  -3.608  11.760  1.00  0.73           H  
ATOM   2208 1HG2 ILE A 139      -0.408  -4.360  12.944  1.00  0.73           H  
ATOM   2209 2HG2 ILE A 139      -0.777  -5.375  11.523  1.00  0.73           H  
ATOM   2210 3HG2 ILE A 139       0.411  -5.931  12.722  1.00  0.73           H  
ATOM   2211 1HD1 ILE A 139       2.627  -2.577  13.896  1.00  0.73           H  
ATOM   2212 2HD1 ILE A 139       1.542  -1.945  12.661  1.00  0.73           H  
ATOM   2213 3HD1 ILE A 139       0.956  -3.122  13.847  1.00  0.73           H  
ATOM   2214  N   ARG A 140       0.083  -5.439   8.623  1.00  0.73           N  
ATOM   2215  CA  ARG A 140      -0.959  -6.068   7.837  1.00  0.73           C  
ATOM   2216  C   ARG A 140      -0.460  -7.420   7.351  1.00  0.73           C  
ATOM   2217  O   ARG A 140      -1.139  -8.431   7.522  1.00  0.73           O  
ATOM   2218  CB  ARG A 140      -1.341  -5.189   6.646  1.00  0.73           C  
ATOM   2219  CG  ARG A 140      -2.497  -5.697   5.779  1.00  0.73           C  
ATOM   2220  CD  ARG A 140      -2.760  -4.805   4.569  1.00  0.73           C  
ATOM   2221  NE  ARG A 140      -1.706  -4.868   3.539  1.00  0.73           N  
ATOM   2222  CZ  ARG A 140      -1.606  -5.876   2.632  1.00  0.73           C  
ATOM   2223  NH1 ARG A 140      -2.471  -6.867   2.655  1.00  0.73           N  
ATOM   2224  NH2 ARG A 140      -0.651  -5.871   1.719  1.00  0.73           N  
ATOM   2225  H   ARG A 140       0.403  -4.513   8.360  1.00  0.73           H  
ATOM   2226  HA  ARG A 140      -1.835  -6.216   8.466  1.00  0.73           H  
ATOM   2227 1HB  ARG A 140      -1.605  -4.195   7.004  1.00  0.73           H  
ATOM   2228 2HB  ARG A 140      -0.474  -5.071   5.994  1.00  0.73           H  
ATOM   2229 1HG  ARG A 140      -2.257  -6.702   5.414  1.00  0.73           H  
ATOM   2230 2HG  ARG A 140      -3.407  -5.739   6.376  1.00  0.73           H  
ATOM   2231 1HD  ARG A 140      -3.700  -5.100   4.107  1.00  0.73           H  
ATOM   2232 2HD  ARG A 140      -2.835  -3.770   4.905  1.00  0.73           H  
ATOM   2233  HE  ARG A 140      -1.018  -4.089   3.475  1.00  0.73           H  
ATOM   2234 1HH1 ARG A 140      -3.208  -6.890   3.351  1.00  0.73           H  
ATOM   2235 2HH1 ARG A 140      -2.401  -7.623   1.980  1.00  0.73           H  
ATOM   2236 1HH2 ARG A 140       0.034  -5.100   1.695  1.00  0.73           H  
ATOM   2237 2HH2 ARG A 140      -0.589  -6.619   1.052  1.00  0.73           H  
ATOM   2238  N   LYS A 141       0.745  -7.455   6.777  1.00  0.72           N  
ATOM   2239  CA  LYS A 141       1.281  -8.719   6.294  1.00  0.72           C  
ATOM   2240  C   LYS A 141       1.514  -9.723   7.426  1.00  0.72           C  
ATOM   2241  O   LYS A 141       1.236 -10.918   7.276  1.00  0.72           O  
ATOM   2242  CB  LYS A 141       2.557  -8.481   5.509  1.00  0.72           C  
ATOM   2243  CG  LYS A 141       2.318  -7.834   4.150  1.00  0.72           C  
ATOM   2244  CD  LYS A 141       3.612  -7.622   3.407  1.00  0.72           C  
ATOM   2245  CE  LYS A 141       4.216  -8.967   3.029  1.00  0.72           C  
ATOM   2246  NZ  LYS A 141       3.384  -9.707   2.034  1.00  0.72           N  
ATOM   2247  H   LYS A 141       1.285  -6.593   6.659  1.00  0.72           H  
ATOM   2248  HA  LYS A 141       0.548  -9.157   5.615  1.00  0.72           H  
ATOM   2249 1HB  LYS A 141       3.202  -7.809   6.080  1.00  0.72           H  
ATOM   2250 2HB  LYS A 141       3.088  -9.422   5.365  1.00  0.72           H  
ATOM   2251 1HG  LYS A 141       1.657  -8.465   3.555  1.00  0.72           H  
ATOM   2252 2HG  LYS A 141       1.832  -6.863   4.296  1.00  0.72           H  
ATOM   2253 1HD  LYS A 141       3.425  -7.035   2.505  1.00  0.72           H  
ATOM   2254 2HD  LYS A 141       4.310  -7.075   4.043  1.00  0.72           H  
ATOM   2255 1HE  LYS A 141       5.212  -8.817   2.612  1.00  0.72           H  
ATOM   2256 2HE  LYS A 141       4.303  -9.579   3.925  1.00  0.72           H  
ATOM   2257 1HZ  LYS A 141       3.866 -10.596   1.872  1.00  0.72           H  
ATOM   2258 2HZ  LYS A 141       2.471  -9.888   2.411  1.00  0.72           H  
ATOM   2259 3HZ  LYS A 141       3.301  -9.197   1.178  1.00  0.72           H  
ATOM   2260  N   ILE A 142       1.959  -9.251   8.591  1.00  0.72           N  
ATOM   2261  CA  ILE A 142       2.148 -10.179   9.695  1.00  0.72           C  
ATOM   2262  C   ILE A 142       0.797 -10.773  10.045  1.00  0.72           C  
ATOM   2263  O   ILE A 142       0.671 -11.989  10.183  1.00  0.72           O  
ATOM   2264  CB  ILE A 142       2.744  -9.504  10.954  1.00  0.72           C  
ATOM   2265  CG1 ILE A 142       4.207  -9.050  10.713  1.00  0.72           C  
ATOM   2266  CG2 ILE A 142       2.700 -10.492  12.100  1.00  0.72           C  
ATOM   2267  CD1 ILE A 142       4.752  -8.116  11.764  1.00  0.72           C  
ATOM   2268  H   ILE A 142       2.198  -8.263   8.693  1.00  0.72           H  
ATOM   2269  HA  ILE A 142       2.804 -10.985   9.380  1.00  0.72           H  
ATOM   2270  HB  ILE A 142       2.158  -8.621  11.209  1.00  0.72           H  
ATOM   2271 1HG1 ILE A 142       4.839  -9.913  10.723  1.00  0.72           H  
ATOM   2272 2HG1 ILE A 142       4.276  -8.569   9.740  1.00  0.72           H  
ATOM   2273 1HG2 ILE A 142       3.105 -10.030  12.971  1.00  0.72           H  
ATOM   2274 2HG2 ILE A 142       1.673 -10.787  12.286  1.00  0.72           H  
ATOM   2275 3HG2 ILE A 142       3.291 -11.365  11.850  1.00  0.72           H  
ATOM   2276 1HD1 ILE A 142       5.784  -7.864  11.519  1.00  0.72           H  
ATOM   2277 2HD1 ILE A 142       4.158  -7.209  11.789  1.00  0.72           H  
ATOM   2278 3HD1 ILE A 142       4.717  -8.601  12.738  1.00  0.72           H  
ATOM   2279  N   ALA A 143      -0.221  -9.915  10.150  1.00  0.71           N  
ATOM   2280  CA  ALA A 143      -1.576 -10.313  10.496  1.00  0.71           C  
ATOM   2281  C   ALA A 143      -2.156 -11.315   9.516  1.00  0.71           C  
ATOM   2282  O   ALA A 143      -2.819 -12.272   9.925  1.00  0.71           O  
ATOM   2283  CB  ALA A 143      -2.469  -9.088  10.546  1.00  0.71           C  
ATOM   2284  H   ALA A 143      -0.039  -8.927   9.995  1.00  0.71           H  
ATOM   2285  HA  ALA A 143      -1.546 -10.785  11.472  1.00  0.71           H  
ATOM   2286 1HB  ALA A 143      -3.474  -9.380  10.832  1.00  0.71           H  
ATOM   2287 2HB  ALA A 143      -2.068  -8.378  11.265  1.00  0.71           H  
ATOM   2288 3HB  ALA A 143      -2.499  -8.623   9.570  1.00  0.71           H  
ATOM   2289  N   GLU A 144      -1.887 -11.139   8.218  1.00  0.71           N  
ATOM   2290  CA  GLU A 144      -2.406 -12.104   7.260  1.00  0.71           C  
ATOM   2291  C   GLU A 144      -1.804 -13.476   7.521  1.00  0.71           C  
ATOM   2292  O   GLU A 144      -2.518 -14.480   7.498  1.00  0.71           O  
ATOM   2293  CB  GLU A 144      -2.145 -11.671   5.812  1.00  0.71           C  
ATOM   2294  CG  GLU A 144      -2.993 -10.483   5.337  1.00  0.71           C  
ATOM   2295  CD  GLU A 144      -2.725 -10.076   3.900  1.00  0.71           C  
ATOM   2296  OE1 GLU A 144      -1.822 -10.603   3.292  1.00  0.71           O  
ATOM   2297  OE2 GLU A 144      -3.442  -9.231   3.407  1.00  0.71           O  
ATOM   2298  H   GLU A 144      -1.360 -10.322   7.910  1.00  0.71           H  
ATOM   2299  HA  GLU A 144      -3.483 -12.178   7.397  1.00  0.71           H  
ATOM   2300 1HB  GLU A 144      -1.094 -11.391   5.708  1.00  0.71           H  
ATOM   2301 2HB  GLU A 144      -2.327 -12.511   5.142  1.00  0.71           H  
ATOM   2302 1HG  GLU A 144      -4.045 -10.744   5.436  1.00  0.71           H  
ATOM   2303 2HG  GLU A 144      -2.799  -9.634   5.988  1.00  0.71           H  
ATOM   2304  N   ILE A 145      -0.518 -13.517   7.862  1.00  0.71           N  
ATOM   2305  CA  ILE A 145       0.114 -14.796   8.139  1.00  0.71           C  
ATOM   2306  C   ILE A 145      -0.422 -15.376   9.448  1.00  0.71           C  
ATOM   2307  O   ILE A 145      -0.675 -16.578   9.535  1.00  0.71           O  
ATOM   2308  CB  ILE A 145       1.638 -14.697   8.162  1.00  0.71           C  
ATOM   2309  CG1 ILE A 145       2.162 -14.262   6.793  1.00  0.71           C  
ATOM   2310  CG2 ILE A 145       2.219 -16.067   8.537  1.00  0.71           C  
ATOM   2311  CD1 ILE A 145       1.781 -15.199   5.676  1.00  0.71           C  
ATOM   2312  H   ILE A 145       0.032 -12.653   7.878  1.00  0.71           H  
ATOM   2313  HA  ILE A 145      -0.148 -15.485   7.337  1.00  0.71           H  
ATOM   2314  HB  ILE A 145       1.940 -13.939   8.880  1.00  0.71           H  
ATOM   2315 1HG1 ILE A 145       1.766 -13.274   6.566  1.00  0.71           H  
ATOM   2316 2HG1 ILE A 145       3.251 -14.195   6.838  1.00  0.71           H  
ATOM   2317 1HG2 ILE A 145       3.302 -16.022   8.555  1.00  0.71           H  
ATOM   2318 2HG2 ILE A 145       1.849 -16.352   9.516  1.00  0.71           H  
ATOM   2319 3HG2 ILE A 145       1.905 -16.809   7.802  1.00  0.71           H  
ATOM   2320 1HD1 ILE A 145       2.183 -14.827   4.734  1.00  0.71           H  
ATOM   2321 2HD1 ILE A 145       2.183 -16.194   5.873  1.00  0.71           H  
ATOM   2322 3HD1 ILE A 145       0.692 -15.260   5.604  1.00  0.71           H  
ATOM   2323  N   ILE A 146      -0.628 -14.537  10.468  1.00  0.72           N  
ATOM   2324  CA  ILE A 146      -1.147 -15.048  11.737  1.00  0.72           C  
ATOM   2325  C   ILE A 146      -2.504 -15.718  11.473  1.00  0.72           C  
ATOM   2326  O   ILE A 146      -2.809 -16.798  12.009  1.00  0.72           O  
ATOM   2327  CB  ILE A 146      -1.373 -13.916  12.768  1.00  0.72           C  
ATOM   2328  CG1 ILE A 146      -0.066 -13.210  13.158  1.00  0.72           C  
ATOM   2329  CG2 ILE A 146      -2.024 -14.493  13.990  1.00  0.72           C  
ATOM   2330  CD1 ILE A 146       0.920 -14.008  13.805  1.00  0.72           C  
ATOM   2331  H   ILE A 146      -0.395 -13.549  10.359  1.00  0.72           H  
ATOM   2332  HA  ILE A 146      -0.460 -15.781  12.143  1.00  0.72           H  
ATOM   2333  HB  ILE A 146      -2.033 -13.164  12.336  1.00  0.72           H  
ATOM   2334 1HG1 ILE A 146       0.368 -12.822  12.286  1.00  0.72           H  
ATOM   2335 2HG1 ILE A 146      -0.292 -12.412  13.829  1.00  0.72           H  
ATOM   2336 1HG2 ILE A 146      -2.214 -13.704  14.715  1.00  0.72           H  
ATOM   2337 2HG2 ILE A 146      -2.971 -14.960  13.715  1.00  0.72           H  
ATOM   2338 3HG2 ILE A 146      -1.377 -15.242  14.442  1.00  0.72           H  
ATOM   2339 1HD1 ILE A 146       1.786 -13.398  14.020  1.00  0.72           H  
ATOM   2340 2HD1 ILE A 146       0.508 -14.381  14.734  1.00  0.72           H  
ATOM   2341 3HD1 ILE A 146       1.201 -14.829  13.156  1.00  0.72           H  
ATOM   2342  N   ALA A 147      -3.325 -15.065  10.635  1.00  0.74           N  
ATOM   2343  CA  ALA A 147      -4.628 -15.592  10.258  1.00  0.74           C  
ATOM   2344  C   ALA A 147      -4.514 -16.932   9.523  1.00  0.74           C  
ATOM   2345  O   ALA A 147      -5.299 -17.843   9.793  1.00  0.74           O  
ATOM   2346  CB  ALA A 147      -5.360 -14.587   9.391  1.00  0.74           C  
ATOM   2347  H   ALA A 147      -3.032 -14.167  10.250  1.00  0.74           H  
ATOM   2348  HA  ALA A 147      -5.198 -15.754  11.172  1.00  0.74           H  
ATOM   2349 1HB  ALA A 147      -6.346 -14.971   9.143  1.00  0.74           H  
ATOM   2350 2HB  ALA A 147      -5.457 -13.647   9.932  1.00  0.74           H  
ATOM   2351 3HB  ALA A 147      -4.799 -14.418   8.479  1.00  0.74           H  
ATOM   2352  N   GLU A 148      -3.518 -17.074   8.628  1.00  0.79           N  
ATOM   2353  CA  GLU A 148      -3.313 -18.343   7.914  1.00  0.79           C  
ATOM   2354  C   GLU A 148      -2.940 -19.455   8.890  1.00  0.79           C  
ATOM   2355  O   GLU A 148      -3.370 -20.602   8.743  1.00  0.79           O  
ATOM   2356  CB  GLU A 148      -2.222 -18.233   6.838  1.00  0.79           C  
ATOM   2357  CG  GLU A 148      -2.586 -17.389   5.614  1.00  0.79           C  
ATOM   2358  CD  GLU A 148      -1.474 -17.325   4.571  1.00  0.79           C  
ATOM   2359  OE1 GLU A 148      -0.418 -17.869   4.806  1.00  0.79           O  
ATOM   2360  OE2 GLU A 148      -1.691 -16.728   3.542  1.00  0.79           O  
ATOM   2361  H   GLU A 148      -2.918 -16.275   8.419  1.00  0.79           H  
ATOM   2362  HA  GLU A 148      -4.249 -18.617   7.428  1.00  0.79           H  
ATOM   2363 1HB  GLU A 148      -1.327 -17.797   7.281  1.00  0.79           H  
ATOM   2364 2HB  GLU A 148      -1.957 -19.230   6.491  1.00  0.79           H  
ATOM   2365 1HG  GLU A 148      -3.474 -17.814   5.151  1.00  0.79           H  
ATOM   2366 2HG  GLU A 148      -2.830 -16.386   5.937  1.00  0.79           H  
ATOM   2367  N   ILE A 149      -2.144 -19.096   9.896  1.00  0.86           N  
ATOM   2368  CA  ILE A 149      -1.719 -20.004  10.952  1.00  0.86           C  
ATOM   2369  C   ILE A 149      -2.937 -20.443  11.770  1.00  0.86           C  
ATOM   2370  O   ILE A 149      -3.067 -21.615  12.133  1.00  0.86           O  
ATOM   2371  CB  ILE A 149      -0.645 -19.348  11.833  1.00  0.86           C  
ATOM   2372  CG1 ILE A 149       0.643 -19.153  11.039  1.00  0.86           C  
ATOM   2373  CG2 ILE A 149      -0.391 -20.158  13.060  1.00  0.86           C  
ATOM   2374  CD1 ILE A 149       1.618 -18.255  11.743  1.00  0.86           C  
ATOM   2375  H   ILE A 149      -1.805 -18.134   9.915  1.00  0.86           H  
ATOM   2376  HA  ILE A 149      -1.282 -20.889  10.491  1.00  0.86           H  
ATOM   2377  HB  ILE A 149      -0.977 -18.369  12.131  1.00  0.86           H  
ATOM   2378 1HG1 ILE A 149       1.113 -20.121  10.885  1.00  0.86           H  
ATOM   2379 2HG1 ILE A 149       0.407 -18.728  10.067  1.00  0.86           H  
ATOM   2380 1HG2 ILE A 149       0.355 -19.674  13.673  1.00  0.86           H  
ATOM   2381 2HG2 ILE A 149      -1.299 -20.226  13.590  1.00  0.86           H  
ATOM   2382 3HG2 ILE A 149      -0.045 -21.151  12.786  1.00  0.86           H  
ATOM   2383 1HD1 ILE A 149       2.519 -18.149  11.148  1.00  0.86           H  
ATOM   2384 2HD1 ILE A 149       1.181 -17.280  11.895  1.00  0.86           H  
ATOM   2385 3HD1 ILE A 149       1.848 -18.698  12.693  1.00  0.86           H  
ATOM   2386  N   GLY A 150      -3.824 -19.485  12.067  1.00  0.94           N  
ATOM   2387  CA  GLY A 150      -5.056 -19.762  12.795  1.00  0.94           C  
ATOM   2388  C   GLY A 150      -5.019 -19.369  14.265  1.00  0.94           C  
ATOM   2389  O   GLY A 150      -5.869 -19.814  15.041  1.00  0.94           O  
ATOM   2390  H   GLY A 150      -3.635 -18.529  11.767  1.00  0.94           H  
ATOM   2391 1HA  GLY A 150      -5.870 -19.228  12.304  1.00  0.94           H  
ATOM   2392 2HA  GLY A 150      -5.286 -20.822  12.712  1.00  0.94           H  
ATOM   2393  N   TYR A 151      -4.017 -18.590  14.649  1.00  1.04           N  
ATOM   2394  CA  TYR A 151      -3.868 -18.159  16.036  1.00  1.04           C  
ATOM   2395  C   TYR A 151      -3.723 -16.647  16.169  1.00  1.04           C  
ATOM   2396  O   TYR A 151      -4.611 -15.912  15.736  1.00  1.04           O  
ATOM   2397  OXT TYR A 151      -2.934 -16.204  16.999  1.00  1.04           O  
ATOM   2398  CB  TYR A 151      -2.714 -18.919  16.705  1.00  1.04           C  
ATOM   2399  CG  TYR A 151      -2.989 -20.415  16.954  1.00  1.04           C  
ATOM   2400  CD1 TYR A 151      -2.818 -21.365  15.958  1.00  1.04           C  
ATOM   2401  CD2 TYR A 151      -3.403 -20.824  18.214  1.00  1.04           C  
ATOM   2402  CE1 TYR A 151      -3.063 -22.695  16.207  1.00  1.04           C  
ATOM   2403  CE2 TYR A 151      -3.648 -22.162  18.468  1.00  1.04           C  
ATOM   2404  CZ  TYR A 151      -3.481 -23.094  17.468  1.00  1.04           C  
ATOM   2405  OH  TYR A 151      -3.727 -24.427  17.719  1.00  1.04           O  
ATOM   2406  H   TYR A 151      -3.381 -18.238  13.931  1.00  1.04           H  
ATOM   2407  HA  TYR A 151      -4.778 -18.430  16.571  1.00  1.04           H  
ATOM   2408 1HB  TYR A 151      -1.852 -18.861  16.078  1.00  1.04           H  
ATOM   2409 2HB  TYR A 151      -2.460 -18.451  17.657  1.00  1.04           H  
ATOM   2410  HD1 TYR A 151      -2.509 -21.076  14.990  1.00  1.04           H  
ATOM   2411  HD2 TYR A 151      -3.535 -20.088  19.007  1.00  1.04           H  
ATOM   2412  HE1 TYR A 151      -2.932 -23.428  15.411  1.00  1.04           H  
ATOM   2413  HE2 TYR A 151      -3.975 -22.478  19.460  1.00  1.04           H  
ATOM   2414  HH  TYR A 151      -3.563 -24.938  16.922  1.00  1.04           H  
TER    2415
ENDMDL

REMARK ID 642324 MODEL 5 1a6g-n02
PFRMAT TS
TARGET 1a6g-n02
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   MET A   1      -0.593   0.399   1.222  1.00  0.91           N  
ATOM      2  CA  MET A   1       0.791   0.577   0.793  1.00  0.91           C  
ATOM      3  C   MET A   1       1.194   2.057   0.647  1.00  0.91           C  
ATOM      4  O   MET A   1       0.354   2.894   0.313  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.030  -0.145  -0.544  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.872  -1.660  -0.508  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.094  -2.461   0.581  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.638  -2.258  -0.337  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.794  -0.588   1.323  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.727   0.855   2.116  1.00  0.91           H  
ATOM     11 3H   MET A   1      -1.217   0.803   0.539  1.00  0.91           H  
ATOM     12  HA  MET A   1       1.390   0.103   1.561  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.318   0.233  -1.276  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.025   0.085  -0.924  1.00  0.91           H  
ATOM     15 1HG  MET A   1      -0.126  -1.911  -0.147  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.985  -2.065  -1.514  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.461  -2.696   0.233  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.556  -2.763  -1.299  1.00  0.91           H  
ATOM     19 3HE  MET A   1       3.837  -1.204  -0.506  1.00  0.91           H  
ATOM     20  N   PRO A   2       2.473   2.403   0.911  1.00  0.85           N  
ATOM     21  CA  PRO A   2       3.098   3.710   0.765  1.00  0.85           C  
ATOM     22  C   PRO A   2       3.264   4.110  -0.692  1.00  0.85           C  
ATOM     23  O   PRO A   2       3.361   3.247  -1.574  1.00  0.85           O  
ATOM     24  CB  PRO A   2       4.465   3.479   1.417  1.00  0.85           C  
ATOM     25  CG  PRO A   2       4.681   2.026   1.258  1.00  0.85           C  
ATOM     26  CD  PRO A   2       3.390   1.410   1.467  1.00  0.85           C  
ATOM     27  HA  PRO A   2       2.517   4.471   1.312  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       5.236   4.065   0.885  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       4.460   3.816   2.461  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       4.988   1.864   0.243  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       5.448   1.628   1.894  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       3.397   0.474   0.937  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       3.216   1.300   2.543  1.00  0.85           H  
ATOM     34  N   THR A   3       3.336   5.415  -0.933  1.00  0.79           N  
ATOM     35  CA  THR A   3       3.609   5.961  -2.260  1.00  0.79           C  
ATOM     36  C   THR A   3       5.102   5.992  -2.529  1.00  0.79           C  
ATOM     37  O   THR A   3       5.898   5.776  -1.615  1.00  0.79           O  
ATOM     38  CB  THR A   3       3.070   7.389  -2.386  1.00  0.79           C  
ATOM     39  OG1 THR A   3       3.773   8.244  -1.463  1.00  0.79           O  
ATOM     40  CG2 THR A   3       1.596   7.417  -2.055  1.00  0.79           C  
ATOM     41  H   THR A   3       3.225   6.080  -0.150  1.00  0.79           H  
ATOM     42  HA  THR A   3       3.132   5.325  -3.008  1.00  0.79           H  
ATOM     43  HB  THR A   3       3.226   7.750  -3.400  1.00  0.79           H  
ATOM     44  HG1 THR A   3       3.443   8.051  -0.544  1.00  0.79           H  
ATOM     45 1HG2 THR A   3       1.223   8.437  -2.139  1.00  0.79           H  
ATOM     46 2HG2 THR A   3       1.054   6.771  -2.744  1.00  0.79           H  
ATOM     47 3HG2 THR A   3       1.453   7.061  -1.031  1.00  0.79           H  
ATOM     48  N   GLU A   4       5.506   6.288  -3.761  1.00  0.74           N  
ATOM     49  CA  GLU A   4       6.937   6.379  -4.019  1.00  0.74           C  
ATOM     50  C   GLU A   4       7.577   7.472  -3.173  1.00  0.74           C  
ATOM     51  O   GLU A   4       8.678   7.292  -2.659  1.00  0.74           O  
ATOM     52  CB  GLU A   4       7.216   6.629  -5.496  1.00  0.74           C  
ATOM     53  CG  GLU A   4       6.915   5.438  -6.394  1.00  0.74           C  
ATOM     54  CD  GLU A   4       7.163   5.720  -7.856  1.00  0.74           C  
ATOM     55  OE1 GLU A   4       7.421   6.851  -8.191  1.00  0.74           O  
ATOM     56  OE2 GLU A   4       7.104   4.797  -8.634  1.00  0.74           O  
ATOM     57  H   GLU A   4       4.835   6.448  -4.501  1.00  0.74           H  
ATOM     58  HA  GLU A   4       7.398   5.434  -3.746  1.00  0.74           H  
ATOM     59 1HB  GLU A   4       6.617   7.473  -5.841  1.00  0.74           H  
ATOM     60 2HB  GLU A   4       8.265   6.896  -5.627  1.00  0.74           H  
ATOM     61 1HG  GLU A   4       7.540   4.600  -6.084  1.00  0.74           H  
ATOM     62 2HG  GLU A   4       5.874   5.149  -6.255  1.00  0.74           H  
ATOM     63  N   ALA A   5       6.882   8.601  -2.998  1.00  0.71           N  
ATOM     64  CA  ALA A   5       7.431   9.681  -2.184  1.00  0.71           C  
ATOM     65  C   ALA A   5       7.644   9.204  -0.756  1.00  0.71           C  
ATOM     66  O   ALA A   5       8.663   9.514  -0.130  1.00  0.71           O  
ATOM     67  CB  ALA A   5       6.507  10.879  -2.192  1.00  0.71           C  
ATOM     68  H   ALA A   5       5.977   8.702  -3.433  1.00  0.71           H  
ATOM     69  HA  ALA A   5       8.398   9.964  -2.598  1.00  0.71           H  
ATOM     70 1HB  ALA A   5       6.941  11.675  -1.588  1.00  0.71           H  
ATOM     71 2HB  ALA A   5       6.370  11.228  -3.214  1.00  0.71           H  
ATOM     72 3HB  ALA A   5       5.541  10.589  -1.771  1.00  0.71           H  
ATOM     73  N   ASP A   6       6.710   8.393  -0.262  1.00  0.69           N  
ATOM     74  CA  ASP A   6       6.828   7.896   1.099  1.00  0.69           C  
ATOM     75  C   ASP A   6       8.014   6.948   1.183  1.00  0.69           C  
ATOM     76  O   ASP A   6       8.789   6.993   2.140  1.00  0.69           O  
ATOM     77  CB  ASP A   6       5.570   7.140   1.462  1.00  0.69           C  
ATOM     78  CG  ASP A   6       4.346   8.006   1.577  1.00  0.69           C  
ATOM     79  OD1 ASP A   6       4.449   9.166   1.891  1.00  0.69           O  
ATOM     80  OD2 ASP A   6       3.300   7.522   1.151  1.00  0.69           O  
ATOM     81  H   ASP A   6       5.881   8.164  -0.817  1.00  0.69           H  
ATOM     82  HA  ASP A   6       6.984   8.734   1.777  1.00  0.69           H  
ATOM     83 1HB  ASP A   6       5.392   6.390   0.716  1.00  0.69           H  
ATOM     84 2HB  ASP A   6       5.722   6.621   2.408  1.00  0.69           H  
ATOM     85  N   TRP A   7       8.208   6.116   0.151  1.00  0.68           N  
ATOM     86  CA  TRP A   7       9.336   5.202   0.193  1.00  0.68           C  
ATOM     87  C   TRP A   7      10.637   5.993   0.218  1.00  0.68           C  
ATOM     88  O   TRP A   7      11.543   5.659   0.980  1.00  0.68           O  
ATOM     89  CB  TRP A   7       9.398   4.253  -1.018  1.00  0.68           C  
ATOM     90  CG  TRP A   7       8.448   3.053  -1.046  1.00  0.68           C  
ATOM     91  CD1 TRP A   7       7.465   2.812  -1.963  1.00  0.68           C  
ATOM     92  CD2 TRP A   7       8.404   1.932  -0.124  1.00  0.68           C  
ATOM     93  NE1 TRP A   7       6.846   1.624  -1.696  1.00  0.68           N  
ATOM     94  CE2 TRP A   7       7.401   1.072  -0.575  1.00  0.68           C  
ATOM     95  CE3 TRP A   7       9.120   1.593   1.019  1.00  0.68           C  
ATOM     96  CZ2 TRP A   7       7.094  -0.112   0.081  1.00  0.68           C  
ATOM     97  CZ3 TRP A   7       8.798   0.411   1.674  1.00  0.68           C  
ATOM     98  CH2 TRP A   7       7.816  -0.416   1.222  1.00  0.68           C  
ATOM     99  H   TRP A   7       7.549   6.103  -0.629  1.00  0.68           H  
ATOM    100  HA  TRP A   7       9.271   4.608   1.104  1.00  0.68           H  
ATOM    101 1HB  TRP A   7       9.214   4.834  -1.922  1.00  0.68           H  
ATOM    102 2HB  TRP A   7      10.413   3.866  -1.101  1.00  0.68           H  
ATOM    103  HD1 TRP A   7       7.217   3.455  -2.794  1.00  0.68           H  
ATOM    104  HE1 TRP A   7       6.085   1.229  -2.236  1.00  0.68           H  
ATOM    105  HE3 TRP A   7       9.909   2.246   1.394  1.00  0.68           H  
ATOM    106  HZ2 TRP A   7       6.311  -0.781  -0.273  1.00  0.68           H  
ATOM    107  HZ3 TRP A   7       9.345   0.156   2.561  1.00  0.68           H  
ATOM    108  HH2 TRP A   7       7.601  -1.333   1.766  1.00  0.68           H  
ATOM    109  N   GLU A   8      10.720   7.078  -0.564  1.00  0.68           N  
ATOM    110  CA  GLU A   8      11.956   7.857  -0.603  1.00  0.68           C  
ATOM    111  C   GLU A   8      12.241   8.502   0.759  1.00  0.68           C  
ATOM    112  O   GLU A   8      13.389   8.514   1.220  1.00  0.68           O  
ATOM    113  CB  GLU A   8      11.879   8.949  -1.684  1.00  0.68           C  
ATOM    114  CG  GLU A   8      11.865   8.461  -3.166  1.00  0.68           C  
ATOM    115  CD  GLU A   8      13.130   7.772  -3.644  1.00  0.68           C  
ATOM    116  OE1 GLU A   8      14.140   7.890  -3.002  1.00  0.68           O  
ATOM    117  OE2 GLU A   8      13.073   7.122  -4.677  1.00  0.68           O  
ATOM    118  H   GLU A   8       9.935   7.326  -1.170  1.00  0.68           H  
ATOM    119  HA  GLU A   8      12.778   7.186  -0.843  1.00  0.68           H  
ATOM    120 1HB  GLU A   8      10.969   9.532  -1.531  1.00  0.68           H  
ATOM    121 2HB  GLU A   8      12.719   9.631  -1.567  1.00  0.68           H  
ATOM    122 1HG  GLU A   8      11.044   7.762  -3.281  1.00  0.68           H  
ATOM    123 2HG  GLU A   8      11.659   9.315  -3.808  1.00  0.68           H  
ATOM    124  N   LEU A   9      11.198   8.980   1.447  1.00  0.69           N  
ATOM    125  CA  LEU A   9      11.414   9.574   2.764  1.00  0.69           C  
ATOM    126  C   LEU A   9      11.933   8.539   3.750  1.00  0.69           C  
ATOM    127  O   LEU A   9      12.850   8.807   4.537  1.00  0.69           O  
ATOM    128  CB  LEU A   9      10.110  10.154   3.316  1.00  0.69           C  
ATOM    129  CG  LEU A   9       9.556  11.407   2.642  1.00  0.69           C  
ATOM    130  CD1 LEU A   9       8.154  11.709   3.198  1.00  0.69           C  
ATOM    131  CD2 LEU A   9      10.495  12.566   2.913  1.00  0.69           C  
ATOM    132  H   LEU A   9      10.263   8.965   1.030  1.00  0.69           H  
ATOM    133  HA  LEU A   9      12.153  10.368   2.668  1.00  0.69           H  
ATOM    134 1HB  LEU A   9       9.339   9.384   3.239  1.00  0.69           H  
ATOM    135 2HB  LEU A   9      10.253  10.380   4.371  1.00  0.69           H  
ATOM    136  HG  LEU A   9       9.474  11.240   1.567  1.00  0.69           H  
ATOM    137 1HD1 LEU A   9       7.754  12.599   2.716  1.00  0.69           H  
ATOM    138 2HD1 LEU A   9       7.493  10.865   2.999  1.00  0.69           H  
ATOM    139 3HD1 LEU A   9       8.211  11.875   4.264  1.00  0.69           H  
ATOM    140 1HD2 LEU A   9      10.108  13.465   2.433  1.00  0.69           H  
ATOM    141 2HD2 LEU A   9      10.569  12.731   3.992  1.00  0.69           H  
ATOM    142 3HD2 LEU A   9      11.481  12.334   2.510  1.00  0.69           H  
ATOM    143  N   VAL A  10      11.377   7.336   3.672  1.00  0.71           N  
ATOM    144  CA  VAL A  10      11.759   6.268   4.571  1.00  0.71           C  
ATOM    145  C   VAL A  10      13.156   5.773   4.284  1.00  0.71           C  
ATOM    146  O   VAL A  10      13.906   5.490   5.212  1.00  0.71           O  
ATOM    147  CB  VAL A  10      10.752   5.140   4.520  1.00  0.71           C  
ATOM    148  CG1 VAL A  10      11.224   3.979   5.349  1.00  0.71           C  
ATOM    149  CG2 VAL A  10       9.486   5.688   5.050  1.00  0.71           C  
ATOM    150  H   VAL A  10      10.628   7.173   2.995  1.00  0.71           H  
ATOM    151  HA  VAL A  10      11.742   6.666   5.585  1.00  0.71           H  
ATOM    152  HB  VAL A  10      10.624   4.794   3.490  1.00  0.71           H  
ATOM    153 1HG1 VAL A  10      10.494   3.180   5.313  1.00  0.71           H  
ATOM    154 2HG1 VAL A  10      12.164   3.645   4.952  1.00  0.71           H  
ATOM    155 3HG1 VAL A  10      11.360   4.294   6.371  1.00  0.71           H  
ATOM    156 1HG2 VAL A  10       8.714   4.948   5.062  1.00  0.71           H  
ATOM    157 2HG2 VAL A  10       9.677   6.036   6.047  1.00  0.71           H  
ATOM    158 3HG2 VAL A  10       9.173   6.519   4.448  1.00  0.71           H  
ATOM    159  N   LEU A  11      13.507   5.637   3.012  1.00  0.74           N  
ATOM    160  CA  LEU A  11      14.844   5.204   2.644  1.00  0.74           C  
ATOM    161  C   LEU A  11      15.876   6.221   3.115  1.00  0.74           C  
ATOM    162  O   LEU A  11      16.960   5.843   3.565  1.00  0.74           O  
ATOM    163  CB  LEU A  11      14.915   4.997   1.138  1.00  0.74           C  
ATOM    164  CG  LEU A  11      14.110   3.795   0.647  1.00  0.74           C  
ATOM    165  CD1 LEU A  11      14.033   3.811  -0.831  1.00  0.74           C  
ATOM    166  CD2 LEU A  11      14.763   2.535   1.108  1.00  0.74           C  
ATOM    167  H   LEU A  11      12.832   5.846   2.278  1.00  0.74           H  
ATOM    168  HA  LEU A  11      15.045   4.254   3.134  1.00  0.74           H  
ATOM    169 1HB  LEU A  11      14.519   5.890   0.647  1.00  0.74           H  
ATOM    170 2HB  LEU A  11      15.953   4.865   0.842  1.00  0.74           H  
ATOM    171  HG  LEU A  11      13.105   3.837   1.050  1.00  0.74           H  
ATOM    172 1HD1 LEU A  11      13.457   2.954  -1.151  1.00  0.74           H  
ATOM    173 2HD1 LEU A  11      13.541   4.734  -1.149  1.00  0.74           H  
ATOM    174 3HD1 LEU A  11      15.036   3.762  -1.252  1.00  0.74           H  
ATOM    175 1HD2 LEU A  11      14.165   1.710   0.749  1.00  0.74           H  
ATOM    176 2HD2 LEU A  11      15.770   2.469   0.701  1.00  0.74           H  
ATOM    177 3HD2 LEU A  11      14.807   2.518   2.195  1.00  0.74           H  
ATOM    178  N   ALA A  12      15.550   7.520   3.042  1.00  0.77           N  
ATOM    179  CA  ALA A  12      16.483   8.527   3.534  1.00  0.77           C  
ATOM    180  C   ALA A  12      16.745   8.297   5.026  1.00  0.77           C  
ATOM    181  O   ALA A  12      17.898   8.283   5.476  1.00  0.77           O  
ATOM    182  CB  ALA A  12      15.916   9.917   3.297  1.00  0.77           C  
ATOM    183  H   ALA A  12      14.664   7.813   2.625  1.00  0.77           H  
ATOM    184  HA  ALA A  12      17.425   8.418   2.998  1.00  0.77           H  
ATOM    185 1HB  ALA A  12      16.621  10.664   3.656  1.00  0.77           H  
ATOM    186 2HB  ALA A  12      15.740  10.059   2.231  1.00  0.77           H  
ATOM    187 3HB  ALA A  12      14.976  10.020   3.833  1.00  0.77           H  
ATOM    188  N   VAL A  13      15.669   8.022   5.769  1.00  0.80           N  
ATOM    189  CA  VAL A  13      15.779   7.708   7.186  1.00  0.80           C  
ATOM    190  C   VAL A  13      16.540   6.418   7.423  1.00  0.80           C  
ATOM    191  O   VAL A  13      17.387   6.342   8.316  1.00  0.80           O  
ATOM    192  CB  VAL A  13      14.405   7.587   7.829  1.00  0.80           C  
ATOM    193  CG1 VAL A  13      14.579   7.027   9.170  1.00  0.80           C  
ATOM    194  CG2 VAL A  13      13.725   8.965   7.906  1.00  0.80           C  
ATOM    195  H   VAL A  13      14.742   8.061   5.337  1.00  0.80           H  
ATOM    196  HA  VAL A  13      16.313   8.520   7.671  1.00  0.80           H  
ATOM    197  HB  VAL A  13      13.794   6.902   7.253  1.00  0.80           H  
ATOM    198 1HG1 VAL A  13      13.605   6.912   9.595  1.00  0.80           H  
ATOM    199 2HG1 VAL A  13      15.057   6.054   9.101  1.00  0.80           H  
ATOM    200 3HG1 VAL A  13      15.196   7.692   9.772  1.00  0.80           H  
ATOM    201 1HG2 VAL A  13      12.746   8.863   8.374  1.00  0.80           H  
ATOM    202 2HG2 VAL A  13      14.339   9.640   8.496  1.00  0.80           H  
ATOM    203 3HG2 VAL A  13      13.605   9.367   6.901  1.00  0.80           H  
ATOM    204  N   GLY A  14      16.229   5.404   6.626  1.00  0.83           N  
ATOM    205  CA  GLY A  14      16.860   4.109   6.720  1.00  0.83           C  
ATOM    206  C   GLY A  14      18.356   4.287   6.672  1.00  0.83           C  
ATOM    207  O   GLY A  14      19.054   3.830   7.567  1.00  0.83           O  
ATOM    208  H   GLY A  14      15.513   5.540   5.926  1.00  0.83           H  
ATOM    209 1HA  GLY A  14      16.567   3.617   7.647  1.00  0.83           H  
ATOM    210 2HA  GLY A  14      16.531   3.483   5.890  1.00  0.83           H  
ATOM    211  N   LYS A  15      18.849   5.000   5.657  1.00  0.85           N  
ATOM    212  CA  LYS A  15      20.285   5.206   5.506  1.00  0.85           C  
ATOM    213  C   LYS A  15      20.889   5.916   6.723  1.00  0.85           C  
ATOM    214  O   LYS A  15      21.968   5.544   7.196  1.00  0.85           O  
ATOM    215  CB  LYS A  15      20.546   6.007   4.231  1.00  0.85           C  
ATOM    216  CG  LYS A  15      20.283   5.218   2.948  1.00  0.85           C  
ATOM    217  CD  LYS A  15      20.506   6.071   1.712  1.00  0.85           C  
ATOM    218  CE  LYS A  15      20.210   5.292   0.442  1.00  0.85           C  
ATOM    219  NZ  LYS A  15      20.391   6.131  -0.774  1.00  0.85           N  
ATOM    220  H   LYS A  15      18.207   5.375   4.956  1.00  0.85           H  
ATOM    221  HA  LYS A  15      20.761   4.230   5.407  1.00  0.85           H  
ATOM    222 1HB  LYS A  15      19.895   6.887   4.220  1.00  0.85           H  
ATOM    223 2HB  LYS A  15      21.576   6.354   4.219  1.00  0.85           H  
ATOM    224 1HG  LYS A  15      20.944   4.348   2.917  1.00  0.85           H  
ATOM    225 2HG  LYS A  15      19.253   4.863   2.954  1.00  0.85           H  
ATOM    226 1HD  LYS A  15      19.845   6.939   1.757  1.00  0.85           H  
ATOM    227 2HD  LYS A  15      21.537   6.420   1.687  1.00  0.85           H  
ATOM    228 1HE  LYS A  15      20.878   4.434   0.384  1.00  0.85           H  
ATOM    229 2HE  LYS A  15      19.178   4.935   0.475  1.00  0.85           H  
ATOM    230 1HZ  LYS A  15      20.184   5.583  -1.598  1.00  0.85           H  
ATOM    231 2HZ  LYS A  15      19.764   6.923  -0.731  1.00  0.85           H  
ATOM    232 3HZ  LYS A  15      21.345   6.458  -0.819  1.00  0.85           H  
ATOM    233  N   LEU A  16      20.176   6.893   7.291  1.00  0.85           N  
ATOM    234  CA  LEU A  16      20.707   7.573   8.472  1.00  0.85           C  
ATOM    235  C   LEU A  16      20.868   6.593   9.628  1.00  0.85           C  
ATOM    236  O   LEU A  16      21.827   6.668  10.404  1.00  0.85           O  
ATOM    237  CB  LEU A  16      19.769   8.697   8.916  1.00  0.85           C  
ATOM    238  CG  LEU A  16      19.671   9.889   8.015  1.00  0.85           C  
ATOM    239  CD1 LEU A  16      18.568  10.783   8.511  1.00  0.85           C  
ATOM    240  CD2 LEU A  16      20.988  10.619   8.026  1.00  0.85           C  
ATOM    241  H   LEU A  16      19.288   7.192   6.878  1.00  0.85           H  
ATOM    242  HA  LEU A  16      21.681   7.989   8.227  1.00  0.85           H  
ATOM    243 1HB  LEU A  16      18.770   8.290   9.034  1.00  0.85           H  
ATOM    244 2HB  LEU A  16      20.097   9.049   9.875  1.00  0.85           H  
ATOM    245  HG  LEU A  16      19.432   9.569   7.003  1.00  0.85           H  
ATOM    246 1HD1 LEU A  16      18.493  11.650   7.859  1.00  0.85           H  
ATOM    247 2HD1 LEU A  16      17.630  10.240   8.506  1.00  0.85           H  
ATOM    248 3HD1 LEU A  16      18.795  11.105   9.524  1.00  0.85           H  
ATOM    249 1HD2 LEU A  16      20.923  11.492   7.377  1.00  0.85           H  
ATOM    250 2HD2 LEU A  16      21.215  10.938   9.046  1.00  0.85           H  
ATOM    251 3HD2 LEU A  16      21.772   9.955   7.668  1.00  0.85           H  
ATOM    252  N   LEU A  17      19.932   5.654   9.732  1.00  0.85           N  
ATOM    253  CA  LEU A  17      19.971   4.678  10.802  1.00  0.85           C  
ATOM    254  C   LEU A  17      20.976   3.550  10.519  1.00  0.85           C  
ATOM    255  O   LEU A  17      21.676   3.094  11.425  1.00  0.85           O  
ATOM    256  CB  LEU A  17      18.570   4.117  11.019  1.00  0.85           C  
ATOM    257  CG  LEU A  17      17.523   5.145  11.509  1.00  0.85           C  
ATOM    258  CD1 LEU A  17      16.125   4.493  11.544  1.00  0.85           C  
ATOM    259  CD2 LEU A  17      17.943   5.667  12.871  1.00  0.85           C  
ATOM    260  H   LEU A  17      19.155   5.648   9.066  1.00  0.85           H  
ATOM    261  HA  LEU A  17      20.269   5.193  11.701  1.00  0.85           H  
ATOM    262 1HB  LEU A  17      18.219   3.719  10.068  1.00  0.85           H  
ATOM    263 2HB  LEU A  17      18.628   3.312  11.745  1.00  0.85           H  
ATOM    264  HG  LEU A  17      17.484   5.976  10.805  1.00  0.85           H  
ATOM    265 1HD1 LEU A  17      15.389   5.220  11.860  1.00  0.85           H  
ATOM    266 2HD1 LEU A  17      15.871   4.141  10.544  1.00  0.85           H  
ATOM    267 3HD1 LEU A  17      16.124   3.655  12.237  1.00  0.85           H  
ATOM    268 1HD2 LEU A  17      17.234   6.398  13.204  1.00  0.85           H  
ATOM    269 2HD2 LEU A  17      17.986   4.846  13.587  1.00  0.85           H  
ATOM    270 3HD2 LEU A  17      18.924   6.128  12.789  1.00  0.85           H  
ATOM    271  N   GLU A  18      21.108   3.143   9.253  1.00  0.83           N  
ATOM    272  CA  GLU A  18      22.024   2.066   8.873  1.00  0.83           C  
ATOM    273  C   GLU A  18      23.466   2.417   9.223  1.00  0.83           C  
ATOM    274  O   GLU A  18      24.225   1.580   9.728  1.00  0.83           O  
ATOM    275  CB  GLU A  18      21.935   1.755   7.369  1.00  0.83           C  
ATOM    276  CG  GLU A  18      20.668   1.015   6.914  1.00  0.83           C  
ATOM    277  CD  GLU A  18      20.565   0.876   5.403  1.00  0.83           C  
ATOM    278  OE1 GLU A  18      21.300   1.541   4.710  1.00  0.83           O  
ATOM    279  OE2 GLU A  18      19.760   0.093   4.947  1.00  0.83           O  
ATOM    280  H   GLU A  18      20.519   3.565   8.543  1.00  0.83           H  
ATOM    281  HA  GLU A  18      21.734   1.172   9.416  1.00  0.83           H  
ATOM    282 1HB  GLU A  18      21.989   2.689   6.813  1.00  0.83           H  
ATOM    283 2HB  GLU A  18      22.794   1.154   7.076  1.00  0.83           H  
ATOM    284 1HG  GLU A  18      20.689   0.018   7.346  1.00  0.83           H  
ATOM    285 2HG  GLU A  18      19.792   1.519   7.294  1.00  0.83           H  
ATOM    286  N   LYS A  19      23.814   3.695   9.061  1.00  0.82           N  
ATOM    287  CA  LYS A  19      25.168   4.171   9.327  1.00  0.82           C  
ATOM    288  C   LYS A  19      25.654   3.939  10.757  1.00  0.82           C  
ATOM    289  O   LYS A  19      26.860   3.974  10.997  1.00  0.82           O  
ATOM    290  CB  LYS A  19      25.302   5.652   8.975  1.00  0.82           C  
ATOM    291  CG  LYS A  19      25.293   5.937   7.468  1.00  0.82           C  
ATOM    292  CD  LYS A  19      25.406   7.425   7.171  1.00  0.82           C  
ATOM    293  CE  LYS A  19      25.414   7.685   5.671  1.00  0.82           C  
ATOM    294  NZ  LYS A  19      25.539   9.136   5.357  1.00  0.82           N  
ATOM    295  H   LYS A  19      23.130   4.339   8.653  1.00  0.82           H  
ATOM    296  HA  LYS A  19      25.840   3.621   8.670  1.00  0.82           H  
ATOM    297 1HB  LYS A  19      24.465   6.202   9.419  1.00  0.82           H  
ATOM    298 2HB  LYS A  19      26.221   6.049   9.398  1.00  0.82           H  
ATOM    299 1HG  LYS A  19      26.134   5.423   7.004  1.00  0.82           H  
ATOM    300 2HG  LYS A  19      24.383   5.552   7.030  1.00  0.82           H  
ATOM    301 1HD  LYS A  19      24.553   7.943   7.616  1.00  0.82           H  
ATOM    302 2HD  LYS A  19      26.322   7.820   7.609  1.00  0.82           H  
ATOM    303 1HE  LYS A  19      26.250   7.152   5.222  1.00  0.82           H  
ATOM    304 2HE  LYS A  19      24.482   7.309   5.242  1.00  0.82           H  
ATOM    305 1HZ  LYS A  19      25.539   9.266   4.355  1.00  0.82           H  
ATOM    306 2HZ  LYS A  19      24.761   9.637   5.760  1.00  0.82           H  
ATOM    307 3HZ  LYS A  19      26.403   9.490   5.742  1.00  0.82           H  
ATOM    308  N   ASP A  20      24.748   3.744  11.717  1.00  0.80           N  
ATOM    309  CA  ASP A  20      25.184   3.494  13.085  1.00  0.80           C  
ATOM    310  C   ASP A  20      24.160   2.530  13.689  1.00  0.80           C  
ATOM    311  O   ASP A  20      23.771   2.644  14.857  1.00  0.80           O  
ATOM    312  CB  ASP A  20      25.305   4.813  13.865  1.00  0.80           C  
ATOM    313  CG  ASP A  20      26.161   4.754  15.134  1.00  0.80           C  
ATOM    314  OD1 ASP A  20      27.037   3.920  15.200  1.00  0.80           O  
ATOM    315  OD2 ASP A  20      25.942   5.550  16.022  1.00  0.80           O  
ATOM    316  H   ASP A  20      23.749   3.709  11.498  1.00  0.80           H  
ATOM    317  HA  ASP A  20      26.156   3.003  13.071  1.00  0.80           H  
ATOM    318 1HB  ASP A  20      25.713   5.581  13.209  1.00  0.80           H  
ATOM    319 2HB  ASP A  20      24.323   5.131  14.149  1.00  0.80           H  
ATOM    320  N   ILE A  21      23.799   1.524  12.881  1.00  0.78           N  
ATOM    321  CA  ILE A  21      22.777   0.529  13.206  1.00  0.78           C  
ATOM    322  C   ILE A  21      23.033  -0.271  14.482  1.00  0.78           C  
ATOM    323  O   ILE A  21      22.091  -0.734  15.120  1.00  0.78           O  
ATOM    324  CB  ILE A  21      22.644  -0.464  12.030  1.00  0.78           C  
ATOM    325  CG1 ILE A  21      21.370  -1.234  12.136  1.00  0.78           C  
ATOM    326  CG2 ILE A  21      23.826  -1.431  11.968  1.00  0.78           C  
ATOM    327  CD1 ILE A  21      21.055  -2.011  10.893  1.00  0.78           C  
ATOM    328  H   ILE A  21      24.185   1.502  11.933  1.00  0.78           H  
ATOM    329  HA  ILE A  21      21.830   1.056  13.313  1.00  0.78           H  
ATOM    330  HB  ILE A  21      22.617   0.092  11.120  1.00  0.78           H  
ATOM    331 1HG1 ILE A  21      21.438  -1.911  12.964  1.00  0.78           H  
ATOM    332 2HG1 ILE A  21      20.557  -0.538  12.321  1.00  0.78           H  
ATOM    333 1HG2 ILE A  21      23.703  -2.090  11.110  1.00  0.78           H  
ATOM    334 2HG2 ILE A  21      24.748  -0.863  11.859  1.00  0.78           H  
ATOM    335 3HG2 ILE A  21      23.868  -2.034  12.867  1.00  0.78           H  
ATOM    336 1HD1 ILE A  21      20.136  -2.531  11.030  1.00  0.78           H  
ATOM    337 2HD1 ILE A  21      20.967  -1.331  10.049  1.00  0.78           H  
ATOM    338 3HD1 ILE A  21      21.850  -2.728  10.700  1.00  0.78           H  
ATOM    339  N   LYS A  22      24.294  -0.429  14.874  1.00  0.76           N  
ATOM    340  CA  LYS A  22      24.602  -1.189  16.076  1.00  0.76           C  
ATOM    341  C   LYS A  22      24.050  -0.517  17.352  1.00  0.76           C  
ATOM    342  O   LYS A  22      23.141  -1.084  17.969  1.00  0.76           O  
ATOM    343  CB  LYS A  22      26.099  -1.542  16.125  1.00  0.76           C  
ATOM    344  CG  LYS A  22      26.513  -2.347  17.326  1.00  0.76           C  
ATOM    345  CD  LYS A  22      27.982  -2.739  17.245  1.00  0.76           C  
ATOM    346  CE  LYS A  22      28.390  -3.536  18.463  1.00  0.76           C  
ATOM    347  NZ  LYS A  22      29.815  -3.957  18.428  1.00  0.76           N  
ATOM    348  H   LYS A  22      25.033  -0.020  14.319  1.00  0.76           H  
ATOM    349  HA  LYS A  22      24.087  -2.139  16.000  1.00  0.76           H  
ATOM    350 1HB  LYS A  22      26.311  -2.181  15.267  1.00  0.76           H  
ATOM    351 2HB  LYS A  22      26.738  -0.686  16.010  1.00  0.76           H  
ATOM    352 1HG  LYS A  22      26.350  -1.759  18.230  1.00  0.76           H  
ATOM    353 2HG  LYS A  22      25.903  -3.250  17.385  1.00  0.76           H  
ATOM    354 1HD  LYS A  22      28.154  -3.339  16.351  1.00  0.76           H  
ATOM    355 2HD  LYS A  22      28.597  -1.841  17.185  1.00  0.76           H  
ATOM    356 1HE  LYS A  22      28.232  -2.925  19.343  1.00  0.76           H  
ATOM    357 2HE  LYS A  22      27.762  -4.427  18.536  1.00  0.76           H  
ATOM    358 1HZ  LYS A  22      29.998  -4.488  19.297  1.00  0.76           H  
ATOM    359 2HZ  LYS A  22      29.985  -4.545  17.631  1.00  0.76           H  
ATOM    360 3HZ  LYS A  22      30.418  -3.154  18.388  1.00  0.76           H  
ATOM    361  N   PRO A  23      24.522   0.674  17.795  1.00  0.75           N  
ATOM    362  CA  PRO A  23      23.989   1.364  18.949  1.00  0.75           C  
ATOM    363  C   PRO A  23      22.537   1.754  18.768  1.00  0.75           C  
ATOM    364  O   PRO A  23      21.803   1.873  19.748  1.00  0.75           O  
ATOM    365  CB  PRO A  23      24.867   2.608  19.049  1.00  0.75           C  
ATOM    366  CG  PRO A  23      25.415   2.790  17.697  1.00  0.75           C  
ATOM    367  CD  PRO A  23      25.622   1.402  17.157  1.00  0.75           C  
ATOM    368  HA  PRO A  23      24.110   0.722  19.837  1.00  0.75           H  
ATOM    369 1HB  PRO A  23      24.259   3.469  19.363  1.00  0.75           H  
ATOM    370 2HB  PRO A  23      25.644   2.467  19.808  1.00  0.75           H  
ATOM    371 1HG  PRO A  23      24.702   3.373  17.094  1.00  0.75           H  
ATOM    372 2HG  PRO A  23      26.345   3.381  17.729  1.00  0.75           H  
ATOM    373 1HD  PRO A  23      25.558   1.444  16.082  1.00  0.75           H  
ATOM    374 2HD  PRO A  23      26.591   1.030  17.506  1.00  0.75           H  
ATOM    375  N   PHE A  24      22.075   1.899  17.520  1.00  0.73           N  
ATOM    376  CA  PHE A  24      20.673   2.229  17.356  1.00  0.73           C  
ATOM    377  C   PHE A  24      19.841   1.024  17.710  1.00  0.73           C  
ATOM    378  O   PHE A  24      18.873   1.135  18.455  1.00  0.73           O  
ATOM    379  CB  PHE A  24      20.380   2.688  15.944  1.00  0.73           C  
ATOM    380  CG  PHE A  24      20.966   4.026  15.675  1.00  0.73           C  
ATOM    381  CD1 PHE A  24      21.445   4.803  16.717  1.00  0.73           C  
ATOM    382  CD2 PHE A  24      21.056   4.510  14.407  1.00  0.73           C  
ATOM    383  CE1 PHE A  24      22.000   6.034  16.475  1.00  0.73           C  
ATOM    384  CE2 PHE A  24      21.608   5.753  14.158  1.00  0.73           C  
ATOM    385  CZ  PHE A  24      22.077   6.516  15.197  1.00  0.73           C  
ATOM    386  H   PHE A  24      22.680   1.844  16.696  1.00  0.73           H  
ATOM    387  HA  PHE A  24      20.418   3.036  18.043  1.00  0.73           H  
ATOM    388 1HB  PHE A  24      20.800   1.979  15.238  1.00  0.73           H  
ATOM    389 2HB  PHE A  24      19.306   2.733  15.775  1.00  0.73           H  
ATOM    390  HD1 PHE A  24      21.390   4.426  17.735  1.00  0.73           H  
ATOM    391  HD2 PHE A  24      20.692   3.895  13.593  1.00  0.73           H  
ATOM    392  HE1 PHE A  24      22.385   6.624  17.299  1.00  0.73           H  
ATOM    393  HE2 PHE A  24      21.685   6.124  13.139  1.00  0.73           H  
ATOM    394  HZ  PHE A  24      22.521   7.491  15.003  1.00  0.73           H  
ATOM    395  N   GLY A  25      20.240  -0.147  17.219  1.00  0.72           N  
ATOM    396  CA  GLY A  25      19.519  -1.367  17.517  1.00  0.72           C  
ATOM    397  C   GLY A  25      19.539  -1.617  19.007  1.00  0.72           C  
ATOM    398  O   GLY A  25      18.528  -2.014  19.597  1.00  0.72           O  
ATOM    399  H   GLY A  25      21.049  -0.212  16.603  1.00  0.72           H  
ATOM    400 1HA  GLY A  25      18.493  -1.302  17.165  1.00  0.72           H  
ATOM    401 2HA  GLY A  25      20.004  -2.180  16.990  1.00  0.72           H  
ATOM    402  N   GLY A  26      20.686  -1.331  19.625  1.00  0.72           N  
ATOM    403  CA  GLY A  26      20.846  -1.478  21.056  1.00  0.72           C  
ATOM    404  C   GLY A  26      19.814  -0.618  21.758  1.00  0.72           C  
ATOM    405  O   GLY A  26      19.022  -1.116  22.552  1.00  0.72           O  
ATOM    406  H   GLY A  26      21.486  -1.025  19.067  1.00  0.72           H  
ATOM    407 1HA  GLY A  26      20.725  -2.524  21.341  1.00  0.72           H  
ATOM    408 2HA  GLY A  26      21.846  -1.161  21.341  1.00  0.72           H  
ATOM    409  N   ALA A  27      19.801   0.674  21.433  1.00  0.72           N  
ATOM    410  CA  ALA A  27      18.879   1.625  22.034  1.00  0.72           C  
ATOM    411  C   ALA A  27      17.423   1.240  21.812  1.00  0.72           C  
ATOM    412  O   ALA A  27      16.596   1.407  22.713  1.00  0.72           O  
ATOM    413  CB  ALA A  27      19.131   2.995  21.451  1.00  0.72           C  
ATOM    414  H   ALA A  27      20.477   1.021  20.754  1.00  0.72           H  
ATOM    415  HA  ALA A  27      19.066   1.647  23.104  1.00  0.72           H  
ATOM    416 1HB  ALA A  27      18.465   3.719  21.914  1.00  0.72           H  
ATOM    417 2HB  ALA A  27      20.166   3.278  21.630  1.00  0.72           H  
ATOM    418 3HB  ALA A  27      18.947   2.963  20.378  1.00  0.72           H  
ATOM    419  N   VAL A  28      17.096   0.689  20.642  1.00  0.73           N  
ATOM    420  CA  VAL A  28      15.722   0.284  20.409  1.00  0.73           C  
ATOM    421  C   VAL A  28      15.343  -0.830  21.363  1.00  0.73           C  
ATOM    422  O   VAL A  28      14.310  -0.760  22.035  1.00  0.73           O  
ATOM    423  CB  VAL A  28      15.510  -0.178  18.954  1.00  0.73           C  
ATOM    424  CG1 VAL A  28      14.131  -0.812  18.783  1.00  0.73           C  
ATOM    425  CG2 VAL A  28      15.598   1.026  18.035  1.00  0.73           C  
ATOM    426  H   VAL A  28      17.798   0.585  19.909  1.00  0.73           H  
ATOM    427  HA  VAL A  28      15.088   1.139  20.592  1.00  0.73           H  
ATOM    428  HB  VAL A  28      16.271  -0.916  18.697  1.00  0.73           H  
ATOM    429 1HG1 VAL A  28      14.016  -1.130  17.754  1.00  0.73           H  
ATOM    430 2HG1 VAL A  28      14.041  -1.676  19.441  1.00  0.73           H  
ATOM    431 3HG1 VAL A  28      13.365  -0.092  19.022  1.00  0.73           H  
ATOM    432 1HG2 VAL A  28      15.457   0.719  17.009  1.00  0.73           H  
ATOM    433 2HG2 VAL A  28      14.824   1.729  18.322  1.00  0.73           H  
ATOM    434 3HG2 VAL A  28      16.556   1.499  18.133  1.00  0.73           H  
ATOM    435  N   LEU A  29      16.187  -1.849  21.457  1.00  0.74           N  
ATOM    436  CA  LEU A  29      15.881  -2.942  22.354  1.00  0.74           C  
ATOM    437  C   LEU A  29      15.878  -2.529  23.809  1.00  0.74           C  
ATOM    438  O   LEU A  29      14.972  -2.909  24.551  1.00  0.74           O  
ATOM    439  CB  LEU A  29      16.840  -4.093  22.115  1.00  0.74           C  
ATOM    440  CG  LEU A  29      16.610  -4.825  20.817  1.00  0.74           C  
ATOM    441  CD1 LEU A  29      17.665  -5.808  20.622  1.00  0.74           C  
ATOM    442  CD2 LEU A  29      15.263  -5.522  20.870  1.00  0.74           C  
ATOM    443  H   LEU A  29      17.043  -1.863  20.896  1.00  0.74           H  
ATOM    444  HA  LEU A  29      14.886  -3.298  22.114  1.00  0.74           H  
ATOM    445 1HB  LEU A  29      17.855  -3.684  22.082  1.00  0.74           H  
ATOM    446 2HB  LEU A  29      16.784  -4.775  22.923  1.00  0.74           H  
ATOM    447  HG  LEU A  29      16.639  -4.113  19.987  1.00  0.74           H  
ATOM    448 1HD1 LEU A  29      17.492  -6.323  19.702  1.00  0.74           H  
ATOM    449 2HD1 LEU A  29      18.631  -5.308  20.601  1.00  0.74           H  
ATOM    450 3HD1 LEU A  29      17.639  -6.505  21.413  1.00  0.74           H  
ATOM    451 1HD2 LEU A  29      15.087  -6.051  19.949  1.00  0.74           H  
ATOM    452 2HD2 LEU A  29      15.253  -6.229  21.696  1.00  0.74           H  
ATOM    453 3HD2 LEU A  29      14.498  -4.795  21.014  1.00  0.74           H  
ATOM    454  N   ILE A  30      16.801  -1.665  24.210  1.00  0.76           N  
ATOM    455  CA  ILE A  30      16.841  -1.256  25.598  1.00  0.76           C  
ATOM    456  C   ILE A  30      15.564  -0.564  25.981  1.00  0.76           C  
ATOM    457  O   ILE A  30      14.950  -0.925  26.983  1.00  0.76           O  
ATOM    458  CB  ILE A  30      18.032  -0.335  25.865  1.00  0.76           C  
ATOM    459  CG1 ILE A  30      19.261  -1.140  25.731  1.00  0.76           C  
ATOM    460  CG2 ILE A  30      17.930   0.282  27.269  1.00  0.76           C  
ATOM    461  CD1 ILE A  30      20.508  -0.353  25.667  1.00  0.76           C  
ATOM    462  H   ILE A  30      17.514  -1.340  23.559  1.00  0.76           H  
ATOM    463  HA  ILE A  30      16.949  -2.144  26.217  1.00  0.76           H  
ATOM    464  HB  ILE A  30      18.061   0.452  25.112  1.00  0.76           H  
ATOM    465 1HG1 ILE A  30      19.289  -1.769  26.569  1.00  0.76           H  
ATOM    466 2HG1 ILE A  30      19.188  -1.759  24.850  1.00  0.76           H  
ATOM    467 1HG2 ILE A  30      18.790   0.926  27.450  1.00  0.76           H  
ATOM    468 2HG2 ILE A  30      17.016   0.875  27.345  1.00  0.76           H  
ATOM    469 3HG2 ILE A  30      17.908  -0.509  28.020  1.00  0.76           H  
ATOM    470 1HD1 ILE A  30      21.355  -1.027  25.594  1.00  0.76           H  
ATOM    471 2HD1 ILE A  30      20.485   0.297  24.795  1.00  0.76           H  
ATOM    472 3HD1 ILE A  30      20.591   0.244  26.566  1.00  0.76           H  
ATOM    473  N   LEU A  31      15.117   0.374  25.162  1.00  0.78           N  
ATOM    474  CA  LEU A  31      13.891   1.078  25.470  1.00  0.78           C  
ATOM    475  C   LEU A  31      12.693   0.130  25.481  1.00  0.78           C  
ATOM    476  O   LEU A  31      11.800   0.258  26.325  1.00  0.78           O  
ATOM    477  CB  LEU A  31      13.712   2.201  24.473  1.00  0.78           C  
ATOM    478  CG  LEU A  31      14.688   3.337  24.603  1.00  0.78           C  
ATOM    479  CD1 LEU A  31      14.478   4.263  23.452  1.00  0.78           C  
ATOM    480  CD2 LEU A  31      14.493   4.024  25.933  1.00  0.78           C  
ATOM    481  H   LEU A  31      15.645   0.628  24.323  1.00  0.78           H  
ATOM    482  HA  LEU A  31      13.993   1.515  26.463  1.00  0.78           H  
ATOM    483 1HB  LEU A  31      13.909   1.777  23.515  1.00  0.78           H  
ATOM    484 2HB  LEU A  31      12.694   2.580  24.506  1.00  0.78           H  
ATOM    485  HG  LEU A  31      15.706   2.952  24.545  1.00  0.78           H  
ATOM    486 1HD1 LEU A  31      15.188   5.089  23.498  1.00  0.78           H  
ATOM    487 2HD1 LEU A  31      14.632   3.691  22.556  1.00  0.78           H  
ATOM    488 3HD1 LEU A  31      13.463   4.655  23.467  1.00  0.78           H  
ATOM    489 1HD2 LEU A  31      15.202   4.845  26.028  1.00  0.78           H  
ATOM    490 2HD2 LEU A  31      13.478   4.413  26.001  1.00  0.78           H  
ATOM    491 3HD2 LEU A  31      14.661   3.307  26.740  1.00  0.78           H  
ATOM    492  N   LEU A  32      12.675  -0.867  24.590  1.00  0.81           N  
ATOM    493  CA  LEU A  32      11.575  -1.823  24.619  1.00  0.81           C  
ATOM    494  C   LEU A  32      11.550  -2.595  25.924  1.00  0.81           C  
ATOM    495  O   LEU A  32      10.474  -2.828  26.479  1.00  0.81           O  
ATOM    496  CB  LEU A  32      11.684  -2.821  23.464  1.00  0.81           C  
ATOM    497  CG  LEU A  32      11.405  -2.271  22.138  1.00  0.81           C  
ATOM    498  CD1 LEU A  32      11.746  -3.272  21.110  1.00  0.81           C  
ATOM    499  CD2 LEU A  32       9.968  -1.918  22.077  1.00  0.81           C  
ATOM    500  H   LEU A  32      13.406  -0.952  23.881  1.00  0.81           H  
ATOM    501  HA  LEU A  32      10.641  -1.273  24.525  1.00  0.81           H  
ATOM    502 1HB  LEU A  32      12.693  -3.226  23.451  1.00  0.81           H  
ATOM    503 2HB  LEU A  32      10.992  -3.640  23.644  1.00  0.81           H  
ATOM    504  HG  LEU A  32      11.999  -1.396  21.974  1.00  0.81           H  
ATOM    505 1HD1 LEU A  32      11.560  -2.871  20.164  1.00  0.81           H  
ATOM    506 2HD1 LEU A  32      12.778  -3.502  21.192  1.00  0.81           H  
ATOM    507 3HD1 LEU A  32      11.155  -4.163  21.256  1.00  0.81           H  
ATOM    508 1HD2 LEU A  32       9.758  -1.509  21.121  1.00  0.81           H  
ATOM    509 2HD2 LEU A  32       9.364  -2.812  22.239  1.00  0.81           H  
ATOM    510 3HD2 LEU A  32       9.740  -1.178  22.842  1.00  0.81           H  
ATOM    511  N   PHE A  33      12.725  -2.964  26.432  1.00  0.83           N  
ATOM    512  CA  PHE A  33      12.786  -3.733  27.661  1.00  0.83           C  
ATOM    513  C   PHE A  33      12.543  -2.846  28.877  1.00  0.83           C  
ATOM    514  O   PHE A  33      11.997  -3.306  29.872  1.00  0.83           O  
ATOM    515  CB  PHE A  33      14.111  -4.480  27.754  1.00  0.83           C  
ATOM    516  CG  PHE A  33      14.195  -5.499  26.668  1.00  0.83           C  
ATOM    517  CD1 PHE A  33      15.245  -5.514  25.796  1.00  0.83           C  
ATOM    518  CD2 PHE A  33      13.178  -6.405  26.470  1.00  0.83           C  
ATOM    519  CE1 PHE A  33      15.276  -6.412  24.762  1.00  0.83           C  
ATOM    520  CE2 PHE A  33      13.236  -7.303  25.427  1.00  0.83           C  
ATOM    521  CZ  PHE A  33      14.287  -7.288  24.582  1.00  0.83           C  
ATOM    522  H   PHE A  33      13.585  -2.741  25.925  1.00  0.83           H  
ATOM    523  HA  PHE A  33      11.992  -4.482  27.633  1.00  0.83           H  
ATOM    524 1HB  PHE A  33      14.944  -3.779  27.646  1.00  0.83           H  
ATOM    525 2HB  PHE A  33      14.201  -4.979  28.717  1.00  0.83           H  
ATOM    526  HD1 PHE A  33      16.054  -4.793  25.922  1.00  0.83           H  
ATOM    527  HD2 PHE A  33      12.324  -6.399  27.147  1.00  0.83           H  
ATOM    528  HE1 PHE A  33      16.089  -6.419  24.079  1.00  0.83           H  
ATOM    529  HE2 PHE A  33      12.451  -8.015  25.267  1.00  0.83           H  
ATOM    530  HZ  PHE A  33      14.332  -7.970  23.755  1.00  0.83           H  
ATOM    531  N   GLU A  34      12.952  -1.572  28.818  1.00  0.86           N  
ATOM    532  CA  GLU A  34      12.676  -0.681  29.941  1.00  0.86           C  
ATOM    533  C   GLU A  34      11.170  -0.472  30.081  1.00  0.86           C  
ATOM    534  O   GLU A  34      10.624  -0.482  31.185  1.00  0.86           O  
ATOM    535  CB  GLU A  34      13.320   0.709  29.753  1.00  0.86           C  
ATOM    536  CG  GLU A  34      14.838   0.820  29.881  1.00  0.86           C  
ATOM    537  CD  GLU A  34      15.321   2.259  29.630  1.00  0.86           C  
ATOM    538  OE1 GLU A  34      14.513   3.088  29.285  1.00  0.86           O  
ATOM    539  OE2 GLU A  34      16.484   2.521  29.803  1.00  0.86           O  
ATOM    540  H   GLU A  34      13.452  -1.232  28.001  1.00  0.86           H  
ATOM    541  HA  GLU A  34      13.053  -1.137  30.855  1.00  0.86           H  
ATOM    542 1HB  GLU A  34      13.062   1.078  28.760  1.00  0.86           H  
ATOM    543 2HB  GLU A  34      12.881   1.401  30.470  1.00  0.86           H  
ATOM    544 1HG  GLU A  34      15.123   0.521  30.888  1.00  0.86           H  
ATOM    545 2HG  GLU A  34      15.317   0.146  29.186  1.00  0.86           H  
ATOM    546  N   ALA A  35      10.498  -0.296  28.938  1.00  0.88           N  
ATOM    547  CA  ALA A  35       9.063  -0.069  28.903  1.00  0.88           C  
ATOM    548  C   ALA A  35       8.260  -1.328  29.197  1.00  0.88           C  
ATOM    549  O   ALA A  35       7.257  -1.274  29.913  1.00  0.88           O  
ATOM    550  CB  ALA A  35       8.671   0.472  27.541  1.00  0.88           C  
ATOM    551  H   ALA A  35      11.014  -0.280  28.057  1.00  0.88           H  
ATOM    552  HA  ALA A  35       8.821   0.668  29.666  1.00  0.88           H  
ATOM    553 1HB  ALA A  35       7.602   0.671  27.521  1.00  0.88           H  
ATOM    554 2HB  ALA A  35       9.222   1.391  27.343  1.00  0.88           H  
ATOM    555 3HB  ALA A  35       8.920  -0.269  26.779  1.00  0.88           H  
ATOM    556  N   HIS A  36       8.706  -2.463  28.656  1.00  0.90           N  
ATOM    557  CA  HIS A  36       7.986  -3.714  28.794  1.00  0.90           C  
ATOM    558  C   HIS A  36       8.904  -4.896  29.144  1.00  0.90           C  
ATOM    559  O   HIS A  36       9.061  -5.788  28.310  1.00  0.90           O  
ATOM    560  CB  HIS A  36       7.286  -4.039  27.470  1.00  0.90           C  
ATOM    561  CG  HIS A  36       6.386  -2.970  26.963  1.00  0.90           C  
ATOM    562  ND1 HIS A  36       5.155  -2.699  27.516  1.00  0.90           N  
ATOM    563  CD2 HIS A  36       6.541  -2.103  25.935  1.00  0.90           C  
ATOM    564  CE1 HIS A  36       4.590  -1.705  26.850  1.00  0.90           C  
ATOM    565  NE2 HIS A  36       5.409  -1.328  25.887  1.00  0.90           N  
ATOM    566  H   HIS A  36       9.544  -2.460  28.078  1.00  0.90           H  
ATOM    567  HA  HIS A  36       7.230  -3.620  29.571  1.00  0.90           H  
ATOM    568 1HB  HIS A  36       8.042  -4.211  26.714  1.00  0.90           H  
ATOM    569 2HB  HIS A  36       6.710  -4.957  27.572  1.00  0.90           H  
ATOM    570  HD2 HIS A  36       7.403  -2.039  25.267  1.00  0.90           H  
ATOM    571  HE1 HIS A  36       3.612  -1.274  27.055  1.00  0.90           H  
ATOM    572  HE2 HIS A  36       5.233  -0.596  25.213  1.00  0.90           H  
ATOM    573  N   PRO A  37       9.449  -4.994  30.378  1.00  0.92           N  
ATOM    574  CA  PRO A  37      10.452  -5.969  30.819  1.00  0.92           C  
ATOM    575  C   PRO A  37      10.026  -7.417  30.611  1.00  0.92           C  
ATOM    576  O   PRO A  37      10.858  -8.312  30.507  1.00  0.92           O  
ATOM    577  CB  PRO A  37      10.565  -5.681  32.320  1.00  0.92           C  
ATOM    578  CG  PRO A  37      10.132  -4.243  32.473  1.00  0.92           C  
ATOM    579  CD  PRO A  37       9.039  -4.052  31.451  1.00  0.92           C  
ATOM    580  HA  PRO A  37      11.404  -5.765  30.303  1.00  0.92           H  
ATOM    581 1HB  PRO A  37       9.933  -6.383  32.884  1.00  0.92           H  
ATOM    582 2HB  PRO A  37      11.601  -5.845  32.651  1.00  0.92           H  
ATOM    583 1HG  PRO A  37       9.793  -4.049  33.499  1.00  0.92           H  
ATOM    584 2HG  PRO A  37      10.985  -3.566  32.286  1.00  0.92           H  
ATOM    585 1HD  PRO A  37       8.054  -4.315  31.857  1.00  0.92           H  
ATOM    586 2HD  PRO A  37       9.096  -3.019  31.141  1.00  0.92           H  
ATOM    587  N   GLU A  38       8.725  -7.656  30.495  1.00  0.94           N  
ATOM    588  CA  GLU A  38       8.196  -9.000  30.293  1.00  0.94           C  
ATOM    589  C   GLU A  38       8.719  -9.591  28.982  1.00  0.94           C  
ATOM    590  O   GLU A  38       8.865 -10.804  28.845  1.00  0.94           O  
ATOM    591  CB  GLU A  38       6.666  -8.969  30.284  1.00  0.94           C  
ATOM    592  CG  GLU A  38       6.025  -8.631  31.636  1.00  0.94           C  
ATOM    593  CD  GLU A  38       6.265  -9.684  32.697  1.00  0.94           C  
ATOM    594  OE1 GLU A  38       5.979 -10.843  32.447  1.00  0.94           O  
ATOM    595  OE2 GLU A  38       6.743  -9.339  33.754  1.00  0.94           O  
ATOM    596  H   GLU A  38       8.073  -6.893  30.565  1.00  0.94           H  
ATOM    597  HA  GLU A  38       8.534  -9.635  31.112  1.00  0.94           H  
ATOM    598 1HB  GLU A  38       6.327  -8.229  29.557  1.00  0.94           H  
ATOM    599 2HB  GLU A  38       6.287  -9.939  29.964  1.00  0.94           H  
ATOM    600 1HG  GLU A  38       6.435  -7.682  31.985  1.00  0.94           H  
ATOM    601 2HG  GLU A  38       4.953  -8.502  31.495  1.00  0.94           H  
ATOM    602  N   LEU A  39       9.045  -8.727  28.020  1.00  0.96           N  
ATOM    603  CA  LEU A  39       9.554  -9.156  26.725  1.00  0.96           C  
ATOM    604  C   LEU A  39      10.888  -9.890  26.862  1.00  0.96           C  
ATOM    605  O   LEU A  39      11.253 -10.696  26.011  1.00  0.96           O  
ATOM    606  CB  LEU A  39       9.755  -7.956  25.808  1.00  0.96           C  
ATOM    607  CG  LEU A  39       8.531  -7.219  25.329  1.00  0.96           C  
ATOM    608  CD1 LEU A  39       9.005  -5.942  24.580  1.00  0.96           C  
ATOM    609  CD2 LEU A  39       7.710  -8.155  24.433  1.00  0.96           C  
ATOM    610  H   LEU A  39       8.947  -7.728  28.195  1.00  0.96           H  
ATOM    611  HA  LEU A  39       8.829  -9.833  26.276  1.00  0.96           H  
ATOM    612 1HB  LEU A  39      10.360  -7.232  26.335  1.00  0.96           H  
ATOM    613 2HB  LEU A  39      10.286  -8.287  24.923  1.00  0.96           H  
ATOM    614  HG  LEU A  39       7.923  -6.903  26.177  1.00  0.96           H  
ATOM    615 1HD1 LEU A  39       8.138  -5.379  24.221  1.00  0.96           H  
ATOM    616 2HD1 LEU A  39       9.585  -5.318  25.266  1.00  0.96           H  
ATOM    617 3HD1 LEU A  39       9.628  -6.220  23.745  1.00  0.96           H  
ATOM    618 1HD2 LEU A  39       6.823  -7.629  24.072  1.00  0.96           H  
ATOM    619 2HD2 LEU A  39       8.313  -8.480  23.591  1.00  0.96           H  
ATOM    620 3HD2 LEU A  39       7.405  -9.027  25.011  1.00  0.96           H  
ATOM    621  N   LEU A  40      11.625  -9.639  27.944  1.00  0.99           N  
ATOM    622  CA  LEU A  40      12.915 -10.279  28.169  1.00  0.99           C  
ATOM    623  C   LEU A  40      12.744 -11.787  28.282  1.00  0.99           C  
ATOM    624  O   LEU A  40      13.636 -12.551  27.927  1.00  0.99           O  
ATOM    625  CB  LEU A  40      13.533  -9.725  29.454  1.00  0.99           C  
ATOM    626  CG  LEU A  40      13.981  -8.304  29.379  1.00  0.99           C  
ATOM    627  CD1 LEU A  40      14.273  -7.795  30.755  1.00  0.99           C  
ATOM    628  CD2 LEU A  40      15.260  -8.249  28.505  1.00  0.99           C  
ATOM    629  H   LEU A  40      11.279  -9.008  28.664  1.00  0.99           H  
ATOM    630  HA  LEU A  40      13.569 -10.059  27.326  1.00  0.99           H  
ATOM    631 1HB  LEU A  40      12.810  -9.817  30.259  1.00  0.99           H  
ATOM    632 2HB  LEU A  40      14.403 -10.334  29.709  1.00  0.99           H  
ATOM    633  HG  LEU A  40      13.192  -7.695  28.957  1.00  0.99           H  
ATOM    634 1HD1 LEU A  40      14.586  -6.761  30.695  1.00  0.99           H  
ATOM    635 2HD1 LEU A  40      13.367  -7.860  31.359  1.00  0.99           H  
ATOM    636 3HD1 LEU A  40      15.062  -8.397  31.209  1.00  0.99           H  
ATOM    637 1HD2 LEU A  40      15.613  -7.227  28.440  1.00  0.99           H  
ATOM    638 2HD2 LEU A  40      16.036  -8.866  28.963  1.00  0.99           H  
ATOM    639 3HD2 LEU A  40      15.044  -8.623  27.506  1.00  0.99           H  
ATOM    640  N   LYS A  41      11.570 -12.224  28.743  1.00  1.02           N  
ATOM    641  CA  LYS A  41      11.266 -13.633  28.945  1.00  1.02           C  
ATOM    642  C   LYS A  41      11.223 -14.396  27.618  1.00  1.02           C  
ATOM    643  O   LYS A  41      11.315 -15.624  27.596  1.00  1.02           O  
ATOM    644  CB  LYS A  41       9.935 -13.768  29.685  1.00  1.02           C  
ATOM    645  CG  LYS A  41       9.978 -13.265  31.126  1.00  1.02           C  
ATOM    646  CD  LYS A  41       8.612 -13.352  31.793  1.00  1.02           C  
ATOM    647  CE  LYS A  41       8.669 -12.877  33.242  1.00  1.02           C  
ATOM    648  NZ  LYS A  41       7.325 -12.878  33.881  1.00  1.02           N  
ATOM    649  H   LYS A  41      10.830 -11.555  28.954  1.00  1.02           H  
ATOM    650  HA  LYS A  41      12.055 -14.070  29.558  1.00  1.02           H  
ATOM    651 1HB  LYS A  41       9.161 -13.226  29.149  1.00  1.02           H  
ATOM    652 2HB  LYS A  41       9.641 -14.815  29.706  1.00  1.02           H  
ATOM    653 1HG  LYS A  41      10.703 -13.844  31.697  1.00  1.02           H  
ATOM    654 2HG  LYS A  41      10.293 -12.218  31.119  1.00  1.02           H  
ATOM    655 1HD  LYS A  41       7.907 -12.710  31.249  1.00  1.02           H  
ATOM    656 2HD  LYS A  41       8.246 -14.376  31.762  1.00  1.02           H  
ATOM    657 1HE  LYS A  41       9.329 -13.531  33.807  1.00  1.02           H  
ATOM    658 2HE  LYS A  41       9.066 -11.859  33.269  1.00  1.02           H  
ATOM    659 1HZ  LYS A  41       7.397 -12.548  34.829  1.00  1.02           H  
ATOM    660 2HZ  LYS A  41       6.716 -12.237  33.349  1.00  1.02           H  
ATOM    661 3HZ  LYS A  41       6.933 -13.802  33.873  1.00  1.02           H  
ATOM    662  N   LYS A  42      11.068 -13.667  26.506  1.00  1.06           N  
ATOM    663  CA  LYS A  42      11.001 -14.259  25.180  1.00  1.06           C  
ATOM    664  C   LYS A  42      12.398 -14.458  24.603  1.00  1.06           C  
ATOM    665  O   LYS A  42      12.569 -15.094  23.560  1.00  1.06           O  
ATOM    666  CB  LYS A  42      10.194 -13.352  24.252  1.00  1.06           C  
ATOM    667  CG  LYS A  42       8.750 -13.134  24.680  1.00  1.06           C  
ATOM    668  CD  LYS A  42       7.954 -14.429  24.574  1.00  1.06           C  
ATOM    669  CE  LYS A  42       6.499 -14.228  24.965  1.00  1.06           C  
ATOM    670  NZ  LYS A  42       5.713 -15.481  24.816  1.00  1.06           N  
ATOM    671  H   LYS A  42      11.018 -12.650  26.563  1.00  1.06           H  
ATOM    672  HA  LYS A  42      10.517 -15.233  25.251  1.00  1.06           H  
ATOM    673 1HB  LYS A  42      10.681 -12.379  24.181  1.00  1.06           H  
ATOM    674 2HB  LYS A  42      10.187 -13.787  23.255  1.00  1.06           H  
ATOM    675 1HG  LYS A  42       8.735 -12.777  25.715  1.00  1.06           H  
ATOM    676 2HG  LYS A  42       8.290 -12.377  24.047  1.00  1.06           H  
ATOM    677 1HD  LYS A  42       7.990 -14.803  23.541  1.00  1.06           H  
ATOM    678 2HD  LYS A  42       8.396 -15.182  25.225  1.00  1.06           H  
ATOM    679 1HE  LYS A  42       6.457 -13.906  26.004  1.00  1.06           H  
ATOM    680 2HE  LYS A  42       6.059 -13.458  24.337  1.00  1.06           H  
ATOM    681 1HZ  LYS A  42       4.756 -15.323  25.083  1.00  1.06           H  
ATOM    682 2HZ  LYS A  42       5.747 -15.769  23.819  1.00  1.06           H  
ATOM    683 3HZ  LYS A  42       6.108 -16.207  25.391  1.00  1.06           H  
ATOM    684  N   LEU A  43      13.396 -13.890  25.278  1.00  1.08           N  
ATOM    685  CA  LEU A  43      14.778 -13.950  24.854  1.00  1.08           C  
ATOM    686  C   LEU A  43      15.676 -14.312  26.042  1.00  1.08           C  
ATOM    687  O   LEU A  43      16.450 -13.458  26.482  1.00  1.08           O  
ATOM    688  CB  LEU A  43      15.200 -12.589  24.333  1.00  1.08           C  
ATOM    689  CG  LEU A  43      14.476 -12.041  23.120  1.00  1.08           C  
ATOM    690  CD1 LEU A  43      14.872 -10.609  22.988  1.00  1.08           C  
ATOM    691  CD2 LEU A  43      14.849 -12.842  21.876  1.00  1.08           C  
ATOM    692  H   LEU A  43      13.205 -13.402  26.151  1.00  1.08           H  
ATOM    693  HA  LEU A  43      14.883 -14.689  24.064  1.00  1.08           H  
ATOM    694 1HB  LEU A  43      15.087 -11.863  25.142  1.00  1.08           H  
ATOM    695 2HB  LEU A  43      16.240 -12.662  24.060  1.00  1.08           H  
ATOM    696  HG  LEU A  43      13.399 -12.085  23.273  1.00  1.08           H  
ATOM    697 1HD1 LEU A  43      14.364 -10.156  22.138  1.00  1.08           H  
ATOM    698 2HD1 LEU A  43      14.585 -10.107  23.903  1.00  1.08           H  
ATOM    699 3HD1 LEU A  43      15.942 -10.537  22.857  1.00  1.08           H  
ATOM    700 1HD2 LEU A  43      14.335 -12.428  21.008  1.00  1.08           H  
ATOM    701 2HD2 LEU A  43      15.928 -12.789  21.719  1.00  1.08           H  
ATOM    702 3HD2 LEU A  43      14.550 -13.885  22.011  1.00  1.08           H  
ATOM    703  N   PRO A  44      15.678 -15.575  26.514  1.00  1.10           N  
ATOM    704  CA  PRO A  44      16.273 -16.052  27.764  1.00  1.10           C  
ATOM    705  C   PRO A  44      17.702 -15.578  28.019  1.00  1.10           C  
ATOM    706  O   PRO A  44      18.117 -15.403  29.167  1.00  1.10           O  
ATOM    707  CB  PRO A  44      16.239 -17.572  27.579  1.00  1.10           C  
ATOM    708  CG  PRO A  44      15.052 -17.809  26.681  1.00  1.10           C  
ATOM    709  CD  PRO A  44      15.074 -16.660  25.705  1.00  1.10           C  
ATOM    710  HA  PRO A  44      15.614 -15.748  28.582  1.00  1.10           H  
ATOM    711 1HB  PRO A  44      17.191 -17.917  27.140  1.00  1.10           H  
ATOM    712 2HB  PRO A  44      16.139 -18.065  28.557  1.00  1.10           H  
ATOM    713 1HG  PRO A  44      15.133 -18.788  26.185  1.00  1.10           H  
ATOM    714 2HG  PRO A  44      14.124 -17.828  27.275  1.00  1.10           H  
ATOM    715 1HD  PRO A  44      15.700 -16.892  24.832  1.00  1.10           H  
ATOM    716 2HD  PRO A  44      14.048 -16.450  25.432  1.00  1.10           H  
ATOM    717  N   ASP A  45      18.448 -15.336  26.950  1.00  1.10           N  
ATOM    718  CA  ASP A  45      19.834 -14.896  27.023  1.00  1.10           C  
ATOM    719  C   ASP A  45      20.003 -13.582  27.786  1.00  1.10           C  
ATOM    720  O   ASP A  45      21.088 -13.294  28.297  1.00  1.10           O  
ATOM    721  CB  ASP A  45      20.388 -14.708  25.611  1.00  1.10           C  
ATOM    722  CG  ASP A  45      20.618 -16.019  24.865  1.00  1.10           C  
ATOM    723  OD1 ASP A  45      20.587 -17.058  25.483  1.00  1.10           O  
ATOM    724  OD2 ASP A  45      20.825 -15.968  23.678  1.00  1.10           O  
ATOM    725  H   ASP A  45      18.048 -15.470  26.035  1.00  1.10           H  
ATOM    726  HA  ASP A  45      20.411 -15.666  27.536  1.00  1.10           H  
ATOM    727 1HB  ASP A  45      19.689 -14.095  25.035  1.00  1.10           H  
ATOM    728 2HB  ASP A  45      21.326 -14.157  25.661  1.00  1.10           H  
ATOM    729  N   TYR A  46      18.943 -12.774  27.837  1.00  1.09           N  
ATOM    730  CA  TYR A  46      19.019 -11.477  28.484  1.00  1.09           C  
ATOM    731  C   TYR A  46      18.285 -11.449  29.833  1.00  1.09           C  
ATOM    732  O   TYR A  46      18.136 -10.386  30.440  1.00  1.09           O  
ATOM    733  CB  TYR A  46      18.433 -10.438  27.550  1.00  1.09           C  
ATOM    734  CG  TYR A  46      19.065 -10.489  26.180  1.00  1.09           C  
ATOM    735  CD1 TYR A  46      18.304 -10.963  25.170  1.00  1.09           C  
ATOM    736  CD2 TYR A  46      20.372 -10.112  25.930  1.00  1.09           C  
ATOM    737  CE1 TYR A  46      18.791 -11.067  23.900  1.00  1.09           C  
ATOM    738  CE2 TYR A  46      20.870 -10.205  24.654  1.00  1.09           C  
ATOM    739  CZ  TYR A  46      20.077 -10.684  23.633  1.00  1.09           C  
ATOM    740  OH  TYR A  46      20.546 -10.791  22.341  1.00  1.09           O  
ATOM    741  H   TYR A  46      18.064 -13.071  27.409  1.00  1.09           H  
ATOM    742  HA  TYR A  46      20.066 -11.240  28.668  1.00  1.09           H  
ATOM    743 1HB  TYR A  46      17.359 -10.613  27.438  1.00  1.09           H  
ATOM    744 2HB  TYR A  46      18.568  -9.444  27.964  1.00  1.09           H  
ATOM    745  HD1 TYR A  46      17.298 -11.255  25.397  1.00  1.09           H  
ATOM    746  HD2 TYR A  46      20.999  -9.747  26.720  1.00  1.09           H  
ATOM    747  HE1 TYR A  46      18.159 -11.450  23.108  1.00  1.09           H  
ATOM    748  HE2 TYR A  46      21.881  -9.906  24.464  1.00  1.09           H  
ATOM    749  HH  TYR A  46      21.354 -10.260  22.225  1.00  1.09           H  
ATOM    750  N   ASN A  47      17.889 -12.624  30.347  1.00  1.07           N  
ATOM    751  CA  ASN A  47      17.160 -12.707  31.621  1.00  1.07           C  
ATOM    752  C   ASN A  47      17.958 -12.207  32.814  1.00  1.07           C  
ATOM    753  O   ASN A  47      17.392 -11.864  33.851  1.00  1.07           O  
ATOM    754  CB  ASN A  47      16.721 -14.128  31.942  1.00  1.07           C  
ATOM    755  CG  ASN A  47      15.536 -14.635  31.177  1.00  1.07           C  
ATOM    756  OD1 ASN A  47      14.774 -13.895  30.549  1.00  1.07           O  
ATOM    757  ND2 ASN A  47      15.336 -15.933  31.254  1.00  1.07           N  
ATOM    758  H   ASN A  47      18.060 -13.490  29.833  1.00  1.07           H  
ATOM    759  HA  ASN A  47      16.272 -12.078  31.542  1.00  1.07           H  
ATOM    760 1HB  ASN A  47      17.559 -14.801  31.748  1.00  1.07           H  
ATOM    761 2HB  ASN A  47      16.503 -14.199  33.007  1.00  1.07           H  
ATOM    762 1HD2 ASN A  47      14.556 -16.346  30.784  1.00  1.07           H  
ATOM    763 2HD2 ASN A  47      15.961 -16.507  31.782  1.00  1.07           H  
ATOM    764  N   PHE A  48      19.273 -12.192  32.678  1.00  1.05           N  
ATOM    765  CA  PHE A  48      20.145 -11.818  33.766  1.00  1.05           C  
ATOM    766  C   PHE A  48      20.674 -10.398  33.643  1.00  1.05           C  
ATOM    767  O   PHE A  48      21.596 -10.021  34.367  1.00  1.05           O  
ATOM    768  CB  PHE A  48      21.287 -12.811  33.795  1.00  1.05           C  
ATOM    769  CG  PHE A  48      20.760 -14.189  33.991  1.00  1.05           C  
ATOM    770  CD1 PHE A  48      20.543 -15.003  32.888  1.00  1.05           C  
ATOM    771  CD2 PHE A  48      20.449 -14.673  35.248  1.00  1.05           C  
ATOM    772  CE1 PHE A  48      20.032 -16.272  33.037  1.00  1.05           C  
ATOM    773  CE2 PHE A  48      19.936 -15.947  35.402  1.00  1.05           C  
ATOM    774  CZ  PHE A  48      19.728 -16.746  34.293  1.00  1.05           C  
ATOM    775  H   PHE A  48      19.673 -12.466  31.793  1.00  1.05           H  
ATOM    776  HA  PHE A  48      19.584 -11.893  34.698  1.00  1.05           H  
ATOM    777 1HB  PHE A  48      21.840 -12.774  32.856  1.00  1.05           H  
ATOM    778 2HB  PHE A  48      21.971 -12.575  34.608  1.00  1.05           H  
ATOM    779  HD1 PHE A  48      20.779 -14.623  31.890  1.00  1.05           H  
ATOM    780  HD2 PHE A  48      20.608 -14.039  36.121  1.00  1.05           H  
ATOM    781  HE1 PHE A  48      19.866 -16.899  32.159  1.00  1.05           H  
ATOM    782  HE2 PHE A  48      19.693 -16.321  36.396  1.00  1.05           H  
ATOM    783  HZ  PHE A  48      19.322 -17.749  34.414  1.00  1.05           H  
ATOM    784  N   ILE A  49      20.088  -9.603  32.747  1.00  1.03           N  
ATOM    785  CA  ILE A  49      20.498  -8.210  32.610  1.00  1.03           C  
ATOM    786  C   ILE A  49      19.414  -7.338  33.233  1.00  1.03           C  
ATOM    787  O   ILE A  49      18.239  -7.462  32.870  1.00  1.03           O  
ATOM    788  CB  ILE A  49      20.680  -7.799  31.158  1.00  1.03           C  
ATOM    789  CG1 ILE A  49      21.691  -8.637  30.457  1.00  1.03           C  
ATOM    790  CG2 ILE A  49      21.187  -6.424  31.159  1.00  1.03           C  
ATOM    791  CD1 ILE A  49      21.707  -8.346  28.988  1.00  1.03           C  
ATOM    792  H   ILE A  49      19.343  -9.960  32.146  1.00  1.03           H  
ATOM    793  HA  ILE A  49      21.430  -8.044  33.150  1.00  1.03           H  
ATOM    794  HB  ILE A  49      19.743  -7.889  30.630  1.00  1.03           H  
ATOM    795 1HG1 ILE A  49      22.681  -8.439  30.868  1.00  1.03           H  
ATOM    796 2HG1 ILE A  49      21.453  -9.691  30.599  1.00  1.03           H  
ATOM    797 1HG2 ILE A  49      21.358  -6.092  30.158  1.00  1.03           H  
ATOM    798 2HG2 ILE A  49      20.498  -5.754  31.655  1.00  1.03           H  
ATOM    799 3HG2 ILE A  49      22.100  -6.448  31.683  1.00  1.03           H  
ATOM    800 1HD1 ILE A  49      22.450  -8.974  28.499  1.00  1.03           H  
ATOM    801 2HD1 ILE A  49      20.724  -8.548  28.581  1.00  1.03           H  
ATOM    802 3HD1 ILE A  49      21.957  -7.298  28.826  1.00  1.03           H  
ATOM    803  N   THR A  50      19.778  -6.495  34.202  1.00  1.01           N  
ATOM    804  CA  THR A  50      18.764  -5.746  34.923  1.00  1.01           C  
ATOM    805  C   THR A  50      18.759  -4.229  34.706  1.00  1.01           C  
ATOM    806  O   THR A  50      17.718  -3.595  34.896  1.00  1.01           O  
ATOM    807  CB  THR A  50      18.922  -6.051  36.418  1.00  1.01           C  
ATOM    808  OG1 THR A  50      20.222  -5.617  36.868  1.00  1.01           O  
ATOM    809  CG2 THR A  50      18.800  -7.561  36.645  1.00  1.01           C  
ATOM    810  H   THR A  50      20.759  -6.368  34.461  1.00  1.01           H  
ATOM    811  HA  THR A  50      17.790  -6.116  34.610  1.00  1.01           H  
ATOM    812  HB  THR A  50      18.151  -5.533  36.985  1.00  1.01           H  
ATOM    813  HG1 THR A  50      20.892  -5.695  36.138  1.00  1.01           H  
ATOM    814 1HG2 THR A  50      18.915  -7.778  37.705  1.00  1.01           H  
ATOM    815 2HG2 THR A  50      17.822  -7.903  36.306  1.00  1.01           H  
ATOM    816 3HG2 THR A  50      19.579  -8.082  36.084  1.00  1.01           H  
ATOM    817  N   THR A  51      19.875  -3.639  34.273  1.00  0.99           N  
ATOM    818  CA  THR A  51      19.883  -2.183  34.112  1.00  0.99           C  
ATOM    819  C   THR A  51      20.252  -1.781  32.693  1.00  0.99           C  
ATOM    820  O   THR A  51      21.028  -2.485  32.052  1.00  0.99           O  
ATOM    821  CB  THR A  51      20.922  -1.536  35.043  1.00  0.99           C  
ATOM    822  OG1 THR A  51      22.236  -1.999  34.672  1.00  0.99           O  
ATOM    823  CG2 THR A  51      20.650  -1.916  36.475  1.00  0.99           C  
ATOM    824  H   THR A  51      20.725  -4.193  34.148  1.00  0.99           H  
ATOM    825  HA  THR A  51      18.901  -1.817  34.376  1.00  0.99           H  
ATOM    826  HB  THR A  51      20.885  -0.458  34.945  1.00  0.99           H  
ATOM    827  HG1 THR A  51      22.314  -2.947  34.911  1.00  0.99           H  
ATOM    828 1HG2 THR A  51      21.396  -1.458  37.121  1.00  0.99           H  
ATOM    829 2HG2 THR A  51      19.657  -1.570  36.761  1.00  0.99           H  
ATOM    830 3HG2 THR A  51      20.701  -2.999  36.580  1.00  0.99           H  
ATOM    831  N   PRO A  52      19.786  -0.618  32.188  1.00  0.98           N  
ATOM    832  CA  PRO A  52      20.164  -0.046  30.906  1.00  0.98           C  
ATOM    833  C   PRO A  52      21.669  -0.007  30.726  1.00  0.98           C  
ATOM    834  O   PRO A  52      22.162  -0.273  29.639  1.00  0.98           O  
ATOM    835  CB  PRO A  52      19.562   1.349  30.994  1.00  0.98           C  
ATOM    836  CG  PRO A  52      18.349   1.160  31.862  1.00  0.98           C  
ATOM    837  CD  PRO A  52      18.762   0.168  32.910  1.00  0.98           C  
ATOM    838  HA  PRO A  52      19.688  -0.606  30.091  1.00  0.98           H  
ATOM    839 1HB  PRO A  52      20.292   2.059  31.409  1.00  0.98           H  
ATOM    840 2HB  PRO A  52      19.297   1.714  29.985  1.00  0.98           H  
ATOM    841 1HG  PRO A  52      18.014   2.126  32.271  1.00  0.98           H  
ATOM    842 2HG  PRO A  52      17.526   0.784  31.244  1.00  0.98           H  
ATOM    843 1HD  PRO A  52      19.175   0.677  33.789  1.00  0.98           H  
ATOM    844 2HD  PRO A  52      17.873  -0.437  33.141  1.00  0.98           H  
ATOM    845  N   GLU A  53      22.422   0.243  31.802  1.00  0.97           N  
ATOM    846  CA  GLU A  53      23.873   0.255  31.669  1.00  0.97           C  
ATOM    847  C   GLU A  53      24.368  -1.120  31.255  1.00  0.97           C  
ATOM    848  O   GLU A  53      25.148  -1.257  30.306  1.00  0.97           O  
ATOM    849  CB  GLU A  53      24.544   0.667  32.978  1.00  0.97           C  
ATOM    850  CG  GLU A  53      26.069   0.684  32.897  1.00  0.97           C  
ATOM    851  CD  GLU A  53      26.760   1.115  34.171  1.00  0.97           C  
ATOM    852  OE1 GLU A  53      26.094   1.459  35.117  1.00  0.97           O  
ATOM    853  OE2 GLU A  53      27.982   1.085  34.190  1.00  0.97           O  
ATOM    854  H   GLU A  53      22.002   0.444  32.697  1.00  0.97           H  
ATOM    855  HA  GLU A  53      24.147   0.967  30.888  1.00  0.97           H  
ATOM    856 1HB  GLU A  53      24.205   1.662  33.265  1.00  0.97           H  
ATOM    857 2HB  GLU A  53      24.251  -0.024  33.771  1.00  0.97           H  
ATOM    858 1HG  GLU A  53      26.398  -0.323  32.650  1.00  0.97           H  
ATOM    859 2HG  GLU A  53      26.368   1.342  32.082  1.00  0.97           H  
ATOM    860  N   GLU A  54      23.877  -2.149  31.945  1.00  0.96           N  
ATOM    861  CA  GLU A  54      24.285  -3.505  31.626  1.00  0.96           C  
ATOM    862  C   GLU A  54      23.853  -3.871  30.203  1.00  0.96           C  
ATOM    863  O   GLU A  54      24.577  -4.571  29.490  1.00  0.96           O  
ATOM    864  CB  GLU A  54      23.699  -4.486  32.631  1.00  0.96           C  
ATOM    865  CG  GLU A  54      24.250  -4.433  34.035  1.00  0.96           C  
ATOM    866  CD  GLU A  54      23.405  -5.269  34.986  1.00  0.96           C  
ATOM    867  OE1 GLU A  54      22.181  -5.288  34.810  1.00  0.96           O  
ATOM    868  OE2 GLU A  54      23.954  -5.873  35.870  1.00  0.96           O  
ATOM    869  H   GLU A  54      23.219  -1.990  32.717  1.00  0.96           H  
ATOM    870  HA  GLU A  54      25.372  -3.559  31.677  1.00  0.96           H  
ATOM    871 1HB  GLU A  54      22.622  -4.360  32.687  1.00  0.96           H  
ATOM    872 2HB  GLU A  54      23.914  -5.485  32.281  1.00  0.96           H  
ATOM    873 1HG  GLU A  54      25.265  -4.828  34.027  1.00  0.96           H  
ATOM    874 2HG  GLU A  54      24.299  -3.403  34.374  1.00  0.96           H  
ATOM    875  N   TYR A  55      22.687  -3.375  29.766  1.00  0.94           N  
ATOM    876  CA  TYR A  55      22.239  -3.691  28.412  1.00  0.94           C  
ATOM    877  C   TYR A  55      23.096  -2.980  27.360  1.00  0.94           C  
ATOM    878  O   TYR A  55      23.489  -3.594  26.372  1.00  0.94           O  
ATOM    879  CB  TYR A  55      20.777  -3.303  28.187  1.00  0.94           C  
ATOM    880  CG  TYR A  55      19.740  -4.154  28.839  1.00  0.94           C  
ATOM    881  CD1 TYR A  55      19.102  -3.723  29.966  1.00  0.94           C  
ATOM    882  CD2 TYR A  55      19.425  -5.367  28.296  1.00  0.94           C  
ATOM    883  CE1 TYR A  55      18.176  -4.504  30.587  1.00  0.94           C  
ATOM    884  CE2 TYR A  55      18.480  -6.158  28.903  1.00  0.94           C  
ATOM    885  CZ  TYR A  55      17.875  -5.728  30.054  1.00  0.94           C  
ATOM    886  OH  TYR A  55      16.990  -6.518  30.676  1.00  0.94           O  
ATOM    887  H   TYR A  55      22.114  -2.817  30.402  1.00  0.94           H  
ATOM    888  HA  TYR A  55      22.343  -4.764  28.256  1.00  0.94           H  
ATOM    889 1HB  TYR A  55      20.626  -2.270  28.498  1.00  0.94           H  
ATOM    890 2HB  TYR A  55      20.609  -3.364  27.123  1.00  0.94           H  
ATOM    891  HD1 TYR A  55      19.345  -2.775  30.368  1.00  0.94           H  
ATOM    892  HD2 TYR A  55      19.935  -5.700  27.397  1.00  0.94           H  
ATOM    893  HE1 TYR A  55      17.689  -4.161  31.501  1.00  0.94           H  
ATOM    894  HE2 TYR A  55      18.231  -7.133  28.492  1.00  0.94           H  
ATOM    895  HH  TYR A  55      17.336  -6.761  31.562  1.00  0.94           H  
ATOM    896  N   GLU A  56      23.465  -1.715  27.600  1.00  0.93           N  
ATOM    897  CA  GLU A  56      24.300  -0.956  26.658  1.00  0.93           C  
ATOM    898  C   GLU A  56      25.664  -1.617  26.496  1.00  0.93           C  
ATOM    899  O   GLU A  56      26.277  -1.584  25.426  1.00  0.93           O  
ATOM    900  CB  GLU A  56      24.495   0.505  27.106  1.00  0.93           C  
ATOM    901  CG  GLU A  56      23.270   1.419  26.998  1.00  0.93           C  
ATOM    902  CD  GLU A  56      23.532   2.836  27.471  1.00  0.93           C  
ATOM    903  OE1 GLU A  56      24.604   3.097  27.970  1.00  0.93           O  
ATOM    904  OE2 GLU A  56      22.653   3.658  27.332  1.00  0.93           O  
ATOM    905  H   GLU A  56      23.126  -1.251  28.440  1.00  0.93           H  
ATOM    906  HA  GLU A  56      23.809  -0.955  25.686  1.00  0.93           H  
ATOM    907 1HB  GLU A  56      24.808   0.510  28.154  1.00  0.93           H  
ATOM    908 2HB  GLU A  56      25.299   0.955  26.528  1.00  0.93           H  
ATOM    909 1HG  GLU A  56      22.942   1.448  25.961  1.00  0.93           H  
ATOM    910 2HG  GLU A  56      22.475   1.003  27.589  1.00  0.93           H  
ATOM    911  N   LYS A  57      26.142  -2.215  27.581  1.00  0.92           N  
ATOM    912  CA  LYS A  57      27.426  -2.889  27.625  1.00  0.92           C  
ATOM    913  C   LYS A  57      27.366  -4.371  27.225  1.00  0.92           C  
ATOM    914  O   LYS A  57      28.386  -5.063  27.270  1.00  0.92           O  
ATOM    915  CB  LYS A  57      28.035  -2.702  29.009  1.00  0.92           C  
ATOM    916  CG  LYS A  57      28.402  -1.237  29.279  1.00  0.92           C  
ATOM    917  CD  LYS A  57      28.983  -0.996  30.662  1.00  0.92           C  
ATOM    918  CE  LYS A  57      29.413   0.470  30.797  1.00  0.92           C  
ATOM    919  NZ  LYS A  57      29.920   0.811  32.158  1.00  0.92           N  
ATOM    920  H   LYS A  57      25.599  -2.162  28.445  1.00  0.92           H  
ATOM    921  HA  LYS A  57      28.084  -2.394  26.913  1.00  0.92           H  
ATOM    922 1HB  LYS A  57      27.310  -3.018  29.767  1.00  0.92           H  
ATOM    923 2HB  LYS A  57      28.925  -3.318  29.114  1.00  0.92           H  
ATOM    924 1HG  LYS A  57      29.119  -0.905  28.531  1.00  0.92           H  
ATOM    925 2HG  LYS A  57      27.497  -0.630  29.180  1.00  0.92           H  
ATOM    926 1HD  LYS A  57      28.231  -1.222  31.418  1.00  0.92           H  
ATOM    927 2HD  LYS A  57      29.844  -1.641  30.823  1.00  0.92           H  
ATOM    928 1HE  LYS A  57      30.207   0.654  30.077  1.00  0.92           H  
ATOM    929 2HE  LYS A  57      28.567   1.118  30.564  1.00  0.92           H  
ATOM    930 1HZ  LYS A  57      30.197   1.778  32.176  1.00  0.92           H  
ATOM    931 2HZ  LYS A  57      29.176   0.682  32.861  1.00  0.92           H  
ATOM    932 3HZ  LYS A  57      30.708   0.233  32.392  1.00  0.92           H  
ATOM    933  N   SER A  58      26.184  -4.864  26.837  1.00  0.91           N  
ATOM    934  CA  SER A  58      26.039  -6.250  26.419  1.00  0.91           C  
ATOM    935  C   SER A  58      26.034  -6.342  24.899  1.00  0.91           C  
ATOM    936  O   SER A  58      25.044  -6.010  24.232  1.00  0.91           O  
ATOM    937  CB  SER A  58      24.772  -6.866  26.984  1.00  0.91           C  
ATOM    938  OG  SER A  58      24.850  -6.999  28.375  1.00  0.91           O  
ATOM    939  H   SER A  58      25.360  -4.267  26.809  1.00  0.91           H  
ATOM    940  HA  SER A  58      26.891  -6.817  26.793  1.00  0.91           H  
ATOM    941 1HB  SER A  58      23.916  -6.240  26.726  1.00  0.91           H  
ATOM    942 2HB  SER A  58      24.611  -7.842  26.532  1.00  0.91           H  
ATOM    943  HG  SER A  58      24.776  -6.091  28.742  1.00  0.91           H  
ATOM    944  N   GLU A  59      27.114  -6.890  24.347  1.00  0.90           N  
ATOM    945  CA  GLU A  59      27.271  -6.962  22.899  1.00  0.90           C  
ATOM    946  C   GLU A  59      26.154  -7.788  22.284  1.00  0.90           C  
ATOM    947  O   GLU A  59      25.678  -7.485  21.194  1.00  0.90           O  
ATOM    948  CB  GLU A  59      28.632  -7.564  22.538  1.00  0.90           C  
ATOM    949  CG  GLU A  59      29.852  -6.674  22.871  1.00  0.90           C  
ATOM    950  CD  GLU A  59      29.952  -5.403  22.025  1.00  0.90           C  
ATOM    951  OE1 GLU A  59      29.944  -5.515  20.812  1.00  0.90           O  
ATOM    952  OE2 GLU A  59      30.023  -4.321  22.593  1.00  0.90           O  
ATOM    953  H   GLU A  59      27.872  -7.189  24.950  1.00  0.90           H  
ATOM    954  HA  GLU A  59      27.213  -5.954  22.492  1.00  0.90           H  
ATOM    955 1HB  GLU A  59      28.758  -8.512  23.061  1.00  0.90           H  
ATOM    956 2HB  GLU A  59      28.658  -7.777  21.471  1.00  0.90           H  
ATOM    957 1HG  GLU A  59      29.795  -6.389  23.923  1.00  0.90           H  
ATOM    958 2HG  GLU A  59      30.758  -7.263  22.734  1.00  0.90           H  
ATOM    959  N   LYS A  60      25.701  -8.813  22.998  1.00  0.88           N  
ATOM    960  CA  LYS A  60      24.639  -9.659  22.483  1.00  0.88           C  
ATOM    961  C   LYS A  60      23.345  -8.880  22.247  1.00  0.88           C  
ATOM    962  O   LYS A  60      22.558  -9.232  21.360  1.00  0.88           O  
ATOM    963  CB  LYS A  60      24.353 -10.812  23.442  1.00  0.88           C  
ATOM    964  CG  LYS A  60      25.436 -11.870  23.529  1.00  0.88           C  
ATOM    965  CD  LYS A  60      25.039 -12.963  24.522  1.00  0.88           C  
ATOM    966  CE  LYS A  60      26.111 -14.036  24.639  1.00  0.88           C  
ATOM    967  NZ  LYS A  60      25.736 -15.084  25.629  1.00  0.88           N  
ATOM    968  H   LYS A  60      26.116  -9.007  23.897  1.00  0.88           H  
ATOM    969  HA  LYS A  60      24.962 -10.070  21.526  1.00  0.88           H  
ATOM    970 1HB  LYS A  60      24.201 -10.416  24.445  1.00  0.88           H  
ATOM    971 2HB  LYS A  60      23.432 -11.313  23.144  1.00  0.88           H  
ATOM    972 1HG  LYS A  60      25.593 -12.317  22.547  1.00  0.88           H  
ATOM    973 2HG  LYS A  60      26.368 -11.411  23.856  1.00  0.88           H  
ATOM    974 1HD  LYS A  60      24.874 -12.519  25.506  1.00  0.88           H  
ATOM    975 2HD  LYS A  60      24.105 -13.430  24.197  1.00  0.88           H  
ATOM    976 1HE  LYS A  60      26.257 -14.504  23.666  1.00  0.88           H  
ATOM    977 2HE  LYS A  60      27.047 -13.573  24.952  1.00  0.88           H  
ATOM    978 1HZ  LYS A  60      26.469 -15.777  25.681  1.00  0.88           H  
ATOM    979 2HZ  LYS A  60      25.607 -14.658  26.538  1.00  0.88           H  
ATOM    980 3HZ  LYS A  60      24.870 -15.527  25.338  1.00  0.88           H  
ATOM    981  N   MET A  61      23.067  -7.856  23.066  1.00  0.86           N  
ATOM    982  CA  MET A  61      21.820  -7.133  22.871  1.00  0.86           C  
ATOM    983  C   MET A  61      21.977  -6.244  21.660  1.00  0.86           C  
ATOM    984  O   MET A  61      21.071  -6.127  20.831  1.00  0.86           O  
ATOM    985  CB  MET A  61      21.437  -6.289  24.086  1.00  0.86           C  
ATOM    986  CG  MET A  61      20.066  -5.679  23.950  1.00  0.86           C  
ATOM    987  SD  MET A  61      18.805  -6.952  23.852  1.00  0.86           S  
ATOM    988  CE  MET A  61      18.441  -7.232  25.545  1.00  0.86           C  
ATOM    989  H   MET A  61      23.737  -7.529  23.757  1.00  0.86           H  
ATOM    990  HA  MET A  61      21.020  -7.843  22.665  1.00  0.86           H  
ATOM    991 1HB  MET A  61      21.447  -6.910  24.980  1.00  0.86           H  
ATOM    992 2HB  MET A  61      22.172  -5.486  24.230  1.00  0.86           H  
ATOM    993 1HG  MET A  61      19.854  -5.038  24.806  1.00  0.86           H  
ATOM    994 2HG  MET A  61      20.022  -5.071  23.044  1.00  0.86           H  
ATOM    995 1HE  MET A  61      17.678  -8.002  25.635  1.00  0.86           H  
ATOM    996 2HE  MET A  61      19.339  -7.539  26.065  1.00  0.86           H  
ATOM    997 3HE  MET A  61      18.071  -6.314  25.977  1.00  0.86           H  
ATOM    998  N   LYS A  62      23.153  -5.625  21.545  1.00  0.83           N  
ATOM    999  CA  LYS A  62      23.402  -4.713  20.439  1.00  0.83           C  
ATOM   1000  C   LYS A  62      23.377  -5.462  19.106  1.00  0.83           C  
ATOM   1001  O   LYS A  62      22.821  -4.964  18.121  1.00  0.83           O  
ATOM   1002  CB  LYS A  62      24.728  -3.985  20.652  1.00  0.83           C  
ATOM   1003  CG  LYS A  62      24.681  -2.998  21.831  1.00  0.83           C  
ATOM   1004  CD  LYS A  62      25.904  -2.110  21.895  1.00  0.83           C  
ATOM   1005  CE  LYS A  62      27.122  -2.917  22.255  1.00  0.83           C  
ATOM   1006  NZ  LYS A  62      28.330  -2.072  22.462  1.00  0.83           N  
ATOM   1007  H   LYS A  62      23.869  -5.776  22.262  1.00  0.83           H  
ATOM   1008  HA  LYS A  62      22.605  -3.972  20.416  1.00  0.83           H  
ATOM   1009 1HB  LYS A  62      25.525  -4.711  20.832  1.00  0.83           H  
ATOM   1010 2HB  LYS A  62      24.981  -3.427  19.755  1.00  0.83           H  
ATOM   1011 1HG  LYS A  62      23.799  -2.380  21.750  1.00  0.83           H  
ATOM   1012 2HG  LYS A  62      24.618  -3.569  22.765  1.00  0.83           H  
ATOM   1013 1HD  LYS A  62      26.062  -1.618  20.935  1.00  0.83           H  
ATOM   1014 2HD  LYS A  62      25.757  -1.349  22.664  1.00  0.83           H  
ATOM   1015 1HE  LYS A  62      26.927  -3.483  23.170  1.00  0.83           H  
ATOM   1016 2HE  LYS A  62      27.319  -3.615  21.448  1.00  0.83           H  
ATOM   1017 1HZ  LYS A  62      29.102  -2.721  22.670  1.00  0.83           H  
ATOM   1018 2HZ  LYS A  62      28.542  -1.554  21.633  1.00  0.83           H  
ATOM   1019 3HZ  LYS A  62      28.184  -1.433  23.233  1.00  0.83           H  
ATOM   1020  N   LYS A  63      23.919  -6.689  19.088  1.00  0.81           N  
ATOM   1021  CA  LYS A  63      23.911  -7.495  17.873  1.00  0.81           C  
ATOM   1022  C   LYS A  63      22.489  -7.885  17.500  1.00  0.81           C  
ATOM   1023  O   LYS A  63      22.102  -7.780  16.336  1.00  0.81           O  
ATOM   1024  CB  LYS A  63      24.767  -8.749  18.048  1.00  0.81           C  
ATOM   1025  CG  LYS A  63      26.277  -8.496  18.098  1.00  0.81           C  
ATOM   1026  CD  LYS A  63      27.041  -9.794  18.330  1.00  0.81           C  
ATOM   1027  CE  LYS A  63      28.543  -9.554  18.401  1.00  0.81           C  
ATOM   1028  NZ  LYS A  63      29.296 -10.816  18.658  1.00  0.81           N  
ATOM   1029  H   LYS A  63      24.378  -7.047  19.925  1.00  0.81           H  
ATOM   1030  HA  LYS A  63      24.324  -6.900  17.060  1.00  0.81           H  
ATOM   1031 1HB  LYS A  63      24.486  -9.242  18.981  1.00  0.81           H  
ATOM   1032 2HB  LYS A  63      24.564  -9.444  17.236  1.00  0.81           H  
ATOM   1033 1HG  LYS A  63      26.598  -8.061  17.153  1.00  0.81           H  
ATOM   1034 2HG  LYS A  63      26.509  -7.794  18.893  1.00  0.81           H  
ATOM   1035 1HD  LYS A  63      26.711 -10.238  19.272  1.00  0.81           H  
ATOM   1036 2HD  LYS A  63      26.829 -10.493  17.523  1.00  0.81           H  
ATOM   1037 1HE  LYS A  63      28.880  -9.125  17.460  1.00  0.81           H  
ATOM   1038 2HE  LYS A  63      28.751  -8.847  19.206  1.00  0.81           H  
ATOM   1039 1HZ  LYS A  63      30.285 -10.616  18.700  1.00  0.81           H  
ATOM   1040 2HZ  LYS A  63      28.996 -11.214  19.537  1.00  0.81           H  
ATOM   1041 3HZ  LYS A  63      29.118 -11.474  17.913  1.00  0.81           H  
ATOM   1042  N   LEU A  64      21.673  -8.265  18.489  1.00  0.79           N  
ATOM   1043  CA  LEU A  64      20.287  -8.608  18.199  1.00  0.79           C  
ATOM   1044  C   LEU A  64      19.597  -7.414  17.577  1.00  0.79           C  
ATOM   1045  O   LEU A  64      18.919  -7.528  16.554  1.00  0.79           O  
ATOM   1046  CB  LEU A  64      19.546  -9.032  19.468  1.00  0.79           C  
ATOM   1047  CG  LEU A  64      18.045  -9.324  19.286  1.00  0.79           C  
ATOM   1048  CD1 LEU A  64      17.857 -10.462  18.318  1.00  0.79           C  
ATOM   1049  CD2 LEU A  64      17.432  -9.655  20.624  1.00  0.79           C  
ATOM   1050  H   LEU A  64      22.015  -8.354  19.448  1.00  0.79           H  
ATOM   1051  HA  LEU A  64      20.271  -9.430  17.486  1.00  0.79           H  
ATOM   1052 1HB  LEU A  64      20.019  -9.928  19.862  1.00  0.79           H  
ATOM   1053 2HB  LEU A  64      19.647  -8.243  20.216  1.00  0.79           H  
ATOM   1054  HG  LEU A  64      17.562  -8.454  18.871  1.00  0.79           H  
ATOM   1055 1HD1 LEU A  64      16.792 -10.653  18.186  1.00  0.79           H  
ATOM   1056 2HD1 LEU A  64      18.301 -10.197  17.356  1.00  0.79           H  
ATOM   1057 3HD1 LEU A  64      18.341 -11.355  18.710  1.00  0.79           H  
ATOM   1058 1HD2 LEU A  64      16.371  -9.851  20.490  1.00  0.79           H  
ATOM   1059 2HD2 LEU A  64      17.920 -10.538  21.022  1.00  0.79           H  
ATOM   1060 3HD2 LEU A  64      17.566  -8.827  21.312  1.00  0.79           H  
ATOM   1061  N   GLY A  65      19.782  -6.260  18.197  1.00  0.78           N  
ATOM   1062  CA  GLY A  65      19.182  -5.031  17.734  1.00  0.78           C  
ATOM   1063  C   GLY A  65      19.544  -4.758  16.295  1.00  0.78           C  
ATOM   1064  O   GLY A  65      18.670  -4.464  15.473  1.00  0.78           O  
ATOM   1065  H   GLY A  65      20.353  -6.233  19.042  1.00  0.78           H  
ATOM   1066 1HA  GLY A  65      18.101  -5.076  17.836  1.00  0.78           H  
ATOM   1067 2HA  GLY A  65      19.536  -4.229  18.368  1.00  0.78           H  
ATOM   1068  N   ALA A  66      20.839  -4.835  15.987  1.00  0.77           N  
ATOM   1069  CA  ALA A  66      21.305  -4.573  14.641  1.00  0.77           C  
ATOM   1070  C   ALA A  66      20.670  -5.520  13.635  1.00  0.77           C  
ATOM   1071  O   ALA A  66      20.292  -5.096  12.541  1.00  0.77           O  
ATOM   1072  CB  ALA A  66      22.807  -4.724  14.586  1.00  0.77           C  
ATOM   1073  H   ALA A  66      21.517  -5.064  16.715  1.00  0.77           H  
ATOM   1074  HA  ALA A  66      21.027  -3.557  14.387  1.00  0.77           H  
ATOM   1075 1HB  ALA A  66      23.162  -4.500  13.583  1.00  0.77           H  
ATOM   1076 2HB  ALA A  66      23.256  -4.048  15.291  1.00  0.77           H  
ATOM   1077 3HB  ALA A  66      23.073  -5.748  14.849  1.00  0.77           H  
ATOM   1078  N   GLU A  67      20.517  -6.797  14.004  1.00  0.78           N  
ATOM   1079  CA  GLU A  67      19.903  -7.774  13.110  1.00  0.78           C  
ATOM   1080  C   GLU A  67      18.421  -7.472  12.885  1.00  0.78           C  
ATOM   1081  O   GLU A  67      17.908  -7.605  11.766  1.00  0.78           O  
ATOM   1082  CB  GLU A  67      20.098  -9.188  13.666  1.00  0.78           C  
ATOM   1083  CG  GLU A  67      21.552  -9.708  13.599  1.00  0.78           C  
ATOM   1084  CD  GLU A  67      22.038  -9.949  12.187  1.00  0.78           C  
ATOM   1085  OE1 GLU A  67      21.366 -10.661  11.477  1.00  0.78           O  
ATOM   1086  OE2 GLU A  67      23.062  -9.419  11.814  1.00  0.78           O  
ATOM   1087  H   GLU A  67      20.861  -7.102  14.919  1.00  0.78           H  
ATOM   1088  HA  GLU A  67      20.409  -7.717  12.148  1.00  0.78           H  
ATOM   1089 1HB  GLU A  67      19.789  -9.209  14.712  1.00  0.78           H  
ATOM   1090 2HB  GLU A  67      19.463  -9.884  13.123  1.00  0.78           H  
ATOM   1091 1HG  GLU A  67      22.203  -8.971  14.065  1.00  0.78           H  
ATOM   1092 2HG  GLU A  67      21.626 -10.630  14.174  1.00  0.78           H  
ATOM   1093  N   ILE A  68      17.732  -7.015  13.931  1.00  0.79           N  
ATOM   1094  CA  ILE A  68      16.327  -6.664  13.786  1.00  0.79           C  
ATOM   1095  C   ILE A  68      16.182  -5.471  12.864  1.00  0.79           C  
ATOM   1096  O   ILE A  68      15.371  -5.492  11.932  1.00  0.79           O  
ATOM   1097  CB  ILE A  68      15.674  -6.343  15.138  1.00  0.79           C  
ATOM   1098  CG1 ILE A  68      15.590  -7.609  16.005  1.00  0.79           C  
ATOM   1099  CG2 ILE A  68      14.302  -5.721  14.917  1.00  0.79           C  
ATOM   1100  CD1 ILE A  68      15.239  -7.319  17.433  1.00  0.79           C  
ATOM   1101  H   ILE A  68      18.190  -6.940  14.842  1.00  0.79           H  
ATOM   1102  HA  ILE A  68      15.803  -7.508  13.340  1.00  0.79           H  
ATOM   1103  HB  ILE A  68      16.305  -5.633  15.675  1.00  0.79           H  
ATOM   1104 1HG1 ILE A  68      14.838  -8.276  15.589  1.00  0.79           H  
ATOM   1105 2HG1 ILE A  68      16.553  -8.119  15.984  1.00  0.79           H  
ATOM   1106 1HG2 ILE A  68      13.866  -5.484  15.881  1.00  0.79           H  
ATOM   1107 2HG2 ILE A  68      14.401  -4.809  14.328  1.00  0.79           H  
ATOM   1108 3HG2 ILE A  68      13.660  -6.425  14.389  1.00  0.79           H  
ATOM   1109 1HD1 ILE A  68      15.201  -8.249  17.998  1.00  0.79           H  
ATOM   1110 2HD1 ILE A  68      16.006  -6.671  17.849  1.00  0.79           H  
ATOM   1111 3HD1 ILE A  68      14.272  -6.823  17.482  1.00  0.79           H  
ATOM   1112  N   LEU A  69      16.986  -4.433  13.105  1.00  0.80           N  
ATOM   1113  CA  LEU A  69      16.907  -3.264  12.257  1.00  0.80           C  
ATOM   1114  C   LEU A  69      17.320  -3.577  10.832  1.00  0.80           C  
ATOM   1115  O   LEU A  69      16.675  -3.111   9.896  1.00  0.80           O  
ATOM   1116  CB  LEU A  69      17.776  -2.128  12.787  1.00  0.80           C  
ATOM   1117  CG  LEU A  69      17.332  -1.430  14.045  1.00  0.80           C  
ATOM   1118  CD1 LEU A  69      18.395  -0.404  14.413  1.00  0.80           C  
ATOM   1119  CD2 LEU A  69      15.985  -0.767  13.815  1.00  0.80           C  
ATOM   1120  H   LEU A  69      17.645  -4.467  13.884  1.00  0.80           H  
ATOM   1121  HA  LEU A  69      15.875  -2.924  12.243  1.00  0.80           H  
ATOM   1122 1HB  LEU A  69      18.759  -2.545  13.000  1.00  0.80           H  
ATOM   1123 2HB  LEU A  69      17.880  -1.393  12.023  1.00  0.80           H  
ATOM   1124  HG  LEU A  69      17.252  -2.151  14.863  1.00  0.80           H  
ATOM   1125 1HD1 LEU A  69      18.096   0.114  15.320  1.00  0.80           H  
ATOM   1126 2HD1 LEU A  69      19.351  -0.910  14.572  1.00  0.80           H  
ATOM   1127 3HD1 LEU A  69      18.498   0.318  13.605  1.00  0.80           H  
ATOM   1128 1HD2 LEU A  69      15.688  -0.262  14.723  1.00  0.80           H  
ATOM   1129 2HD2 LEU A  69      16.063  -0.044  13.004  1.00  0.80           H  
ATOM   1130 3HD2 LEU A  69      15.245  -1.523  13.556  1.00  0.80           H  
ATOM   1131  N   ARG A  70      18.351  -4.412  10.653  1.00  0.82           N  
ATOM   1132  CA  ARG A  70      18.806  -4.749   9.316  1.00  0.82           C  
ATOM   1133  C   ARG A  70      17.675  -5.380   8.537  1.00  0.82           C  
ATOM   1134  O   ARG A  70      17.376  -4.951   7.423  1.00  0.82           O  
ATOM   1135  CB  ARG A  70      20.017  -5.678   9.361  1.00  0.82           C  
ATOM   1136  CG  ARG A  70      20.555  -6.090   7.978  1.00  0.82           C  
ATOM   1137  CD  ARG A  70      21.789  -6.968   8.042  1.00  0.82           C  
ATOM   1138  NE  ARG A  70      21.570  -8.301   8.642  1.00  0.82           N  
ATOM   1139  CZ  ARG A  70      21.038  -9.383   8.007  1.00  0.82           C  
ATOM   1140  NH1 ARG A  70      20.646  -9.327   6.749  1.00  0.82           N  
ATOM   1141  NH2 ARG A  70      20.917 -10.527   8.660  1.00  0.82           N  
ATOM   1142  H   ARG A  70      18.861  -4.784  11.450  1.00  0.82           H  
ATOM   1143  HA  ARG A  70      19.104  -3.831   8.811  1.00  0.82           H  
ATOM   1144 1HB  ARG A  70      20.825  -5.198   9.910  1.00  0.82           H  
ATOM   1145 2HB  ARG A  70      19.755  -6.588   9.902  1.00  0.82           H  
ATOM   1146 1HG  ARG A  70      19.777  -6.650   7.458  1.00  0.82           H  
ATOM   1147 2HG  ARG A  70      20.797  -5.199   7.399  1.00  0.82           H  
ATOM   1148 1HD  ARG A  70      22.155  -7.117   7.025  1.00  0.82           H  
ATOM   1149 2HD  ARG A  70      22.554  -6.460   8.628  1.00  0.82           H  
ATOM   1150  HE  ARG A  70      21.854  -8.433   9.617  1.00  0.82           H  
ATOM   1151 1HH1 ARG A  70      20.705  -8.461   6.199  1.00  0.82           H  
ATOM   1152 2HH1 ARG A  70      20.252 -10.141   6.306  1.00  0.82           H  
ATOM   1153 1HH2 ARG A  70      21.218 -10.593   9.646  1.00  0.82           H  
ATOM   1154 2HH2 ARG A  70      20.529 -11.332   8.201  1.00  0.82           H  
ATOM   1155  N   LEU A  71      16.994  -6.353   9.142  1.00  0.83           N  
ATOM   1156  CA  LEU A  71      15.878  -7.000   8.473  1.00  0.83           C  
ATOM   1157  C   LEU A  71      14.833  -5.978   8.055  1.00  0.83           C  
ATOM   1158  O   LEU A  71      14.364  -5.983   6.909  1.00  0.83           O  
ATOM   1159  CB  LEU A  71      15.223  -8.052   9.364  1.00  0.83           C  
ATOM   1160  CG  LEU A  71      14.111  -8.872   8.659  1.00  0.83           C  
ATOM   1161  CD1 LEU A  71      13.952 -10.208   9.334  1.00  0.83           C  
ATOM   1162  CD2 LEU A  71      12.782  -8.085   8.675  1.00  0.83           C  
ATOM   1163  H   LEU A  71      17.267  -6.669  10.076  1.00  0.83           H  
ATOM   1164  HA  LEU A  71      16.257  -7.489   7.575  1.00  0.83           H  
ATOM   1165 1HB  LEU A  71      15.992  -8.739   9.719  1.00  0.83           H  
ATOM   1166 2HB  LEU A  71      14.785  -7.550  10.232  1.00  0.83           H  
ATOM   1167  HG  LEU A  71      14.407  -9.058   7.644  1.00  0.83           H  
ATOM   1168 1HD1 LEU A  71      13.184 -10.781   8.811  1.00  0.83           H  
ATOM   1169 2HD1 LEU A  71      14.895 -10.750   9.298  1.00  0.83           H  
ATOM   1170 3HD1 LEU A  71      13.662 -10.055  10.367  1.00  0.83           H  
ATOM   1171 1HD2 LEU A  71      12.016  -8.665   8.178  1.00  0.83           H  
ATOM   1172 2HD2 LEU A  71      12.482  -7.892   9.705  1.00  0.83           H  
ATOM   1173 3HD2 LEU A  71      12.906  -7.145   8.157  1.00  0.83           H  
ATOM   1174  N   LEU A  72      14.449  -5.107   8.990  1.00  0.83           N  
ATOM   1175  CA  LEU A  72      13.420  -4.133   8.689  1.00  0.83           C  
ATOM   1176  C   LEU A  72      13.855  -3.214   7.555  1.00  0.83           C  
ATOM   1177  O   LEU A  72      13.065  -2.908   6.664  1.00  0.83           O  
ATOM   1178  CB  LEU A  72      13.116  -3.319   9.950  1.00  0.83           C  
ATOM   1179  CG  LEU A  72      12.439  -4.104  11.071  1.00  0.83           C  
ATOM   1180  CD1 LEU A  72      12.361  -3.252  12.298  1.00  0.83           C  
ATOM   1181  CD2 LEU A  72      11.080  -4.529  10.620  1.00  0.83           C  
ATOM   1182  H   LEU A  72      14.868  -5.135   9.923  1.00  0.83           H  
ATOM   1183  HA  LEU A  72      12.519  -4.663   8.380  1.00  0.83           H  
ATOM   1184 1HB  LEU A  72      14.055  -2.923  10.339  1.00  0.83           H  
ATOM   1185 2HB  LEU A  72      12.475  -2.483   9.685  1.00  0.83           H  
ATOM   1186  HG  LEU A  72      13.029  -4.987  11.306  1.00  0.83           H  
ATOM   1187 1HD1 LEU A  72      11.887  -3.810  13.101  1.00  0.83           H  
ATOM   1188 2HD1 LEU A  72      13.367  -2.967  12.600  1.00  0.83           H  
ATOM   1189 3HD1 LEU A  72      11.777  -2.363  12.076  1.00  0.83           H  
ATOM   1190 1HD2 LEU A  72      10.593  -5.097  11.412  1.00  0.83           H  
ATOM   1191 2HD2 LEU A  72      10.481  -3.646  10.382  1.00  0.83           H  
ATOM   1192 3HD2 LEU A  72      11.182  -5.153   9.731  1.00  0.83           H  
ATOM   1193  N   PHE A  73      15.122  -2.815   7.544  1.00  0.83           N  
ATOM   1194  CA  PHE A  73      15.601  -1.935   6.495  1.00  0.83           C  
ATOM   1195  C   PHE A  73      15.599  -2.645   5.139  1.00  0.83           C  
ATOM   1196  O   PHE A  73      15.257  -2.034   4.126  1.00  0.83           O  
ATOM   1197  CB  PHE A  73      16.990  -1.412   6.833  1.00  0.83           C  
ATOM   1198  CG  PHE A  73      16.993  -0.503   8.049  1.00  0.83           C  
ATOM   1199  CD1 PHE A  73      15.880   0.268   8.372  1.00  0.83           C  
ATOM   1200  CD2 PHE A  73      18.105  -0.431   8.871  1.00  0.83           C  
ATOM   1201  CE1 PHE A  73      15.889   1.071   9.496  1.00  0.83           C  
ATOM   1202  CE2 PHE A  73      18.115   0.377   9.982  1.00  0.83           C  
ATOM   1203  CZ  PHE A  73      17.005   1.115  10.296  1.00  0.83           C  
ATOM   1204  H   PHE A  73      15.751  -3.097   8.294  1.00  0.83           H  
ATOM   1205  HA  PHE A  73      14.926  -1.083   6.431  1.00  0.83           H  
ATOM   1206 1HB  PHE A  73      17.652  -2.256   7.036  1.00  0.83           H  
ATOM   1207 2HB  PHE A  73      17.406  -0.862   5.987  1.00  0.83           H  
ATOM   1208  HD1 PHE A  73      14.996   0.223   7.737  1.00  0.83           H  
ATOM   1209  HD2 PHE A  73      18.977  -1.029   8.624  1.00  0.83           H  
ATOM   1210  HE1 PHE A  73      15.013   1.665   9.750  1.00  0.83           H  
ATOM   1211  HE2 PHE A  73      18.997   0.423  10.617  1.00  0.83           H  
ATOM   1212  HZ  PHE A  73      17.010   1.735  11.177  1.00  0.83           H  
ATOM   1213  N   GLU A  74      15.971  -3.934   5.112  1.00  0.84           N  
ATOM   1214  CA  GLU A  74      15.988  -4.704   3.863  1.00  0.84           C  
ATOM   1215  C   GLU A  74      14.578  -4.846   3.285  1.00  0.84           C  
ATOM   1216  O   GLU A  74      14.384  -4.724   2.072  1.00  0.84           O  
ATOM   1217  CB  GLU A  74      16.659  -6.062   4.081  1.00  0.84           C  
ATOM   1218  CG  GLU A  74      18.178  -5.934   4.318  1.00  0.84           C  
ATOM   1219  CD  GLU A  74      18.879  -7.222   4.657  1.00  0.84           C  
ATOM   1220  OE1 GLU A  74      18.239  -8.245   4.718  1.00  0.84           O  
ATOM   1221  OE2 GLU A  74      20.074  -7.177   4.892  1.00  0.84           O  
ATOM   1222  H   GLU A  74      16.264  -4.384   5.981  1.00  0.84           H  
ATOM   1223  HA  GLU A  74      16.592  -4.159   3.140  1.00  0.84           H  
ATOM   1224 1HB  GLU A  74      16.216  -6.554   4.951  1.00  0.84           H  
ATOM   1225 2HB  GLU A  74      16.491  -6.702   3.215  1.00  0.84           H  
ATOM   1226 1HG  GLU A  74      18.628  -5.524   3.414  1.00  0.84           H  
ATOM   1227 2HG  GLU A  74      18.346  -5.218   5.117  1.00  0.84           H  
ATOM   1228  N   PHE A  75      13.579  -5.025   4.159  1.00  0.84           N  
ATOM   1229  CA  PHE A  75      12.186  -5.098   3.714  1.00  0.84           C  
ATOM   1230  C   PHE A  75      11.879  -3.850   2.908  1.00  0.84           C  
ATOM   1231  O   PHE A  75      11.305  -3.899   1.813  1.00  0.84           O  
ATOM   1232  CB  PHE A  75      11.219  -5.088   4.897  1.00  0.84           C  
ATOM   1233  CG  PHE A  75       9.751  -5.055   4.498  1.00  0.84           C  
ATOM   1234  CD1 PHE A  75       9.010  -6.197   4.437  1.00  0.84           C  
ATOM   1235  CD2 PHE A  75       9.120  -3.844   4.147  1.00  0.84           C  
ATOM   1236  CE1 PHE A  75       7.666  -6.168   4.081  1.00  0.84           C  
ATOM   1237  CE2 PHE A  75       7.786  -3.812   3.786  1.00  0.84           C  
ATOM   1238  CZ  PHE A  75       7.057  -4.979   3.760  1.00  0.84           C  
ATOM   1239  H   PHE A  75      13.803  -5.141   5.151  1.00  0.84           H  
ATOM   1240  HA  PHE A  75      12.039  -5.981   3.097  1.00  0.84           H  
ATOM   1241 1HB  PHE A  75      11.392  -5.972   5.513  1.00  0.84           H  
ATOM   1242 2HB  PHE A  75      11.406  -4.228   5.518  1.00  0.84           H  
ATOM   1243  HD1 PHE A  75       9.491  -7.128   4.687  1.00  0.84           H  
ATOM   1244  HD2 PHE A  75       9.685  -2.920   4.180  1.00  0.84           H  
ATOM   1245  HE1 PHE A  75       7.090  -7.091   4.056  1.00  0.84           H  
ATOM   1246  HE2 PHE A  75       7.310  -2.868   3.533  1.00  0.84           H  
ATOM   1247  HZ  PHE A  75       6.002  -4.957   3.484  1.00  0.84           H  
ATOM   1248  N   VAL A  76      12.247  -2.716   3.496  1.00  0.84           N  
ATOM   1249  CA  VAL A  76      11.991  -1.413   2.930  1.00  0.84           C  
ATOM   1250  C   VAL A  76      12.779  -1.150   1.656  1.00  0.84           C  
ATOM   1251  O   VAL A  76      12.219  -0.692   0.663  1.00  0.84           O  
ATOM   1252  CB  VAL A  76      12.330  -0.363   3.978  1.00  0.84           C  
ATOM   1253  CG1 VAL A  76      12.222   1.003   3.411  1.00  0.84           C  
ATOM   1254  CG2 VAL A  76      11.435  -0.573   5.129  1.00  0.84           C  
ATOM   1255  H   VAL A  76      12.712  -2.770   4.406  1.00  0.84           H  
ATOM   1256  HA  VAL A  76      10.933  -1.359   2.700  1.00  0.84           H  
ATOM   1257  HB  VAL A  76      13.357  -0.486   4.291  1.00  0.84           H  
ATOM   1258 1HG1 VAL A  76      12.499   1.692   4.168  1.00  0.84           H  
ATOM   1259 2HG1 VAL A  76      12.891   1.091   2.582  1.00  0.84           H  
ATOM   1260 3HG1 VAL A  76      11.225   1.204   3.087  1.00  0.84           H  
ATOM   1261 1HG2 VAL A  76      11.654   0.152   5.907  1.00  0.84           H  
ATOM   1262 2HG2 VAL A  76      10.451  -0.478   4.795  1.00  0.84           H  
ATOM   1263 3HG2 VAL A  76      11.565  -1.563   5.511  1.00  0.84           H  
ATOM   1264  N   LEU A  77      14.063  -1.490   1.660  1.00  0.85           N  
ATOM   1265  CA  LEU A  77      14.936  -1.294   0.507  1.00  0.85           C  
ATOM   1266  C   LEU A  77      14.356  -1.952  -0.741  1.00  0.85           C  
ATOM   1267  O   LEU A  77      14.360  -1.365  -1.824  1.00  0.85           O  
ATOM   1268  CB  LEU A  77      16.323  -1.849   0.811  1.00  0.85           C  
ATOM   1269  CG  LEU A  77      17.366  -1.656  -0.268  1.00  0.85           C  
ATOM   1270  CD1 LEU A  77      17.566  -0.155  -0.494  1.00  0.85           C  
ATOM   1271  CD2 LEU A  77      18.662  -2.327   0.176  1.00  0.85           C  
ATOM   1272  H   LEU A  77      14.461  -1.874   2.511  1.00  0.85           H  
ATOM   1273  HA  LEU A  77      15.032  -0.236   0.316  1.00  0.85           H  
ATOM   1274 1HB  LEU A  77      16.688  -1.391   1.731  1.00  0.85           H  
ATOM   1275 2HB  LEU A  77      16.225  -2.924   0.981  1.00  0.85           H  
ATOM   1276  HG  LEU A  77      17.022  -2.105  -1.202  1.00  0.85           H  
ATOM   1277 1HD1 LEU A  77      18.316   0.000  -1.270  1.00  0.85           H  
ATOM   1278 2HD1 LEU A  77      16.623   0.296  -0.805  1.00  0.85           H  
ATOM   1279 3HD1 LEU A  77      17.902   0.309   0.434  1.00  0.85           H  
ATOM   1280 1HD2 LEU A  77      19.425  -2.194  -0.592  1.00  0.85           H  
ATOM   1281 2HD2 LEU A  77      19.003  -1.877   1.111  1.00  0.85           H  
ATOM   1282 3HD2 LEU A  77      18.479  -3.393   0.330  1.00  0.85           H  
ATOM   1283  N   ASP A  78      13.820  -3.163  -0.577  1.00  0.86           N  
ATOM   1284  CA  ASP A  78      13.189  -3.904  -1.669  1.00  0.86           C  
ATOM   1285  C   ASP A  78      11.858  -3.283  -2.145  1.00  0.86           C  
ATOM   1286  O   ASP A  78      11.367  -3.604  -3.230  1.00  0.86           O  
ATOM   1287  CB  ASP A  78      12.991  -5.371  -1.263  1.00  0.86           C  
ATOM   1288  CG  ASP A  78      14.326  -6.146  -1.253  1.00  0.86           C  
ATOM   1289  OD1 ASP A  78      15.289  -5.625  -1.773  1.00  0.86           O  
ATOM   1290  OD2 ASP A  78      14.367  -7.250  -0.766  1.00  0.86           O  
ATOM   1291  H   ASP A  78      13.870  -3.602   0.346  1.00  0.86           H  
ATOM   1292  HA  ASP A  78      13.874  -3.891  -2.515  1.00  0.86           H  
ATOM   1293 1HB  ASP A  78      12.559  -5.408  -0.255  1.00  0.86           H  
ATOM   1294 2HB  ASP A  78      12.284  -5.858  -1.940  1.00  0.86           H  
ATOM   1295  N   ARG A  79      11.271  -2.415  -1.316  1.00  0.87           N  
ATOM   1296  CA  ARG A  79       9.987  -1.755  -1.531  1.00  0.87           C  
ATOM   1297  C   ARG A  79       8.840  -2.724  -1.785  1.00  0.87           C  
ATOM   1298  O   ARG A  79       8.024  -2.511  -2.685  1.00  0.87           O  
ATOM   1299  CB  ARG A  79      10.048  -0.762  -2.677  1.00  0.87           C  
ATOM   1300  CG  ARG A  79      11.032   0.381  -2.487  1.00  0.87           C  
ATOM   1301  CD  ARG A  79      10.892   1.400  -3.568  1.00  0.87           C  
ATOM   1302  NE  ARG A  79      11.865   2.461  -3.436  1.00  0.87           N  
ATOM   1303  CZ  ARG A  79      11.924   3.576  -4.194  1.00  0.87           C  
ATOM   1304  NH1 ARG A  79      11.034   3.801  -5.135  1.00  0.87           N  
ATOM   1305  NH2 ARG A  79      12.886   4.444  -3.978  1.00  0.87           N  
ATOM   1306  H   ARG A  79      11.759  -2.150  -0.471  1.00  0.87           H  
ATOM   1307  HA  ARG A  79       9.770  -1.192  -0.629  1.00  0.87           H  
ATOM   1308 1HB  ARG A  79      10.309  -1.276  -3.598  1.00  0.87           H  
ATOM   1309 2HB  ARG A  79       9.064  -0.320  -2.818  1.00  0.87           H  
ATOM   1310 1HG  ARG A  79      10.854   0.858  -1.524  1.00  0.87           H  
ATOM   1311 2HG  ARG A  79      12.051  -0.012  -2.506  1.00  0.87           H  
ATOM   1312 1HD  ARG A  79      11.038   0.922  -4.535  1.00  0.87           H  
ATOM   1313 2HD  ARG A  79       9.899   1.840  -3.526  1.00  0.87           H  
ATOM   1314  HE  ARG A  79      12.578   2.340  -2.732  1.00  0.87           H  
ATOM   1315 1HH1 ARG A  79      10.292   3.138  -5.301  1.00  0.87           H  
ATOM   1316 2HH1 ARG A  79      11.093   4.648  -5.691  1.00  0.87           H  
ATOM   1317 1HH2 ARG A  79      13.567   4.278  -3.256  1.00  0.87           H  
ATOM   1318 2HH2 ARG A  79      12.951   5.308  -4.524  1.00  0.87           H  
ATOM   1319  N   GLY A  80       8.747  -3.768  -0.971  1.00  0.87           N  
ATOM   1320  CA  GLY A  80       7.702  -4.771  -1.130  1.00  0.87           C  
ATOM   1321  C   GLY A  80       8.288  -6.023  -1.770  1.00  0.87           C  
ATOM   1322  O   GLY A  80       9.498  -6.117  -1.948  1.00  0.87           O  
ATOM   1323  H   GLY A  80       9.440  -3.878  -0.239  1.00  0.87           H  
ATOM   1324 1HA  GLY A  80       7.279  -5.013  -0.155  1.00  0.87           H  
ATOM   1325 2HA  GLY A  80       6.897  -4.376  -1.750  1.00  0.87           H  
ATOM   1326  N   ASN A  81       7.442  -7.025  -2.049  1.00  0.86           N  
ATOM   1327  CA  ASN A  81       7.910  -8.324  -2.573  1.00  0.86           C  
ATOM   1328  C   ASN A  81       8.985  -8.891  -1.649  1.00  0.86           C  
ATOM   1329  O   ASN A  81       9.951  -9.518  -2.081  1.00  0.86           O  
ATOM   1330  CB  ASN A  81       8.450  -8.184  -3.987  1.00  0.86           C  
ATOM   1331  CG  ASN A  81       7.402  -7.755  -4.975  1.00  0.86           C  
ATOM   1332  OD1 ASN A  81       6.268  -8.250  -4.960  1.00  0.86           O  
ATOM   1333  ND2 ASN A  81       7.758  -6.833  -5.834  1.00  0.86           N  
ATOM   1334  H   ASN A  81       6.453  -6.882  -1.901  1.00  0.86           H  
ATOM   1335  HA  ASN A  81       7.074  -9.028  -2.578  1.00  0.86           H  
ATOM   1336 1HB  ASN A  81       9.272  -7.468  -4.014  1.00  0.86           H  
ATOM   1337 2HB  ASN A  81       8.854  -9.143  -4.309  1.00  0.86           H  
ATOM   1338 1HD2 ASN A  81       7.105  -6.505  -6.517  1.00  0.86           H  
ATOM   1339 2HD2 ASN A  81       8.686  -6.454  -5.804  1.00  0.86           H  
ATOM   1340  N   ALA A  82       8.755  -8.702  -0.360  1.00  0.84           N  
ATOM   1341  CA  ALA A  82       9.654  -9.068   0.715  1.00  0.84           C  
ATOM   1342  C   ALA A  82       9.300 -10.376   1.392  1.00  0.84           C  
ATOM   1343  O   ALA A  82       9.732 -10.622   2.516  1.00  0.84           O  
ATOM   1344  CB  ALA A  82       9.636  -7.960   1.732  1.00  0.84           C  
ATOM   1345  H   ALA A  82       7.911  -8.211  -0.116  1.00  0.84           H  
ATOM   1346  HA  ALA A  82      10.658  -9.163   0.298  1.00  0.84           H  
ATOM   1347 1HB  ALA A  82      10.324  -8.183   2.536  1.00  0.84           H  
ATOM   1348 2HB  ALA A  82       9.925  -7.013   1.260  1.00  0.84           H  
ATOM   1349 3HB  ALA A  82       8.632  -7.884   2.119  1.00  0.84           H  
ATOM   1350  N   ASP A  83       8.546 -11.238   0.724  1.00  0.81           N  
ATOM   1351  CA  ASP A  83       8.162 -12.514   1.325  1.00  0.81           C  
ATOM   1352  C   ASP A  83       9.392 -13.328   1.733  1.00  0.81           C  
ATOM   1353  O   ASP A  83       9.417 -13.952   2.791  1.00  0.81           O  
ATOM   1354  CB  ASP A  83       7.308 -13.320   0.344  1.00  0.81           C  
ATOM   1355  CG  ASP A  83       5.892 -12.740   0.154  1.00  0.81           C  
ATOM   1356  OD1 ASP A  83       5.480 -11.904   0.943  1.00  0.81           O  
ATOM   1357  OD2 ASP A  83       5.238 -13.125  -0.776  1.00  0.81           O  
ATOM   1358  H   ASP A  83       8.235 -11.001  -0.207  1.00  0.81           H  
ATOM   1359  HA  ASP A  83       7.571 -12.312   2.219  1.00  0.81           H  
ATOM   1360 1HB  ASP A  83       7.809 -13.357  -0.626  1.00  0.81           H  
ATOM   1361 2HB  ASP A  83       7.224 -14.349   0.703  1.00  0.81           H  
ATOM   1362  N   ASP A  84      10.460 -13.238   0.942  1.00  0.78           N  
ATOM   1363  CA  ASP A  84      11.716 -13.942   1.214  1.00  0.78           C  
ATOM   1364  C   ASP A  84      12.412 -13.461   2.505  1.00  0.78           C  
ATOM   1365  O   ASP A  84      13.293 -14.142   3.033  1.00  0.78           O  
ATOM   1366  CB  ASP A  84      12.676 -13.775   0.034  1.00  0.78           C  
ATOM   1367  CG  ASP A  84      12.248 -14.554  -1.215  1.00  0.78           C  
ATOM   1368  OD1 ASP A  84      11.374 -15.384  -1.117  1.00  0.78           O  
ATOM   1369  OD2 ASP A  84      12.802 -14.303  -2.258  1.00  0.78           O  
ATOM   1370  H   ASP A  84      10.387 -12.681   0.103  1.00  0.78           H  
ATOM   1371  HA  ASP A  84      11.490 -15.003   1.330  1.00  0.78           H  
ATOM   1372 1HB  ASP A  84      12.751 -12.716  -0.223  1.00  0.78           H  
ATOM   1373 2HB  ASP A  84      13.671 -14.109   0.330  1.00  0.78           H  
ATOM   1374  N   ILE A  85      12.052 -12.262   2.964  1.00  0.75           N  
ATOM   1375  CA  ILE A  85      12.603 -11.628   4.154  1.00  0.75           C  
ATOM   1376  C   ILE A  85      11.694 -11.901   5.354  1.00  0.75           C  
ATOM   1377  O   ILE A  85      12.142 -12.266   6.446  1.00  0.75           O  
ATOM   1378  CB  ILE A  85      12.713 -10.104   3.927  1.00  0.75           C  
ATOM   1379  CG1 ILE A  85      13.684  -9.811   2.799  1.00  0.75           C  
ATOM   1380  CG2 ILE A  85      13.117  -9.390   5.183  1.00  0.75           C  
ATOM   1381  CD1 ILE A  85      13.666  -8.369   2.361  1.00  0.75           C  
ATOM   1382  H   ILE A  85      11.305 -11.763   2.496  1.00  0.75           H  
ATOM   1383  HA  ILE A  85      13.590 -12.042   4.355  1.00  0.75           H  
ATOM   1384  HB  ILE A  85      11.750  -9.727   3.624  1.00  0.75           H  
ATOM   1385 1HG1 ILE A  85      14.693 -10.060   3.126  1.00  0.75           H  
ATOM   1386 2HG1 ILE A  85      13.433 -10.432   1.938  1.00  0.75           H  
ATOM   1387 1HG2 ILE A  85      13.166  -8.313   5.004  1.00  0.75           H  
ATOM   1388 2HG2 ILE A  85      12.386  -9.594   5.959  1.00  0.75           H  
ATOM   1389 3HG2 ILE A  85      14.094  -9.752   5.491  1.00  0.75           H  
ATOM   1390 1HD1 ILE A  85      14.387  -8.220   1.552  1.00  0.75           H  
ATOM   1391 2HD1 ILE A  85      12.678  -8.101   2.005  1.00  0.75           H  
ATOM   1392 3HD1 ILE A  85      13.935  -7.740   3.200  1.00  0.75           H  
ATOM   1393  N   ILE A  86      10.402 -11.704   5.128  1.00  0.73           N  
ATOM   1394  CA  ILE A  86       9.392 -11.829   6.158  1.00  0.73           C  
ATOM   1395  C   ILE A  86       8.957 -13.240   6.499  1.00  0.73           C  
ATOM   1396  O   ILE A  86       8.819 -13.555   7.677  1.00  0.73           O  
ATOM   1397  CB  ILE A  86       8.166 -11.005   5.793  1.00  0.73           C  
ATOM   1398  CG1 ILE A  86       8.584  -9.550   5.698  1.00  0.73           C  
ATOM   1399  CG2 ILE A  86       7.058 -11.234   6.803  1.00  0.73           C  
ATOM   1400  CD1 ILE A  86       9.204  -9.013   6.982  1.00  0.73           C  
ATOM   1401  H   ILE A  86      10.112 -11.423   4.193  1.00  0.73           H  
ATOM   1402  HA  ILE A  86       9.808 -11.396   7.065  1.00  0.73           H  
ATOM   1403  HB  ILE A  86       7.819 -11.301   4.798  1.00  0.73           H  
ATOM   1404 1HG1 ILE A  86       9.310  -9.454   4.889  1.00  0.73           H  
ATOM   1405 2HG1 ILE A  86       7.711  -8.949   5.458  1.00  0.73           H  
ATOM   1406 1HG2 ILE A  86       6.186 -10.640   6.536  1.00  0.73           H  
ATOM   1407 2HG2 ILE A  86       6.784 -12.291   6.823  1.00  0.73           H  
ATOM   1408 3HG2 ILE A  86       7.415 -10.943   7.762  1.00  0.73           H  
ATOM   1409 1HD1 ILE A  86       9.491  -7.974   6.854  1.00  0.73           H  
ATOM   1410 2HD1 ILE A  86       8.486  -9.089   7.792  1.00  0.73           H  
ATOM   1411 3HD1 ILE A  86      10.085  -9.600   7.225  1.00  0.73           H  
ATOM   1412  N   GLU A  87       8.731 -14.105   5.517  1.00  0.71           N  
ATOM   1413  CA  GLU A  87       8.288 -15.450   5.851  1.00  0.71           C  
ATOM   1414  C   GLU A  87       9.083 -16.088   7.015  1.00  0.71           C  
ATOM   1415  O   GLU A  87       8.455 -16.441   8.012  1.00  0.71           O  
ATOM   1416  CB  GLU A  87       8.265 -16.354   4.612  1.00  0.71           C  
ATOM   1417  CG  GLU A  87       7.809 -17.777   4.905  1.00  0.71           C  
ATOM   1418  CD  GLU A  87       7.776 -18.659   3.678  1.00  0.71           C  
ATOM   1419  OE1 GLU A  87       8.115 -18.196   2.614  1.00  0.71           O  
ATOM   1420  OE2 GLU A  87       7.408 -19.803   3.811  1.00  0.71           O  
ATOM   1421  H   GLU A  87       8.870 -13.852   4.540  1.00  0.71           H  
ATOM   1422  HA  GLU A  87       7.253 -15.372   6.183  1.00  0.71           H  
ATOM   1423 1HB  GLU A  87       7.549 -15.938   3.902  1.00  0.71           H  
ATOM   1424 2HB  GLU A  87       9.212 -16.374   4.105  1.00  0.71           H  
ATOM   1425 1HG  GLU A  87       8.487 -18.217   5.638  1.00  0.71           H  
ATOM   1426 2HG  GLU A  87       6.815 -17.739   5.349  1.00  0.71           H  
ATOM   1427  N   PRO A  88      10.436 -16.254   6.970  1.00  0.71           N  
ATOM   1428  CA  PRO A  88      11.208 -16.859   8.049  1.00  0.71           C  
ATOM   1429  C   PRO A  88      11.150 -16.064   9.356  1.00  0.71           C  
ATOM   1430  O   PRO A  88      11.387 -16.616  10.433  1.00  0.71           O  
ATOM   1431  CB  PRO A  88      12.635 -16.896   7.474  1.00  0.71           C  
ATOM   1432  CG  PRO A  88      12.654 -15.832   6.399  1.00  0.71           C  
ATOM   1433  CD  PRO A  88      11.274 -15.857   5.798  1.00  0.71           C  
ATOM   1434  HA  PRO A  88      10.839 -17.881   8.209  1.00  0.71           H  
ATOM   1435 1HB  PRO A  88      13.362 -16.693   8.273  1.00  0.71           H  
ATOM   1436 2HB  PRO A  88      12.857 -17.900   7.087  1.00  0.71           H  
ATOM   1437 1HG  PRO A  88      12.893 -14.848   6.839  1.00  0.71           H  
ATOM   1438 2HG  PRO A  88      13.438 -16.038   5.653  1.00  0.71           H  
ATOM   1439 1HD  PRO A  88      11.079 -14.870   5.414  1.00  0.71           H  
ATOM   1440 2HD  PRO A  88      11.233 -16.620   5.015  1.00  0.71           H  
ATOM   1441  N   LEU A  89      10.833 -14.768   9.284  1.00  0.71           N  
ATOM   1442  CA  LEU A  89      10.716 -13.965  10.488  1.00  0.71           C  
ATOM   1443  C   LEU A  89       9.462 -14.388  11.187  1.00  0.71           C  
ATOM   1444  O   LEU A  89       9.460 -14.672  12.380  1.00  0.71           O  
ATOM   1445  CB  LEU A  89      10.654 -12.478  10.165  1.00  0.71           C  
ATOM   1446  CG  LEU A  89      10.427 -11.559  11.341  1.00  0.71           C  
ATOM   1447  CD1 LEU A  89      11.539 -11.712  12.353  1.00  0.71           C  
ATOM   1448  CD2 LEU A  89      10.330 -10.146  10.832  1.00  0.71           C  
ATOM   1449  H   LEU A  89      10.602 -14.330   8.401  1.00  0.71           H  
ATOM   1450  HA  LEU A  89      11.569 -14.160  11.134  1.00  0.71           H  
ATOM   1451 1HB  LEU A  89      11.575 -12.194   9.675  1.00  0.71           H  
ATOM   1452 2HB  LEU A  89       9.841 -12.302   9.478  1.00  0.71           H  
ATOM   1453  HG  LEU A  89       9.501 -11.825  11.814  1.00  0.71           H  
ATOM   1454 1HD1 LEU A  89      11.350 -11.049  13.199  1.00  0.71           H  
ATOM   1455 2HD1 LEU A  89      11.571 -12.744  12.703  1.00  0.71           H  
ATOM   1456 3HD1 LEU A  89      12.487 -11.455  11.896  1.00  0.71           H  
ATOM   1457 1HD2 LEU A  89      10.141  -9.467  11.663  1.00  0.71           H  
ATOM   1458 2HD2 LEU A  89      11.250  -9.880  10.351  1.00  0.71           H  
ATOM   1459 3HD2 LEU A  89       9.523 -10.085  10.113  1.00  0.71           H  
ATOM   1460  N   ALA A  90       8.389 -14.429  10.414  1.00  0.72           N  
ATOM   1461  CA  ALA A  90       7.083 -14.806  10.902  1.00  0.72           C  
ATOM   1462  C   ALA A  90       7.115 -16.214  11.469  1.00  0.72           C  
ATOM   1463  O   ALA A  90       6.519 -16.490  12.513  1.00  0.72           O  
ATOM   1464  CB  ALA A  90       6.111 -14.718   9.773  1.00  0.72           C  
ATOM   1465  H   ALA A  90       8.498 -14.187   9.428  1.00  0.72           H  
ATOM   1466  HA  ALA A  90       6.793 -14.124  11.694  1.00  0.72           H  
ATOM   1467 1HB  ALA A  90       5.129 -14.996  10.107  1.00  0.72           H  
ATOM   1468 2HB  ALA A  90       6.093 -13.702   9.379  1.00  0.72           H  
ATOM   1469 3HB  ALA A  90       6.431 -15.393   9.001  1.00  0.72           H  
ATOM   1470  N   VAL A  91       7.870 -17.104  10.824  1.00  0.73           N  
ATOM   1471  CA  VAL A  91       7.984 -18.448  11.352  1.00  0.73           C  
ATOM   1472  C   VAL A  91       8.698 -18.417  12.684  1.00  0.73           C  
ATOM   1473  O   VAL A  91       8.229 -19.013  13.653  1.00  0.73           O  
ATOM   1474  CB  VAL A  91       8.732 -19.379  10.390  1.00  0.73           C  
ATOM   1475  CG1 VAL A  91       8.989 -20.711  11.088  1.00  0.73           C  
ATOM   1476  CG2 VAL A  91       7.902 -19.591   9.129  1.00  0.73           C  
ATOM   1477  H   VAL A  91       8.325 -16.846   9.946  1.00  0.73           H  
ATOM   1478  HA  VAL A  91       6.997 -18.849  11.513  1.00  0.73           H  
ATOM   1479  HB  VAL A  91       9.692 -18.935  10.135  1.00  0.73           H  
ATOM   1480 1HG1 VAL A  91       9.530 -21.375  10.416  1.00  0.73           H  
ATOM   1481 2HG1 VAL A  91       9.582 -20.543  11.988  1.00  0.73           H  
ATOM   1482 3HG1 VAL A  91       8.038 -21.165  11.360  1.00  0.73           H  
ATOM   1483 1HG2 VAL A  91       8.438 -20.249   8.446  1.00  0.73           H  
ATOM   1484 2HG2 VAL A  91       6.952 -20.046   9.395  1.00  0.73           H  
ATOM   1485 3HG2 VAL A  91       7.722 -18.643   8.643  1.00  0.73           H  
ATOM   1486  N   ALA A  92       9.822 -17.707  12.764  1.00  0.75           N  
ATOM   1487  CA  ALA A  92      10.533 -17.655  14.025  1.00  0.75           C  
ATOM   1488  C   ALA A  92       9.662 -17.056  15.126  1.00  0.75           C  
ATOM   1489  O   ALA A  92       9.549 -17.623  16.215  1.00  0.75           O  
ATOM   1490  CB  ALA A  92      11.796 -16.825  13.864  1.00  0.75           C  
ATOM   1491  H   ALA A  92      10.202 -17.219  11.950  1.00  0.75           H  
ATOM   1492  HA  ALA A  92      10.798 -18.671  14.307  1.00  0.75           H  
ATOM   1493 1HB  ALA A  92      12.340 -16.806  14.806  1.00  0.75           H  
ATOM   1494 2HB  ALA A  92      12.420 -17.265  13.086  1.00  0.75           H  
ATOM   1495 3HB  ALA A  92      11.526 -15.808  13.576  1.00  0.75           H  
ATOM   1496  N   LEU A  93       8.940 -15.980  14.806  1.00  0.78           N  
ATOM   1497  CA  LEU A  93       8.086 -15.303  15.770  1.00  0.78           C  
ATOM   1498  C   LEU A  93       6.947 -16.177  16.276  1.00  0.78           C  
ATOM   1499  O   LEU A  93       6.602 -16.129  17.458  1.00  0.78           O  
ATOM   1500  CB  LEU A  93       7.510 -14.042  15.129  1.00  0.78           C  
ATOM   1501  CG  LEU A  93       8.488 -12.885  14.876  1.00  0.78           C  
ATOM   1502  CD1 LEU A  93       7.799 -11.856  14.030  1.00  0.78           C  
ATOM   1503  CD2 LEU A  93       8.909 -12.281  16.198  1.00  0.78           C  
ATOM   1504  H   LEU A  93       9.033 -15.582  13.875  1.00  0.78           H  
ATOM   1505  HA  LEU A  93       8.697 -15.004  16.614  1.00  0.78           H  
ATOM   1506 1HB  LEU A  93       7.099 -14.329  14.168  1.00  0.78           H  
ATOM   1507 2HB  LEU A  93       6.696 -13.672  15.758  1.00  0.78           H  
ATOM   1508  HG  LEU A  93       9.364 -13.248  14.350  1.00  0.78           H  
ATOM   1509 1HD1 LEU A  93       8.475 -11.028  13.837  1.00  0.78           H  
ATOM   1510 2HD1 LEU A  93       7.509 -12.314  13.093  1.00  0.78           H  
ATOM   1511 3HD1 LEU A  93       6.918 -11.497  14.553  1.00  0.78           H  
ATOM   1512 1HD2 LEU A  93       9.599 -11.457  16.020  1.00  0.78           H  
ATOM   1513 2HD2 LEU A  93       8.027 -11.909  16.724  1.00  0.78           H  
ATOM   1514 3HD2 LEU A  93       9.396 -13.042  16.797  1.00  0.78           H  
ATOM   1515  N   ALA A  94       6.348 -16.971  15.394  1.00  0.82           N  
ATOM   1516  CA  ALA A  94       5.214 -17.809  15.770  1.00  0.82           C  
ATOM   1517  C   ALA A  94       5.586 -19.162  16.369  1.00  0.82           C  
ATOM   1518  O   ALA A  94       4.903 -19.662  17.264  1.00  0.82           O  
ATOM   1519  CB  ALA A  94       4.376 -18.064  14.551  1.00  0.82           C  
ATOM   1520  H   ALA A  94       6.651 -16.964  14.417  1.00  0.82           H  
ATOM   1521  HA  ALA A  94       4.626 -17.262  16.507  1.00  0.82           H  
ATOM   1522 1HB  ALA A  94       3.501 -18.650  14.822  1.00  0.82           H  
ATOM   1523 2HB  ALA A  94       4.066 -17.139  14.145  1.00  0.82           H  
ATOM   1524 3HB  ALA A  94       4.968 -18.600  13.820  1.00  0.82           H  
ATOM   1525  N   VAL A  95       6.656 -19.761  15.869  1.00  0.87           N  
ATOM   1526  CA  VAL A  95       7.012 -21.120  16.228  1.00  0.87           C  
ATOM   1527  C   VAL A  95       8.135 -21.260  17.256  1.00  0.87           C  
ATOM   1528  O   VAL A  95       8.050 -22.104  18.158  1.00  0.87           O  
ATOM   1529  CB  VAL A  95       7.417 -21.870  14.946  1.00  0.87           C  
ATOM   1530  CG1 VAL A  95       7.876 -23.271  15.278  1.00  0.87           C  
ATOM   1531  CG2 VAL A  95       6.236 -21.859  13.961  1.00  0.87           C  
ATOM   1532  H   VAL A  95       7.211 -19.293  15.156  1.00  0.87           H  
ATOM   1533  HA  VAL A  95       6.119 -21.598  16.632  1.00  0.87           H  
ATOM   1534  HB  VAL A  95       8.264 -21.364  14.491  1.00  0.87           H  
ATOM   1535 1HG1 VAL A  95       8.179 -23.778  14.363  1.00  0.87           H  
ATOM   1536 2HG1 VAL A  95       8.722 -23.223  15.963  1.00  0.87           H  
ATOM   1537 3HG1 VAL A  95       7.059 -23.820  15.745  1.00  0.87           H  
ATOM   1538 1HG2 VAL A  95       6.521 -22.369  13.044  1.00  0.87           H  
ATOM   1539 2HG2 VAL A  95       5.379 -22.364  14.409  1.00  0.87           H  
ATOM   1540 3HG2 VAL A  95       5.973 -20.827  13.732  1.00  0.87           H  
ATOM   1541  N   VAL A  96       9.212 -20.496  17.079  1.00  0.92           N  
ATOM   1542  CA  VAL A  96      10.419 -20.646  17.877  1.00  0.92           C  
ATOM   1543  C   VAL A  96      10.464 -19.713  19.073  1.00  0.92           C  
ATOM   1544  O   VAL A  96      10.756 -20.125  20.196  1.00  0.92           O  
ATOM   1545  CB  VAL A  96      11.633 -20.355  16.984  1.00  0.92           C  
ATOM   1546  CG1 VAL A  96      12.910 -20.409  17.788  1.00  0.92           C  
ATOM   1547  CG2 VAL A  96      11.639 -21.335  15.819  1.00  0.92           C  
ATOM   1548  H   VAL A  96       9.207 -19.764  16.373  1.00  0.92           H  
ATOM   1549  HA  VAL A  96      10.473 -21.676  18.231  1.00  0.92           H  
ATOM   1550  HB  VAL A  96      11.549 -19.343  16.597  1.00  0.92           H  
ATOM   1551 1HG1 VAL A  96      13.754 -20.175  17.142  1.00  0.92           H  
ATOM   1552 2HG1 VAL A  96      12.860 -19.679  18.596  1.00  0.92           H  
ATOM   1553 3HG1 VAL A  96      13.035 -21.407  18.206  1.00  0.92           H  
ATOM   1554 1HG2 VAL A  96      12.483 -21.117  15.165  1.00  0.92           H  
ATOM   1555 2HG2 VAL A  96      11.724 -22.352  16.199  1.00  0.92           H  
ATOM   1556 3HG2 VAL A  96      10.710 -21.233  15.255  1.00  0.92           H  
ATOM   1557  N   LEU A  97      10.183 -18.451  18.808  1.00  0.95           N  
ATOM   1558  CA  LEU A  97      10.255 -17.389  19.788  1.00  0.95           C  
ATOM   1559  C   LEU A  97       8.924 -17.240  20.519  1.00  0.95           C  
ATOM   1560  O   LEU A  97       8.875 -16.850  21.685  1.00  0.95           O  
ATOM   1561  CB  LEU A  97      10.592 -16.108  19.044  1.00  0.95           C  
ATOM   1562  CG  LEU A  97      11.891 -16.149  18.252  1.00  0.95           C  
ATOM   1563  CD1 LEU A  97      12.030 -14.874  17.445  1.00  0.95           C  
ATOM   1564  CD2 LEU A  97      13.044 -16.322  19.209  1.00  0.95           C  
ATOM   1565  H   LEU A  97       9.939 -18.206  17.857  1.00  0.95           H  
ATOM   1566  HA  LEU A  97      11.037 -17.624  20.511  1.00  0.95           H  
ATOM   1567 1HB  LEU A  97       9.778 -15.863  18.382  1.00  0.95           H  
ATOM   1568 2HB  LEU A  97      10.704 -15.333  19.773  1.00  0.95           H  
ATOM   1569  HG  LEU A  97      11.868 -16.988  17.555  1.00  0.95           H  
ATOM   1570 1HD1 LEU A  97      12.955 -14.909  16.871  1.00  0.95           H  
ATOM   1571 2HD1 LEU A  97      11.187 -14.783  16.762  1.00  0.95           H  
ATOM   1572 3HD1 LEU A  97      12.053 -14.020  18.112  1.00  0.95           H  
ATOM   1573 1HD2 LEU A  97      13.979 -16.360  18.650  1.00  0.95           H  
ATOM   1574 2HD2 LEU A  97      13.071 -15.482  19.908  1.00  0.95           H  
ATOM   1575 3HD2 LEU A  97      12.916 -17.252  19.767  1.00  0.95           H  
ATOM   1576  N   LYS A  98       7.835 -17.563  19.818  1.00  0.98           N  
ATOM   1577  CA  LYS A  98       6.472 -17.454  20.343  1.00  0.98           C  
ATOM   1578  C   LYS A  98       6.170 -16.049  20.885  1.00  0.98           C  
ATOM   1579  O   LYS A  98       5.746 -15.873  22.039  1.00  0.98           O  
ATOM   1580  CB  LYS A  98       6.241 -18.545  21.392  1.00  0.98           C  
ATOM   1581  CG  LYS A  98       6.379 -19.989  20.815  1.00  0.98           C  
ATOM   1582  CD  LYS A  98       6.137 -21.038  21.891  1.00  0.98           C  
ATOM   1583  CE  LYS A  98       6.030 -22.483  21.341  1.00  0.98           C  
ATOM   1584  NZ  LYS A  98       7.295 -22.990  20.691  1.00  0.98           N  
ATOM   1585  H   LYS A  98       7.953 -17.883  18.868  1.00  0.98           H  
ATOM   1586  HA  LYS A  98       5.782 -17.636  19.516  1.00  0.98           H  
ATOM   1587 1HB  LYS A  98       6.946 -18.436  22.214  1.00  0.98           H  
ATOM   1588 2HB  LYS A  98       5.238 -18.446  21.800  1.00  0.98           H  
ATOM   1589 1HG  LYS A  98       5.664 -20.128  19.999  1.00  0.98           H  
ATOM   1590 2HG  LYS A  98       7.386 -20.124  20.408  1.00  0.98           H  
ATOM   1591 1HD  LYS A  98       6.959 -21.003  22.607  1.00  0.98           H  
ATOM   1592 2HD  LYS A  98       5.214 -20.799  22.418  1.00  0.98           H  
ATOM   1593 1HE  LYS A  98       5.794 -23.132  22.181  1.00  0.98           H  
ATOM   1594 2HE  LYS A  98       5.217 -22.536  20.615  1.00  0.98           H  
ATOM   1595 1HZ  LYS A  98       7.151 -23.937  20.391  1.00  0.98           H  
ATOM   1596 2HZ  LYS A  98       7.552 -22.436  19.852  1.00  0.98           H  
ATOM   1597 3HZ  LYS A  98       8.055 -22.962  21.350  1.00  0.98           H  
ATOM   1598  N   ILE A  99       6.434 -15.054  20.037  1.00  0.98           N  
ATOM   1599  CA  ILE A  99       6.258 -13.638  20.339  1.00  0.98           C  
ATOM   1600  C   ILE A  99       4.966 -13.032  19.746  1.00  0.98           C  
ATOM   1601  O   ILE A  99       4.741 -13.134  18.540  1.00  0.98           O  
ATOM   1602  CB  ILE A  99       7.469 -12.832  19.854  1.00  0.98           C  
ATOM   1603  CG1 ILE A  99       8.700 -13.259  20.607  1.00  0.98           C  
ATOM   1604  CG2 ILE A  99       7.243 -11.371  20.015  1.00  0.98           C  
ATOM   1605  CD1 ILE A  99       9.978 -12.665  20.072  1.00  0.98           C  
ATOM   1606  H   ILE A  99       6.749 -15.322  19.106  1.00  0.98           H  
ATOM   1607  HA  ILE A  99       6.281 -13.547  21.411  1.00  0.98           H  
ATOM   1608  HB  ILE A  99       7.639 -13.058  18.806  1.00  0.98           H  
ATOM   1609 1HG1 ILE A  99       8.589 -12.958  21.637  1.00  0.98           H  
ATOM   1610 2HG1 ILE A  99       8.770 -14.335  20.578  1.00  0.98           H  
ATOM   1611 1HG2 ILE A  99       8.112 -10.834  19.650  1.00  0.98           H  
ATOM   1612 2HG2 ILE A  99       6.368 -11.084  19.439  1.00  0.98           H  
ATOM   1613 3HG2 ILE A  99       7.083 -11.134  21.063  1.00  0.98           H  
ATOM   1614 1HD1 ILE A  99      10.823 -13.012  20.671  1.00  0.98           H  
ATOM   1615 2HD1 ILE A  99      10.112 -12.970  19.044  1.00  0.98           H  
ATOM   1616 3HD1 ILE A  99       9.921 -11.576  20.122  1.00  0.98           H  
ATOM   1617  N   PRO A 100       4.083 -12.425  20.571  1.00  0.96           N  
ATOM   1618  CA  PRO A 100       2.844 -11.773  20.172  1.00  0.96           C  
ATOM   1619  C   PRO A 100       3.081 -10.663  19.172  1.00  0.96           C  
ATOM   1620  O   PRO A 100       4.074  -9.942  19.247  1.00  0.96           O  
ATOM   1621  CB  PRO A 100       2.320 -11.189  21.487  1.00  0.96           C  
ATOM   1622  CG  PRO A 100       2.913 -12.056  22.556  1.00  0.96           C  
ATOM   1623  CD  PRO A 100       4.274 -12.456  22.039  1.00  0.96           C  
ATOM   1624  HA  PRO A 100       2.153 -12.528  19.763  1.00  0.96           H  
ATOM   1625 1HB  PRO A 100       2.626 -10.137  21.576  1.00  0.96           H  
ATOM   1626 2HB  PRO A 100       1.220 -11.202  21.493  1.00  0.96           H  
ATOM   1627 1HG  PRO A 100       2.965 -11.503  23.508  1.00  0.96           H  
ATOM   1628 2HG  PRO A 100       2.263 -12.925  22.734  1.00  0.96           H  
ATOM   1629 1HD  PRO A 100       5.051 -11.747  22.362  1.00  0.96           H  
ATOM   1630 2HD  PRO A 100       4.440 -13.482  22.396  1.00  0.96           H  
ATOM   1631  N   LEU A 101       2.108 -10.436  18.300  1.00  0.94           N  
ATOM   1632  CA  LEU A 101       2.209  -9.375  17.301  1.00  0.94           C  
ATOM   1633  C   LEU A 101       2.340  -7.994  17.947  1.00  0.94           C  
ATOM   1634  O   LEU A 101       2.965  -7.095  17.386  1.00  0.94           O  
ATOM   1635  CB  LEU A 101       0.979  -9.401  16.393  1.00  0.94           C  
ATOM   1636  CG  LEU A 101       0.855 -10.617  15.490  1.00  0.94           C  
ATOM   1637  CD1 LEU A 101      -0.477 -10.590  14.782  1.00  0.94           C  
ATOM   1638  CD2 LEU A 101       1.965 -10.606  14.503  1.00  0.94           C  
ATOM   1639  H   LEU A 101       1.299 -11.041  18.293  1.00  0.94           H  
ATOM   1640  HA  LEU A 101       3.098  -9.558  16.696  1.00  0.94           H  
ATOM   1641 1HB  LEU A 101       0.086  -9.353  17.015  1.00  0.94           H  
ATOM   1642 2HB  LEU A 101       0.999  -8.515  15.756  1.00  0.94           H  
ATOM   1643  HG  LEU A 101       0.907 -11.529  16.086  1.00  0.94           H  
ATOM   1644 1HD1 LEU A 101      -0.560 -11.465  14.133  1.00  0.94           H  
ATOM   1645 2HD1 LEU A 101      -1.281 -10.605  15.517  1.00  0.94           H  
ATOM   1646 3HD1 LEU A 101      -0.549  -9.685  14.186  1.00  0.94           H  
ATOM   1647 1HD2 LEU A 101       1.843 -11.467  13.883  1.00  0.94           H  
ATOM   1648 2HD2 LEU A 101       1.920  -9.703  13.895  1.00  0.94           H  
ATOM   1649 3HD2 LEU A 101       2.923 -10.649  15.022  1.00  0.94           H  
ATOM   1650  N   ALA A 102       1.816  -7.846  19.168  1.00  0.90           N  
ATOM   1651  CA  ALA A 102       1.893  -6.576  19.887  1.00  0.90           C  
ATOM   1652  C   ALA A 102       3.351  -6.147  20.033  1.00  0.90           C  
ATOM   1653  O   ALA A 102       3.654  -4.956  20.041  1.00  0.90           O  
ATOM   1654  CB  ALA A 102       1.242  -6.689  21.246  1.00  0.90           C  
ATOM   1655  H   ALA A 102       1.339  -8.627  19.592  1.00  0.90           H  
ATOM   1656  HA  ALA A 102       1.371  -5.817  19.299  1.00  0.90           H  
ATOM   1657 1HB  ALA A 102       1.301  -5.725  21.756  1.00  0.90           H  
ATOM   1658 2HB  ALA A 102       0.199  -6.977  21.128  1.00  0.90           H  
ATOM   1659 3HB  ALA A 102       1.764  -7.442  21.835  1.00  0.90           H  
ATOM   1660  N   PHE A 103       4.262  -7.115  20.149  1.00  0.87           N  
ATOM   1661  CA  PHE A 103       5.677  -6.809  20.233  1.00  0.87           C  
ATOM   1662  C   PHE A 103       6.119  -5.989  19.057  1.00  0.87           C  
ATOM   1663  O   PHE A 103       6.909  -5.060  19.202  1.00  0.87           O  
ATOM   1664  CB  PHE A 103       6.534  -8.050  20.282  1.00  0.87           C  
ATOM   1665  CG  PHE A 103       8.006  -7.736  20.058  1.00  0.87           C  
ATOM   1666  CD1 PHE A 103       8.783  -7.154  21.023  1.00  0.87           C  
ATOM   1667  CD2 PHE A 103       8.597  -8.048  18.835  1.00  0.87           C  
ATOM   1668  CE1 PHE A 103      10.124  -6.877  20.792  1.00  0.87           C  
ATOM   1669  CE2 PHE A 103       9.927  -7.777  18.594  1.00  0.87           C  
ATOM   1670  CZ  PHE A 103      10.696  -7.186  19.576  1.00  0.87           C  
ATOM   1671  H   PHE A 103       3.985  -8.093  20.099  1.00  0.87           H  
ATOM   1672  HA  PHE A 103       5.850  -6.229  21.142  1.00  0.87           H  
ATOM   1673 1HB  PHE A 103       6.418  -8.553  21.239  1.00  0.87           H  
ATOM   1674 2HB  PHE A 103       6.214  -8.726  19.501  1.00  0.87           H  
ATOM   1675  HD1 PHE A 103       8.327  -6.903  21.965  1.00  0.87           H  
ATOM   1676  HD2 PHE A 103       7.986  -8.516  18.060  1.00  0.87           H  
ATOM   1677  HE1 PHE A 103      10.725  -6.413  21.572  1.00  0.87           H  
ATOM   1678  HE2 PHE A 103      10.369  -8.028  17.631  1.00  0.87           H  
ATOM   1679  HZ  PHE A 103      11.748  -6.967  19.391  1.00  0.87           H  
ATOM   1680  N   LEU A 104       5.702  -6.403  17.870  1.00  0.84           N  
ATOM   1681  CA  LEU A 104       6.139  -5.762  16.660  1.00  0.84           C  
ATOM   1682  C   LEU A 104       5.625  -4.329  16.653  1.00  0.84           C  
ATOM   1683  O   LEU A 104       6.327  -3.400  16.247  1.00  0.84           O  
ATOM   1684  CB  LEU A 104       5.573  -6.526  15.489  1.00  0.84           C  
ATOM   1685  CG  LEU A 104       6.061  -7.924  15.324  1.00  0.84           C  
ATOM   1686  CD1 LEU A 104       5.225  -8.574  14.261  1.00  0.84           C  
ATOM   1687  CD2 LEU A 104       7.548  -7.915  14.963  1.00  0.84           C  
ATOM   1688  H   LEU A 104       5.000  -7.134  17.811  1.00  0.84           H  
ATOM   1689  HA  LEU A 104       7.226  -5.766  16.625  1.00  0.84           H  
ATOM   1690 1HB  LEU A 104       4.487  -6.522  15.529  1.00  0.84           H  
ATOM   1691 2HB  LEU A 104       5.886  -6.009  14.622  1.00  0.84           H  
ATOM   1692  HG  LEU A 104       5.913  -8.477  16.258  1.00  0.84           H  
ATOM   1693 1HD1 LEU A 104       5.538  -9.593  14.147  1.00  0.84           H  
ATOM   1694 2HD1 LEU A 104       4.182  -8.547  14.567  1.00  0.84           H  
ATOM   1695 3HD1 LEU A 104       5.339  -8.040  13.323  1.00  0.84           H  
ATOM   1696 1HD2 LEU A 104       7.900  -8.934  14.842  1.00  0.84           H  
ATOM   1697 2HD2 LEU A 104       7.692  -7.368  14.032  1.00  0.84           H  
ATOM   1698 3HD2 LEU A 104       8.113  -7.430  15.760  1.00  0.84           H  
ATOM   1699  N   ASP A 105       4.395  -4.123  17.145  1.00  0.81           N  
ATOM   1700  CA  ASP A 105       3.895  -2.751  17.211  1.00  0.81           C  
ATOM   1701  C   ASP A 105       4.767  -1.922  18.164  1.00  0.81           C  
ATOM   1702  O   ASP A 105       5.156  -0.797  17.835  1.00  0.81           O  
ATOM   1703  CB  ASP A 105       2.432  -2.692  17.690  1.00  0.81           C  
ATOM   1704  CG  ASP A 105       1.354  -3.145  16.664  1.00  0.81           C  
ATOM   1705  OD1 ASP A 105       1.639  -3.257  15.498  1.00  0.81           O  
ATOM   1706  OD2 ASP A 105       0.242  -3.362  17.087  1.00  0.81           O  
ATOM   1707  H   ASP A 105       3.839  -4.923  17.458  1.00  0.81           H  
ATOM   1708  HA  ASP A 105       3.956  -2.306  16.220  1.00  0.81           H  
ATOM   1709 1HB  ASP A 105       2.333  -3.312  18.581  1.00  0.81           H  
ATOM   1710 2HB  ASP A 105       2.205  -1.669  17.995  1.00  0.81           H  
ATOM   1711  N   ASP A 106       5.136  -2.512  19.320  1.00  0.79           N  
ATOM   1712  CA  ASP A 106       5.974  -1.809  20.297  1.00  0.79           C  
ATOM   1713  C   ASP A 106       7.346  -1.508  19.704  1.00  0.79           C  
ATOM   1714  O   ASP A 106       7.887  -0.412  19.888  1.00  0.79           O  
ATOM   1715  CB  ASP A 106       6.160  -2.639  21.583  1.00  0.79           C  
ATOM   1716  CG  ASP A 106       4.915  -2.755  22.493  1.00  0.79           C  
ATOM   1717  OD1 ASP A 106       3.972  -2.014  22.326  1.00  0.79           O  
ATOM   1718  OD2 ASP A 106       4.947  -3.590  23.366  1.00  0.79           O  
ATOM   1719  H   ASP A 106       4.789  -3.450  19.532  1.00  0.79           H  
ATOM   1720  HA  ASP A 106       5.493  -0.864  20.552  1.00  0.79           H  
ATOM   1721 1HB  ASP A 106       6.478  -3.644  21.311  1.00  0.79           H  
ATOM   1722 2HB  ASP A 106       6.960  -2.202  22.169  1.00  0.79           H  
ATOM   1723  N   LEU A 107       7.879  -2.464  18.941  1.00  0.77           N  
ATOM   1724  CA  LEU A 107       9.171  -2.339  18.283  1.00  0.77           C  
ATOM   1725  C   LEU A 107       9.160  -1.147  17.372  1.00  0.77           C  
ATOM   1726  O   LEU A 107      10.037  -0.292  17.454  1.00  0.77           O  
ATOM   1727  CB  LEU A 107       9.479  -3.623  17.509  1.00  0.77           C  
ATOM   1728  CG  LEU A 107      10.715  -3.664  16.625  1.00  0.77           C  
ATOM   1729  CD1 LEU A 107      11.967  -3.500  17.447  1.00  0.77           C  
ATOM   1730  CD2 LEU A 107      10.703  -4.976  15.863  1.00  0.77           C  
ATOM   1731  H   LEU A 107       7.375  -3.343  18.844  1.00  0.77           H  
ATOM   1732  HA  LEU A 107       9.928  -2.177  19.022  1.00  0.77           H  
ATOM   1733 1HB  LEU A 107       9.554  -4.440  18.230  1.00  0.77           H  
ATOM   1734 2HB  LEU A 107       8.644  -3.834  16.870  1.00  0.77           H  
ATOM   1735  HG  LEU A 107      10.671  -2.845  15.918  1.00  0.77           H  
ATOM   1736 1HD1 LEU A 107      12.837  -3.519  16.795  1.00  0.77           H  
ATOM   1737 2HD1 LEU A 107      11.921  -2.545  17.956  1.00  0.77           H  
ATOM   1738 3HD1 LEU A 107      12.036  -4.310  18.172  1.00  0.77           H  
ATOM   1739 1HD2 LEU A 107      11.556  -5.022  15.201  1.00  0.77           H  
ATOM   1740 2HD2 LEU A 107      10.742  -5.802  16.564  1.00  0.77           H  
ATOM   1741 3HD2 LEU A 107       9.784  -5.042  15.275  1.00  0.77           H  
ATOM   1742  N   VAL A 108       8.148  -1.050  16.534  1.00  0.75           N  
ATOM   1743  CA  VAL A 108       8.059   0.074  15.632  1.00  0.75           C  
ATOM   1744  C   VAL A 108       7.927   1.404  16.350  1.00  0.75           C  
ATOM   1745  O   VAL A 108       8.601   2.374  15.988  1.00  0.75           O  
ATOM   1746  CB  VAL A 108       6.927  -0.142  14.655  1.00  0.75           C  
ATOM   1747  CG1 VAL A 108       6.671   1.136  13.861  1.00  0.75           C  
ATOM   1748  CG2 VAL A 108       7.360  -1.285  13.730  1.00  0.75           C  
ATOM   1749  H   VAL A 108       7.437  -1.784  16.509  1.00  0.75           H  
ATOM   1750  HA  VAL A 108       8.977   0.101  15.050  1.00  0.75           H  
ATOM   1751  HB  VAL A 108       6.009  -0.410  15.191  1.00  0.75           H  
ATOM   1752 1HG1 VAL A 108       5.864   0.969  13.150  1.00  0.75           H  
ATOM   1753 2HG1 VAL A 108       6.386   1.936  14.548  1.00  0.75           H  
ATOM   1754 3HG1 VAL A 108       7.573   1.425  13.334  1.00  0.75           H  
ATOM   1755 1HG2 VAL A 108       6.584  -1.483  13.004  1.00  0.75           H  
ATOM   1756 2HG2 VAL A 108       8.279  -1.008  13.214  1.00  0.75           H  
ATOM   1757 3HG2 VAL A 108       7.538  -2.182  14.324  1.00  0.75           H  
ATOM   1758  N   GLU A 109       7.092   1.486  17.388  1.00  0.74           N  
ATOM   1759  CA  GLU A 109       7.007   2.771  18.071  1.00  0.74           C  
ATOM   1760  C   GLU A 109       8.367   3.150  18.656  1.00  0.74           C  
ATOM   1761  O   GLU A 109       8.763   4.320  18.613  1.00  0.74           O  
ATOM   1762  CB  GLU A 109       5.942   2.774  19.179  1.00  0.74           C  
ATOM   1763  CG  GLU A 109       4.487   2.745  18.670  1.00  0.74           C  
ATOM   1764  CD  GLU A 109       3.445   2.871  19.783  1.00  0.74           C  
ATOM   1765  OE1 GLU A 109       3.820   2.917  20.932  1.00  0.74           O  
ATOM   1766  OE2 GLU A 109       2.276   2.932  19.470  1.00  0.74           O  
ATOM   1767  H   GLU A 109       6.529   0.682  17.679  1.00  0.74           H  
ATOM   1768  HA  GLU A 109       6.733   3.529  17.337  1.00  0.74           H  
ATOM   1769 1HB  GLU A 109       6.088   1.896  19.814  1.00  0.74           H  
ATOM   1770 2HB  GLU A 109       6.069   3.656  19.803  1.00  0.74           H  
ATOM   1771 1HG  GLU A 109       4.346   3.559  17.961  1.00  0.74           H  
ATOM   1772 2HG  GLU A 109       4.329   1.806  18.137  1.00  0.74           H  
ATOM   1773  N   CYS A 110       9.094   2.156  19.171  1.00  0.74           N  
ATOM   1774  CA  CYS A 110      10.408   2.389  19.737  1.00  0.74           C  
ATOM   1775  C   CYS A 110      11.421   2.807  18.680  1.00  0.74           C  
ATOM   1776  O   CYS A 110      12.221   3.713  18.913  1.00  0.74           O  
ATOM   1777  CB  CYS A 110      10.925   1.175  20.457  1.00  0.74           C  
ATOM   1778  SG  CYS A 110      12.409   1.532  21.263  1.00  0.74           S  
ATOM   1779  H   CYS A 110       8.707   1.212  19.198  1.00  0.74           H  
ATOM   1780  HA  CYS A 110      10.321   3.191  20.467  1.00  0.74           H  
ATOM   1781 1HB  CYS A 110      10.198   0.850  21.193  1.00  0.74           H  
ATOM   1782 2HB  CYS A 110      11.087   0.357  19.755  1.00  0.74           H  
ATOM   1783  HG  CYS A 110      12.766   0.261  21.554  1.00  0.74           H  
ATOM   1784  N   ILE A 111      11.393   2.167  17.511  1.00  0.74           N  
ATOM   1785  CA  ILE A 111      12.328   2.512  16.450  1.00  0.74           C  
ATOM   1786  C   ILE A 111      12.138   3.956  16.066  1.00  0.74           C  
ATOM   1787  O   ILE A 111      13.112   4.696  15.904  1.00  0.74           O  
ATOM   1788  CB  ILE A 111      12.148   1.630  15.208  1.00  0.74           C  
ATOM   1789  CG1 ILE A 111      12.576   0.216  15.530  1.00  0.74           C  
ATOM   1790  CG2 ILE A 111      12.989   2.188  14.053  1.00  0.74           C  
ATOM   1791  CD1 ILE A 111      12.171  -0.776  14.515  1.00  0.74           C  
ATOM   1792  H   ILE A 111      10.724   1.412  17.371  1.00  0.74           H  
ATOM   1793  HA  ILE A 111      13.338   2.390  16.815  1.00  0.74           H  
ATOM   1794  HB  ILE A 111      11.093   1.608  14.926  1.00  0.74           H  
ATOM   1795 1HG1 ILE A 111      13.644   0.199  15.608  1.00  0.74           H  
ATOM   1796 2HG1 ILE A 111      12.169  -0.068  16.481  1.00  0.74           H  
ATOM   1797 1HG2 ILE A 111      12.859   1.559  13.173  1.00  0.74           H  
ATOM   1798 2HG2 ILE A 111      12.667   3.204  13.826  1.00  0.74           H  
ATOM   1799 3HG2 ILE A 111      14.042   2.198  14.340  1.00  0.74           H  
ATOM   1800 1HD1 ILE A 111      12.532  -1.755  14.818  1.00  0.74           H  
ATOM   1801 2HD1 ILE A 111      11.087  -0.796  14.432  1.00  0.74           H  
ATOM   1802 3HD1 ILE A 111      12.606  -0.506  13.556  1.00  0.74           H  
ATOM   1803  N   VAL A 112      10.883   4.372  15.937  1.00  0.75           N  
ATOM   1804  CA  VAL A 112      10.608   5.754  15.620  1.00  0.75           C  
ATOM   1805  C   VAL A 112      11.091   6.666  16.733  1.00  0.75           C  
ATOM   1806  O   VAL A 112      11.708   7.694  16.456  1.00  0.75           O  
ATOM   1807  CB  VAL A 112       9.115   5.983  15.385  1.00  0.75           C  
ATOM   1808  CG1 VAL A 112       8.839   7.465  15.254  1.00  0.75           C  
ATOM   1809  CG2 VAL A 112       8.724   5.284  14.144  1.00  0.75           C  
ATOM   1810  H   VAL A 112      10.111   3.713  16.065  1.00  0.75           H  
ATOM   1811  HA  VAL A 112      11.139   6.008  14.703  1.00  0.75           H  
ATOM   1812  HB  VAL A 112       8.545   5.593  16.232  1.00  0.75           H  
ATOM   1813 1HG1 VAL A 112       7.772   7.620  15.077  1.00  0.75           H  
ATOM   1814 2HG1 VAL A 112       9.136   7.978  16.170  1.00  0.75           H  
ATOM   1815 3HG1 VAL A 112       9.410   7.856  14.416  1.00  0.75           H  
ATOM   1816 1HG2 VAL A 112       7.664   5.436  13.956  1.00  0.75           H  
ATOM   1817 2HG2 VAL A 112       9.304   5.705  13.342  1.00  0.75           H  
ATOM   1818 3HG2 VAL A 112       8.929   4.217  14.238  1.00  0.75           H  
ATOM   1819  N   ALA A 113      10.836   6.308  17.997  1.00  0.76           N  
ATOM   1820  CA  ALA A 113      11.291   7.153  19.093  1.00  0.76           C  
ATOM   1821  C   ALA A 113      12.804   7.331  19.075  1.00  0.76           C  
ATOM   1822  O   ALA A 113      13.303   8.454  19.181  1.00  0.76           O  
ATOM   1823  CB  ALA A 113      10.887   6.535  20.423  1.00  0.76           C  
ATOM   1824  H   ALA A 113      10.302   5.462  18.198  1.00  0.76           H  
ATOM   1825  HA  ALA A 113      10.826   8.131  18.982  1.00  0.76           H  
ATOM   1826 1HB  ALA A 113      11.211   7.181  21.237  1.00  0.76           H  
ATOM   1827 2HB  ALA A 113       9.804   6.417  20.453  1.00  0.76           H  
ATOM   1828 3HB  ALA A 113      11.358   5.560  20.525  1.00  0.76           H  
ATOM   1829  N   VAL A 114      13.542   6.246  18.848  1.00  0.78           N  
ATOM   1830  CA  VAL A 114      14.993   6.344  18.829  1.00  0.78           C  
ATOM   1831  C   VAL A 114      15.458   7.156  17.655  1.00  0.78           C  
ATOM   1832  O   VAL A 114      16.272   8.070  17.796  1.00  0.78           O  
ATOM   1833  CB  VAL A 114      15.640   4.950  18.749  1.00  0.78           C  
ATOM   1834  CG1 VAL A 114      17.170   5.058  18.526  1.00  0.78           C  
ATOM   1835  CG2 VAL A 114      15.383   4.219  20.027  1.00  0.78           C  
ATOM   1836  H   VAL A 114      13.088   5.338  18.738  1.00  0.78           H  
ATOM   1837  HA  VAL A 114      15.318   6.835  19.748  1.00  0.78           H  
ATOM   1838  HB  VAL A 114      15.206   4.397  17.909  1.00  0.78           H  
ATOM   1839 1HG1 VAL A 114      17.603   4.054  18.473  1.00  0.78           H  
ATOM   1840 2HG1 VAL A 114      17.366   5.586  17.592  1.00  0.78           H  
ATOM   1841 3HG1 VAL A 114      17.620   5.604  19.354  1.00  0.78           H  
ATOM   1842 1HG2 VAL A 114      15.832   3.245  19.980  1.00  0.78           H  
ATOM   1843 2HG2 VAL A 114      15.827   4.781  20.845  1.00  0.78           H  
ATOM   1844 3HG2 VAL A 114      14.313   4.122  20.186  1.00  0.78           H  
ATOM   1845  N   ALA A 115      14.923   6.843  16.487  1.00  0.79           N  
ATOM   1846  CA  ALA A 115      15.313   7.535  15.291  1.00  0.79           C  
ATOM   1847  C   ALA A 115      15.003   9.024  15.383  1.00  0.79           C  
ATOM   1848  O   ALA A 115      15.789   9.853  14.924  1.00  0.79           O  
ATOM   1849  CB  ALA A 115      14.618   6.901  14.119  1.00  0.79           C  
ATOM   1850  H   ALA A 115      14.236   6.093  16.417  1.00  0.79           H  
ATOM   1851  HA  ALA A 115      16.387   7.415  15.178  1.00  0.79           H  
ATOM   1852 1HB  ALA A 115      14.961   7.354  13.235  1.00  0.79           H  
ATOM   1853 2HB  ALA A 115      14.868   5.842  14.096  1.00  0.79           H  
ATOM   1854 3HB  ALA A 115      13.537   7.014  14.224  1.00  0.79           H  
ATOM   1855  N   THR A 116      13.873   9.375  16.007  1.00  0.80           N  
ATOM   1856  CA  THR A 116      13.477  10.767  16.139  1.00  0.80           C  
ATOM   1857  C   THR A 116      14.467  11.505  17.017  1.00  0.80           C  
ATOM   1858  O   THR A 116      14.889  12.607  16.683  1.00  0.80           O  
ATOM   1859  CB  THR A 116      12.073  10.906  16.756  1.00  0.80           C  
ATOM   1860  OG1 THR A 116      11.123  10.229  15.934  1.00  0.80           O  
ATOM   1861  CG2 THR A 116      11.700  12.370  16.820  1.00  0.80           C  
ATOM   1862  H   THR A 116      13.247   8.659  16.365  1.00  0.80           H  
ATOM   1863  HA  THR A 116      13.479  11.232  15.159  1.00  0.80           H  
ATOM   1864  HB  THR A 116      12.064  10.466  17.756  1.00  0.80           H  
ATOM   1865  HG1 THR A 116      11.391   9.285  15.888  1.00  0.80           H  
ATOM   1866 1HG2 THR A 116      10.705  12.472  17.248  1.00  0.80           H  
ATOM   1867 2HG2 THR A 116      12.423  12.899  17.444  1.00  0.80           H  
ATOM   1868 3HG2 THR A 116      11.710  12.791  15.814  1.00  0.80           H  
ATOM   1869  N   GLU A 117      14.835  10.893  18.150  1.00  0.81           N  
ATOM   1870  CA  GLU A 117      15.791  11.492  19.074  1.00  0.81           C  
ATOM   1871  C   GLU A 117      17.182  11.638  18.453  1.00  0.81           C  
ATOM   1872  O   GLU A 117      17.876  12.628  18.691  1.00  0.81           O  
ATOM   1873  CB  GLU A 117      15.887  10.662  20.364  1.00  0.81           C  
ATOM   1874  CG  GLU A 117      14.647  10.721  21.269  1.00  0.81           C  
ATOM   1875  CD  GLU A 117      14.752   9.818  22.492  1.00  0.81           C  
ATOM   1876  OE1 GLU A 117      15.708   9.082  22.595  1.00  0.81           O  
ATOM   1877  OE2 GLU A 117      13.870   9.870  23.320  1.00  0.81           O  
ATOM   1878  H   GLU A 117      14.430   9.983  18.380  1.00  0.81           H  
ATOM   1879  HA  GLU A 117      15.433  12.488  19.331  1.00  0.81           H  
ATOM   1880 1HB  GLU A 117      16.050   9.613  20.100  1.00  0.81           H  
ATOM   1881 2HB  GLU A 117      16.749  10.989  20.944  1.00  0.81           H  
ATOM   1882 1HG  GLU A 117      14.509  11.747  21.604  1.00  0.81           H  
ATOM   1883 2HG  GLU A 117      13.772  10.441  20.688  1.00  0.81           H  
ATOM   1884  N   ARG A 118      17.585  10.655  17.642  1.00  0.82           N  
ATOM   1885  CA  ARG A 118      18.907  10.671  17.028  1.00  0.82           C  
ATOM   1886  C   ARG A 118      18.991  11.573  15.797  1.00  0.82           C  
ATOM   1887  O   ARG A 118      20.024  12.208  15.567  1.00  0.82           O  
ATOM   1888  CB  ARG A 118      19.313   9.259  16.645  1.00  0.82           C  
ATOM   1889  CG  ARG A 118      19.522   8.309  17.814  1.00  0.82           C  
ATOM   1890  CD  ARG A 118      20.698   8.693  18.627  1.00  0.82           C  
ATOM   1891  NE  ARG A 118      20.990   7.716  19.670  1.00  0.82           N  
ATOM   1892  CZ  ARG A 118      21.945   7.865  20.611  1.00  0.82           C  
ATOM   1893  NH1 ARG A 118      22.691   8.949  20.626  1.00  0.82           N  
ATOM   1894  NH2 ARG A 118      22.135   6.926  21.519  1.00  0.82           N  
ATOM   1895  H   ARG A 118      16.978   9.849  17.499  1.00  0.82           H  
ATOM   1896  HA  ARG A 118      19.616  11.038  17.768  1.00  0.82           H  
ATOM   1897 1HB  ARG A 118      18.533   8.826  16.015  1.00  0.82           H  
ATOM   1898 2HB  ARG A 118      20.230   9.285  16.056  1.00  0.82           H  
ATOM   1899 1HG  ARG A 118      18.652   8.355  18.466  1.00  0.82           H  
ATOM   1900 2HG  ARG A 118      19.638   7.294  17.449  1.00  0.82           H  
ATOM   1901 1HD  ARG A 118      21.571   8.786  17.985  1.00  0.82           H  
ATOM   1902 2HD  ARG A 118      20.498   9.651  19.105  1.00  0.82           H  
ATOM   1903  HE  ARG A 118      20.435   6.870  19.691  1.00  0.82           H  
ATOM   1904 1HH1 ARG A 118      22.548   9.671  19.934  1.00  0.82           H  
ATOM   1905 2HH1 ARG A 118      23.406   9.059  21.331  1.00  0.82           H  
ATOM   1906 1HH2 ARG A 118      21.564   6.093  21.512  1.00  0.82           H  
ATOM   1907 2HH2 ARG A 118      22.851   7.043  22.222  1.00  0.82           H  
ATOM   1908  N   HIS A 119      17.906  11.664  15.024  1.00  0.84           N  
ATOM   1909  CA  HIS A 119      17.895  12.471  13.812  1.00  0.84           C  
ATOM   1910  C   HIS A 119      16.639  13.364  13.675  1.00  0.84           C  
ATOM   1911  O   HIS A 119      15.922  13.240  12.674  1.00  0.84           O  
ATOM   1912  CB  HIS A 119      17.926  11.527  12.606  1.00  0.84           C  
ATOM   1913  CG  HIS A 119      19.079  10.569  12.588  1.00  0.84           C  
ATOM   1914  ND1 HIS A 119      20.363  10.939  12.256  1.00  0.84           N  
ATOM   1915  CD2 HIS A 119      19.131   9.253  12.888  1.00  0.84           C  
ATOM   1916  CE1 HIS A 119      21.157   9.885  12.351  1.00  0.84           C  
ATOM   1917  NE2 HIS A 119      20.433   8.854  12.734  1.00  0.84           N  
ATOM   1918  H   HIS A 119      17.075  11.122  15.250  1.00  0.84           H  
ATOM   1919  HA  HIS A 119      18.775  13.111  13.788  1.00  0.84           H  
ATOM   1920 1HB  HIS A 119      17.006  10.944  12.590  1.00  0.84           H  
ATOM   1921 2HB  HIS A 119      17.954  12.112  11.688  1.00  0.84           H  
ATOM   1922  HD2 HIS A 119      18.291   8.637  13.203  1.00  0.84           H  
ATOM   1923  HE1 HIS A 119      22.227   9.870  12.151  1.00  0.84           H  
ATOM   1924  HE2 HIS A 119      20.780   7.920  12.896  1.00  0.84           H  
ATOM   1925  N   PRO A 120      16.396  14.347  14.577  1.00  0.86           N  
ATOM   1926  CA  PRO A 120      15.218  15.210  14.593  1.00  0.86           C  
ATOM   1927  C   PRO A 120      15.018  15.977  13.292  1.00  0.86           C  
ATOM   1928  O   PRO A 120      13.903  16.364  12.952  1.00  0.86           O  
ATOM   1929  CB  PRO A 120      15.546  16.210  15.710  1.00  0.86           C  
ATOM   1930  CG  PRO A 120      16.522  15.504  16.598  1.00  0.86           C  
ATOM   1931  CD  PRO A 120      17.360  14.662  15.668  1.00  0.86           C  
ATOM   1932  HA  PRO A 120      14.330  14.604  14.843  1.00  0.86           H  
ATOM   1933 1HB  PRO A 120      15.963  17.132  15.266  1.00  0.86           H  
ATOM   1934 2HB  PRO A 120      14.626  16.496  16.234  1.00  0.86           H  
ATOM   1935 1HG  PRO A 120      17.120  16.229  17.165  1.00  0.86           H  
ATOM   1936 2HG  PRO A 120      15.987  14.885  17.338  1.00  0.86           H  
ATOM   1937 1HD  PRO A 120      18.233  15.208  15.290  1.00  0.86           H  
ATOM   1938 2HD  PRO A 120      17.628  13.813  16.255  1.00  0.86           H  
ATOM   1939  N   ASP A 121      16.109  16.178  12.551  1.00  0.88           N  
ATOM   1940  CA  ASP A 121      16.087  16.920  11.300  1.00  0.88           C  
ATOM   1941  C   ASP A 121      15.462  16.127  10.156  1.00  0.88           C  
ATOM   1942  O   ASP A 121      15.020  16.705   9.162  1.00  0.88           O  
ATOM   1943  CB  ASP A 121      17.507  17.328  10.927  1.00  0.88           C  
ATOM   1944  CG  ASP A 121      18.087  18.354  11.893  1.00  0.88           C  
ATOM   1945  OD1 ASP A 121      17.338  18.927  12.651  1.00  0.88           O  
ATOM   1946  OD2 ASP A 121      19.276  18.542  11.876  1.00  0.88           O  
ATOM   1947  H   ASP A 121      16.995  15.826  12.876  1.00  0.88           H  
ATOM   1948  HA  ASP A 121      15.494  17.822  11.449  1.00  0.88           H  
ATOM   1949 1HB  ASP A 121      18.148  16.446  10.917  1.00  0.88           H  
ATOM   1950 2HB  ASP A 121      17.511  17.748   9.921  1.00  0.88           H  
ATOM   1951  N   ALA A 122      15.474  14.797  10.271  1.00  0.89           N  
ATOM   1952  CA  ALA A 122      14.895  13.941   9.246  1.00  0.89           C  
ATOM   1953  C   ALA A 122      13.431  13.709   9.554  1.00  0.89           C  
ATOM   1954  O   ALA A 122      12.578  13.656   8.669  1.00  0.89           O  
ATOM   1955  CB  ALA A 122      15.623  12.613   9.175  1.00  0.89           C  
ATOM   1956  H   ALA A 122      15.837  14.367  11.117  1.00  0.89           H  
ATOM   1957  HA  ALA A 122      14.972  14.449   8.286  1.00  0.89           H  
ATOM   1958 1HB  ALA A 122      15.181  11.994   8.398  1.00  0.89           H  
ATOM   1959 2HB  ALA A 122      16.661  12.803   8.948  1.00  0.89           H  
ATOM   1960 3HB  ALA A 122      15.543  12.102  10.137  1.00  0.89           H  
ATOM   1961  N   PHE A 123      13.125  13.607  10.836  1.00  0.88           N  
ATOM   1962  CA  PHE A 123      11.771  13.252  11.239  1.00  0.88           C  
ATOM   1963  C   PHE A 123      10.750  14.353  11.400  1.00  0.88           C  
ATOM   1964  O   PHE A 123      10.275  14.629  12.504  1.00  0.88           O  
ATOM   1965  CB  PHE A 123      11.816  12.440  12.483  1.00  0.88           C  
ATOM   1966  CG  PHE A 123      12.329  11.146  12.207  1.00  0.88           C  
ATOM   1967  CD1 PHE A 123      13.620  10.856  12.414  1.00  0.88           C  
ATOM   1968  CD2 PHE A 123      11.490  10.190  11.694  1.00  0.88           C  
ATOM   1969  CE1 PHE A 123      14.073   9.636  12.151  1.00  0.88           C  
ATOM   1970  CE2 PHE A 123      11.923   8.951  11.444  1.00  0.88           C  
ATOM   1971  CZ  PHE A 123      13.211   8.672  11.685  1.00  0.88           C  
ATOM   1972  H   PHE A 123      13.867  13.703  11.533  1.00  0.88           H  
ATOM   1973  HA  PHE A 123      11.387  12.587  10.471  1.00  0.88           H  
ATOM   1974 1HB  PHE A 123      12.470  12.922  13.214  1.00  0.88           H  
ATOM   1975 2HB  PHE A 123      10.837  12.354  12.918  1.00  0.88           H  
ATOM   1976  HD1 PHE A 123      14.281  11.613  12.805  1.00  0.88           H  
ATOM   1977  HD2 PHE A 123      10.468  10.450  11.497  1.00  0.88           H  
ATOM   1978  HE1 PHE A 123      15.121   9.404  12.332  1.00  0.88           H  
ATOM   1979  HE2 PHE A 123      11.245   8.185  11.058  1.00  0.88           H  
ATOM   1980  HZ  PHE A 123      13.570   7.687  11.517  1.00  0.88           H  
ATOM   1981  N   ASP A 124      10.392  14.956  10.285  1.00  0.86           N  
ATOM   1982  CA  ASP A 124       9.341  15.955  10.297  1.00  0.86           C  
ATOM   1983  C   ASP A 124       8.006  15.225  10.183  1.00  0.86           C  
ATOM   1984  O   ASP A 124       7.987  13.995  10.097  1.00  0.86           O  
ATOM   1985  CB  ASP A 124       9.558  16.979   9.177  1.00  0.86           C  
ATOM   1986  CG  ASP A 124       9.426  16.398   7.751  1.00  0.86           C  
ATOM   1987  OD1 ASP A 124       8.884  15.309   7.599  1.00  0.86           O  
ATOM   1988  OD2 ASP A 124       9.837  17.070   6.826  1.00  0.86           O  
ATOM   1989  H   ASP A 124      10.881  14.678   9.432  1.00  0.86           H  
ATOM   1990  HA  ASP A 124       9.363  16.483  11.252  1.00  0.86           H  
ATOM   1991 1HB  ASP A 124       8.846  17.795   9.286  1.00  0.86           H  
ATOM   1992 2HB  ASP A 124      10.558  17.409   9.279  1.00  0.86           H  
ATOM   1993  N   ASP A 125       6.895  15.957  10.143  1.00  0.82           N  
ATOM   1994  CA  ASP A 125       5.591  15.305  10.068  1.00  0.82           C  
ATOM   1995  C   ASP A 125       5.483  14.184   9.006  1.00  0.82           C  
ATOM   1996  O   ASP A 125       5.315  13.024   9.393  1.00  0.82           O  
ATOM   1997  CB  ASP A 125       4.460  16.336   9.950  1.00  0.82           C  
ATOM   1998  CG  ASP A 125       4.213  17.091  11.248  1.00  0.82           C  
ATOM   1999  OD1 ASP A 125       4.708  16.673  12.269  1.00  0.82           O  
ATOM   2000  OD2 ASP A 125       3.532  18.085  11.204  1.00  0.82           O  
ATOM   2001  H   ASP A 125       6.953  16.963  10.196  1.00  0.82           H  
ATOM   2002  HA  ASP A 125       5.432  14.819  11.031  1.00  0.82           H  
ATOM   2003 1HB  ASP A 125       4.704  17.096   9.228  1.00  0.82           H  
ATOM   2004 2HB  ASP A 125       3.534  15.846   9.632  1.00  0.82           H  
ATOM   2005  N   PRO A 126       5.539  14.455   7.677  1.00  0.78           N  
ATOM   2006  CA  PRO A 126       5.411  13.432   6.661  1.00  0.78           C  
ATOM   2007  C   PRO A 126       6.510  12.372   6.720  1.00  0.78           C  
ATOM   2008  O   PRO A 126       6.281  11.235   6.310  1.00  0.78           O  
ATOM   2009  CB  PRO A 126       5.481  14.240   5.356  1.00  0.78           C  
ATOM   2010  CG  PRO A 126       6.179  15.522   5.725  1.00  0.78           C  
ATOM   2011  CD  PRO A 126       5.740  15.809   7.135  1.00  0.78           C  
ATOM   2012  HA  PRO A 126       4.419  12.967   6.763  1.00  0.78           H  
ATOM   2013 1HB  PRO A 126       6.031  13.668   4.596  1.00  0.78           H  
ATOM   2014 2HB  PRO A 126       4.468  14.403   4.963  1.00  0.78           H  
ATOM   2015 1HG  PRO A 126       7.275  15.387   5.654  1.00  0.78           H  
ATOM   2016 2HG  PRO A 126       5.915  16.324   5.025  1.00  0.78           H  
ATOM   2017 1HD  PRO A 126       6.527  16.353   7.640  1.00  0.78           H  
ATOM   2018 2HD  PRO A 126       4.794  16.357   7.104  1.00  0.78           H  
ATOM   2019  N   ALA A 127       7.698  12.689   7.259  1.00  0.74           N  
ATOM   2020  CA  ALA A 127       8.707  11.636   7.361  1.00  0.74           C  
ATOM   2021  C   ALA A 127       8.255  10.598   8.372  1.00  0.74           C  
ATOM   2022  O   ALA A 127       8.383   9.393   8.139  1.00  0.74           O  
ATOM   2023  CB  ALA A 127      10.043  12.196   7.758  1.00  0.74           C  
ATOM   2024  H   ALA A 127       7.939  13.643   7.568  1.00  0.74           H  
ATOM   2025  HA  ALA A 127       8.799  11.150   6.394  1.00  0.74           H  
ATOM   2026 1HB  ALA A 127      10.784  11.401   7.823  1.00  0.74           H  
ATOM   2027 2HB  ALA A 127      10.364  12.936   7.020  1.00  0.74           H  
ATOM   2028 3HB  ALA A 127       9.934  12.675   8.716  1.00  0.74           H  
ATOM   2029  N   LEU A 128       7.702  11.069   9.494  1.00  0.72           N  
ATOM   2030  CA  LEU A 128       7.194  10.179  10.527  1.00  0.72           C  
ATOM   2031  C   LEU A 128       6.002   9.400  10.025  1.00  0.72           C  
ATOM   2032  O   LEU A 128       5.920   8.187  10.218  1.00  0.72           O  
ATOM   2033  CB  LEU A 128       6.799  11.001  11.759  1.00  0.72           C  
ATOM   2034  CG  LEU A 128       7.959  11.560  12.556  1.00  0.72           C  
ATOM   2035  CD1 LEU A 128       7.492  12.619  13.507  1.00  0.72           C  
ATOM   2036  CD2 LEU A 128       8.547  10.417  13.370  1.00  0.72           C  
ATOM   2037  H   LEU A 128       7.634  12.083   9.632  1.00  0.72           H  
ATOM   2038  HA  LEU A 128       7.980   9.477  10.801  1.00  0.72           H  
ATOM   2039 1HB  LEU A 128       6.193  11.845  11.433  1.00  0.72           H  
ATOM   2040 2HB  LEU A 128       6.198  10.377  12.420  1.00  0.72           H  
ATOM   2041  HG  LEU A 128       8.697  11.991  11.878  1.00  0.72           H  
ATOM   2042 1HD1 LEU A 128       8.346  12.993  14.076  1.00  0.72           H  
ATOM   2043 2HD1 LEU A 128       7.049  13.441  12.936  1.00  0.72           H  
ATOM   2044 3HD1 LEU A 128       6.752  12.205  14.186  1.00  0.72           H  
ATOM   2045 1HD2 LEU A 128       9.388  10.774  13.967  1.00  0.72           H  
ATOM   2046 2HD2 LEU A 128       7.778  10.027  14.035  1.00  0.72           H  
ATOM   2047 3HD2 LEU A 128       8.876   9.621  12.715  1.00  0.72           H  
ATOM   2048  N   GLU A 129       5.100  10.076   9.310  1.00  0.70           N  
ATOM   2049  CA  GLU A 129       3.922   9.383   8.811  1.00  0.70           C  
ATOM   2050  C   GLU A 129       4.317   8.302   7.811  1.00  0.70           C  
ATOM   2051  O   GLU A 129       3.799   7.182   7.860  1.00  0.70           O  
ATOM   2052  CB  GLU A 129       2.958  10.378   8.155  1.00  0.70           C  
ATOM   2053  CG  GLU A 129       2.268  11.348   9.130  1.00  0.70           C  
ATOM   2054  CD  GLU A 129       1.435  12.407   8.434  1.00  0.70           C  
ATOM   2055  OE1 GLU A 129       1.532  12.524   7.234  1.00  0.70           O  
ATOM   2056  OE2 GLU A 129       0.698  13.092   9.106  1.00  0.70           O  
ATOM   2057  H   GLU A 129       5.218  11.080   9.162  1.00  0.70           H  
ATOM   2058  HA  GLU A 129       3.420   8.905   9.653  1.00  0.70           H  
ATOM   2059 1HB  GLU A 129       3.499  10.963   7.421  1.00  0.70           H  
ATOM   2060 2HB  GLU A 129       2.181   9.831   7.624  1.00  0.70           H  
ATOM   2061 1HG  GLU A 129       1.626  10.777   9.798  1.00  0.70           H  
ATOM   2062 2HG  GLU A 129       3.032  11.834   9.735  1.00  0.70           H  
ATOM   2063  N   ALA A 130       5.273   8.618   6.932  1.00  0.70           N  
ATOM   2064  CA  ALA A 130       5.753   7.670   5.943  1.00  0.70           C  
ATOM   2065  C   ALA A 130       6.428   6.482   6.599  1.00  0.70           C  
ATOM   2066  O   ALA A 130       6.196   5.333   6.212  1.00  0.70           O  
ATOM   2067  CB  ALA A 130       6.728   8.356   5.014  1.00  0.70           C  
ATOM   2068  H   ALA A 130       5.660   9.561   6.919  1.00  0.70           H  
ATOM   2069  HA  ALA A 130       4.900   7.310   5.371  1.00  0.70           H  
ATOM   2070 1HB  ALA A 130       7.070   7.655   4.261  1.00  0.70           H  
ATOM   2071 2HB  ALA A 130       6.232   9.198   4.525  1.00  0.70           H  
ATOM   2072 3HB  ALA A 130       7.581   8.721   5.585  1.00  0.70           H  
ATOM   2073  N   PHE A 131       7.227   6.746   7.637  1.00  0.70           N  
ATOM   2074  CA  PHE A 131       7.964   5.687   8.305  1.00  0.70           C  
ATOM   2075  C   PHE A 131       6.968   4.771   8.984  1.00  0.70           C  
ATOM   2076  O   PHE A 131       7.049   3.549   8.830  1.00  0.70           O  
ATOM   2077  CB  PHE A 131       8.948   6.272   9.314  1.00  0.70           C  
ATOM   2078  CG  PHE A 131      10.015   5.308   9.806  1.00  0.70           C  
ATOM   2079  CD1 PHE A 131      11.205   5.185   9.093  1.00  0.70           C  
ATOM   2080  CD2 PHE A 131       9.846   4.528  10.918  1.00  0.70           C  
ATOM   2081  CE1 PHE A 131      12.203   4.317   9.503  1.00  0.70           C  
ATOM   2082  CE2 PHE A 131      10.843   3.657  11.341  1.00  0.70           C  
ATOM   2083  CZ  PHE A 131      12.024   3.555  10.631  1.00  0.70           C  
ATOM   2084  H   PHE A 131       7.382   7.711   7.932  1.00  0.70           H  
ATOM   2085  HA  PHE A 131       8.501   5.091   7.581  1.00  0.70           H  
ATOM   2086 1HB  PHE A 131       9.449   7.130   8.865  1.00  0.70           H  
ATOM   2087 2HB  PHE A 131       8.393   6.644  10.181  1.00  0.70           H  
ATOM   2088  HD1 PHE A 131      11.350   5.797   8.200  1.00  0.70           H  
ATOM   2089  HD2 PHE A 131       8.908   4.600  11.465  1.00  0.70           H  
ATOM   2090  HE1 PHE A 131      13.131   4.242   8.932  1.00  0.70           H  
ATOM   2091  HE2 PHE A 131      10.689   3.047  12.233  1.00  0.70           H  
ATOM   2092  HZ  PHE A 131      12.804   2.871  10.959  1.00  0.70           H  
ATOM   2093  N   ASP A 132       5.990   5.354   9.702  1.00  0.71           N  
ATOM   2094  CA  ASP A 132       4.975   4.541  10.357  1.00  0.71           C  
ATOM   2095  C   ASP A 132       4.213   3.728   9.326  1.00  0.71           C  
ATOM   2096  O   ASP A 132       3.985   2.540   9.524  1.00  0.71           O  
ATOM   2097  CB  ASP A 132       3.966   5.406  11.135  1.00  0.71           C  
ATOM   2098  CG  ASP A 132       4.502   6.012  12.438  1.00  0.71           C  
ATOM   2099  OD1 ASP A 132       5.537   5.593  12.881  1.00  0.71           O  
ATOM   2100  OD2 ASP A 132       3.841   6.862  13.000  1.00  0.71           O  
ATOM   2101  H   ASP A 132       5.956   6.369   9.794  1.00  0.71           H  
ATOM   2102  HA  ASP A 132       5.467   3.857  11.048  1.00  0.71           H  
ATOM   2103 1HB  ASP A 132       3.643   6.228  10.489  1.00  0.71           H  
ATOM   2104 2HB  ASP A 132       3.083   4.810  11.363  1.00  0.71           H  
ATOM   2105  N   GLY A 133       3.899   4.335   8.182  1.00  0.72           N  
ATOM   2106  CA  GLY A 133       3.185   3.645   7.123  1.00  0.72           C  
ATOM   2107  C   GLY A 133       3.939   2.396   6.696  1.00  0.72           C  
ATOM   2108  O   GLY A 133       3.392   1.288   6.709  1.00  0.72           O  
ATOM   2109  H   GLY A 133       4.116   5.323   8.056  1.00  0.72           H  
ATOM   2110 1HA  GLY A 133       2.186   3.380   7.467  1.00  0.72           H  
ATOM   2111 2HA  GLY A 133       3.074   4.320   6.274  1.00  0.72           H  
ATOM   2112  N   VAL A 134       5.204   2.573   6.339  1.00  0.73           N  
ATOM   2113  CA  VAL A 134       6.015   1.461   5.883  1.00  0.73           C  
ATOM   2114  C   VAL A 134       6.187   0.393   6.955  1.00  0.73           C  
ATOM   2115  O   VAL A 134       6.055  -0.799   6.666  1.00  0.73           O  
ATOM   2116  CB  VAL A 134       7.383   1.960   5.437  1.00  0.73           C  
ATOM   2117  CG1 VAL A 134       8.243   0.845   5.184  1.00  0.73           C  
ATOM   2118  CG2 VAL A 134       7.258   2.770   4.153  1.00  0.73           C  
ATOM   2119  H   VAL A 134       5.602   3.513   6.372  1.00  0.73           H  
ATOM   2120  HA  VAL A 134       5.517   1.011   5.024  1.00  0.73           H  
ATOM   2121  HB  VAL A 134       7.823   2.575   6.231  1.00  0.73           H  
ATOM   2122 1HG1 VAL A 134       9.190   1.251   4.871  1.00  0.73           H  
ATOM   2123 2HG1 VAL A 134       8.361   0.260   6.081  1.00  0.73           H  
ATOM   2124 3HG1 VAL A 134       7.819   0.225   4.402  1.00  0.73           H  
ATOM   2125 1HG2 VAL A 134       8.239   3.108   3.833  1.00  0.73           H  
ATOM   2126 2HG2 VAL A 134       6.847   2.148   3.400  1.00  0.73           H  
ATOM   2127 3HG2 VAL A 134       6.610   3.629   4.318  1.00  0.73           H  
ATOM   2128  N   MET A 135       6.470   0.799   8.188  1.00  0.73           N  
ATOM   2129  CA  MET A 135       6.621  -0.170   9.258  1.00  0.73           C  
ATOM   2130  C   MET A 135       5.328  -0.923   9.548  1.00  0.73           C  
ATOM   2131  O   MET A 135       5.362  -2.118   9.846  1.00  0.73           O  
ATOM   2132  CB  MET A 135       7.135   0.525  10.487  1.00  0.73           C  
ATOM   2133  CG  MET A 135       8.582   1.041  10.428  1.00  0.73           C  
ATOM   2134  SD  MET A 135       9.830  -0.299  10.258  1.00  0.73           S  
ATOM   2135  CE  MET A 135      10.180  -0.330   8.516  1.00  0.73           C  
ATOM   2136  H   MET A 135       6.576   1.794   8.389  1.00  0.73           H  
ATOM   2137  HA  MET A 135       7.364  -0.901   8.948  1.00  0.73           H  
ATOM   2138 1HB  MET A 135       6.490   1.380  10.704  1.00  0.73           H  
ATOM   2139 2HB  MET A 135       7.064  -0.143  11.290  1.00  0.73           H  
ATOM   2140 1HG  MET A 135       8.686   1.718   9.579  1.00  0.73           H  
ATOM   2141 2HG  MET A 135       8.797   1.599  11.328  1.00  0.73           H  
ATOM   2142 1HE  MET A 135      10.927  -1.099   8.303  1.00  0.73           H  
ATOM   2143 2HE  MET A 135       9.269  -0.558   7.978  1.00  0.73           H  
ATOM   2144 3HE  MET A 135      10.557   0.645   8.202  1.00  0.73           H  
ATOM   2145  N   LEU A 136       4.178  -0.260   9.422  1.00  0.73           N  
ATOM   2146  CA  LEU A 136       2.917  -0.950   9.628  1.00  0.73           C  
ATOM   2147  C   LEU A 136       2.709  -1.987   8.534  1.00  0.73           C  
ATOM   2148  O   LEU A 136       2.197  -3.072   8.811  1.00  0.73           O  
ATOM   2149  CB  LEU A 136       1.758   0.039   9.711  1.00  0.73           C  
ATOM   2150  CG  LEU A 136       1.744   0.899  10.989  1.00  0.73           C  
ATOM   2151  CD1 LEU A 136       0.680   1.970  10.861  1.00  0.73           C  
ATOM   2152  CD2 LEU A 136       1.493  -0.002  12.189  1.00  0.73           C  
ATOM   2153  H   LEU A 136       4.171   0.736   9.202  1.00  0.73           H  
ATOM   2154  HA  LEU A 136       2.968  -1.472  10.582  1.00  0.73           H  
ATOM   2155 1HB  LEU A 136       1.825   0.715   8.856  1.00  0.73           H  
ATOM   2156 2HB  LEU A 136       0.819  -0.507   9.652  1.00  0.73           H  
ATOM   2157  HG  LEU A 136       2.699   1.380  11.121  1.00  0.73           H  
ATOM   2158 1HD1 LEU A 136       0.672   2.584  11.760  1.00  0.73           H  
ATOM   2159 2HD1 LEU A 136       0.909   2.596   9.995  1.00  0.73           H  
ATOM   2160 3HD1 LEU A 136      -0.294   1.503  10.730  1.00  0.73           H  
ATOM   2161 1HD2 LEU A 136       1.490   0.597  13.099  1.00  0.73           H  
ATOM   2162 2HD2 LEU A 136       0.531  -0.500  12.080  1.00  0.73           H  
ATOM   2163 3HD2 LEU A 136       2.281  -0.747  12.251  1.00  0.73           H  
ATOM   2164  N   GLU A 137       3.140  -1.686   7.298  1.00  0.73           N  
ATOM   2165  CA  GLU A 137       3.039  -2.671   6.220  1.00  0.73           C  
ATOM   2166  C   GLU A 137       3.946  -3.869   6.521  1.00  0.73           C  
ATOM   2167  O   GLU A 137       3.579  -5.019   6.256  1.00  0.73           O  
ATOM   2168  CB  GLU A 137       3.390  -2.066   4.853  1.00  0.73           C  
ATOM   2169  CG  GLU A 137       2.367  -1.087   4.282  1.00  0.73           C  
ATOM   2170  CD  GLU A 137       1.054  -1.719   3.936  1.00  0.73           C  
ATOM   2171  OE1 GLU A 137       1.015  -2.922   3.837  1.00  0.73           O  
ATOM   2172  OE2 GLU A 137       0.092  -1.000   3.744  1.00  0.73           O  
ATOM   2173  H   GLU A 137       3.519  -0.755   7.107  1.00  0.73           H  
ATOM   2174  HA  GLU A 137       2.012  -3.026   6.176  1.00  0.73           H  
ATOM   2175 1HB  GLU A 137       4.338  -1.539   4.922  1.00  0.73           H  
ATOM   2176 2HB  GLU A 137       3.519  -2.870   4.129  1.00  0.73           H  
ATOM   2177 1HG  GLU A 137       2.207  -0.275   4.988  1.00  0.73           H  
ATOM   2178 2HG  GLU A 137       2.788  -0.683   3.390  1.00  0.73           H  
ATOM   2179  N   VAL A 138       5.106  -3.623   7.146  1.00  0.73           N  
ATOM   2180  CA  VAL A 138       5.975  -4.743   7.489  1.00  0.73           C  
ATOM   2181  C   VAL A 138       5.241  -5.631   8.476  1.00  0.73           C  
ATOM   2182  O   VAL A 138       5.155  -6.849   8.299  1.00  0.73           O  
ATOM   2183  CB  VAL A 138       7.256  -4.311   8.228  1.00  0.73           C  
ATOM   2184  CG1 VAL A 138       7.974  -5.546   8.672  1.00  0.73           C  
ATOM   2185  CG2 VAL A 138       8.125  -3.491   7.406  1.00  0.73           C  
ATOM   2186  H   VAL A 138       5.391  -2.659   7.323  1.00  0.73           H  
ATOM   2187  HA  VAL A 138       6.218  -5.310   6.593  1.00  0.73           H  
ATOM   2188  HB  VAL A 138       6.980  -3.756   9.111  1.00  0.73           H  
ATOM   2189 1HG1 VAL A 138       8.848  -5.272   9.220  1.00  0.73           H  
ATOM   2190 2HG1 VAL A 138       7.318  -6.130   9.304  1.00  0.73           H  
ATOM   2191 3HG1 VAL A 138       8.255  -6.128   7.799  1.00  0.73           H  
ATOM   2192 1HG2 VAL A 138       9.014  -3.215   7.968  1.00  0.73           H  
ATOM   2193 2HG2 VAL A 138       8.387  -4.069   6.597  1.00  0.73           H  
ATOM   2194 3HG2 VAL A 138       7.609  -2.603   7.084  1.00  0.73           H  
ATOM   2195  N   ILE A 139       4.653  -5.001   9.494  1.00  0.73           N  
ATOM   2196  CA  ILE A 139       3.945  -5.734  10.523  1.00  0.73           C  
ATOM   2197  C   ILE A 139       2.758  -6.478   9.966  1.00  0.73           C  
ATOM   2198  O   ILE A 139       2.518  -7.622  10.346  1.00  0.73           O  
ATOM   2199  CB  ILE A 139       3.467  -4.835  11.658  1.00  0.73           C  
ATOM   2200  CG1 ILE A 139       4.645  -4.314  12.408  1.00  0.73           C  
ATOM   2201  CG2 ILE A 139       2.569  -5.641  12.604  1.00  0.73           C  
ATOM   2202  CD1 ILE A 139       4.287  -3.252  13.397  1.00  0.73           C  
ATOM   2203  H   ILE A 139       4.745  -3.986   9.568  1.00  0.73           H  
ATOM   2204  HA  ILE A 139       4.625  -6.463  10.948  1.00  0.73           H  
ATOM   2205  HB  ILE A 139       2.917  -3.985  11.253  1.00  0.73           H  
ATOM   2206 1HG1 ILE A 139       5.095  -5.127  12.899  1.00  0.73           H  
ATOM   2207 2HG1 ILE A 139       5.369  -3.902  11.704  1.00  0.73           H  
ATOM   2208 1HG2 ILE A 139       2.231  -4.996  13.424  1.00  0.73           H  
ATOM   2209 2HG2 ILE A 139       1.705  -6.013  12.055  1.00  0.73           H  
ATOM   2210 3HG2 ILE A 139       3.129  -6.482  13.011  1.00  0.73           H  
ATOM   2211 1HD1 ILE A 139       5.161  -2.935  13.926  1.00  0.73           H  
ATOM   2212 2HD1 ILE A 139       3.843  -2.408  12.884  1.00  0.73           H  
ATOM   2213 3HD1 ILE A 139       3.578  -3.660  14.109  1.00  0.73           H  
ATOM   2214  N   ARG A 140       1.991  -5.831   9.094  1.00  0.72           N  
ATOM   2215  CA  ARG A 140       0.833  -6.471   8.504  1.00  0.72           C  
ATOM   2216  C   ARG A 140       1.266  -7.746   7.793  1.00  0.72           C  
ATOM   2217  O   ARG A 140       0.665  -8.799   8.003  1.00  0.72           O  
ATOM   2218  CB  ARG A 140       0.121  -5.530   7.541  1.00  0.72           C  
ATOM   2219  CG  ARG A 140      -1.171  -6.081   6.934  1.00  0.72           C  
ATOM   2220  CD  ARG A 140      -1.818  -5.104   5.990  1.00  0.72           C  
ATOM   2221  NE  ARG A 140      -1.035  -4.875   4.778  1.00  0.72           N  
ATOM   2222  CZ  ARG A 140      -1.003  -5.701   3.725  1.00  0.72           C  
ATOM   2223  NH1 ARG A 140      -1.702  -6.814   3.726  1.00  0.72           N  
ATOM   2224  NH2 ARG A 140      -0.261  -5.365   2.698  1.00  0.72           N  
ATOM   2225  H   ARG A 140       2.215  -4.874   8.839  1.00  0.72           H  
ATOM   2226  HA  ARG A 140       0.139  -6.732   9.300  1.00  0.72           H  
ATOM   2227 1HB  ARG A 140      -0.110  -4.596   8.051  1.00  0.72           H  
ATOM   2228 2HB  ARG A 140       0.796  -5.286   6.716  1.00  0.72           H  
ATOM   2229 1HG  ARG A 140      -0.942  -6.994   6.376  1.00  0.72           H  
ATOM   2230 2HG  ARG A 140      -1.878  -6.312   7.731  1.00  0.72           H  
ATOM   2231 1HD  ARG A 140      -2.796  -5.484   5.695  1.00  0.72           H  
ATOM   2232 2HD  ARG A 140      -1.940  -4.147   6.497  1.00  0.72           H  
ATOM   2233  HE  ARG A 140      -0.457  -4.024   4.697  1.00  0.72           H  
ATOM   2234 1HH1 ARG A 140      -2.267  -7.059   4.532  1.00  0.72           H  
ATOM   2235 2HH1 ARG A 140      -1.672  -7.444   2.931  1.00  0.72           H  
ATOM   2236 1HH2 ARG A 140       0.264  -4.480   2.762  1.00  0.72           H  
ATOM   2237 2HH2 ARG A 140      -0.209  -5.954   1.885  1.00  0.72           H  
ATOM   2238  N   LYS A 141       2.327  -7.675   6.980  1.00  0.72           N  
ATOM   2239  CA  LYS A 141       2.806  -8.868   6.284  1.00  0.72           C  
ATOM   2240  C   LYS A 141       3.263  -9.953   7.260  1.00  0.72           C  
ATOM   2241  O   LYS A 141       2.986 -11.143   7.071  1.00  0.72           O  
ATOM   2242  CB  LYS A 141       3.950  -8.501   5.340  1.00  0.72           C  
ATOM   2243  CG  LYS A 141       3.533  -7.708   4.107  1.00  0.72           C  
ATOM   2244  CD  LYS A 141       2.805  -8.612   3.109  1.00  0.72           C  
ATOM   2245  CE  LYS A 141       3.798  -9.596   2.472  1.00  0.72           C  
ATOM   2246  NZ  LYS A 141       3.184 -10.461   1.433  1.00  0.72           N  
ATOM   2247  H   LYS A 141       2.801  -6.780   6.832  1.00  0.72           H  
ATOM   2248  HA  LYS A 141       1.982  -9.274   5.695  1.00  0.72           H  
ATOM   2249 1HB  LYS A 141       4.682  -7.896   5.886  1.00  0.72           H  
ATOM   2250 2HB  LYS A 141       4.458  -9.406   5.010  1.00  0.72           H  
ATOM   2251 1HG  LYS A 141       2.868  -6.893   4.412  1.00  0.72           H  
ATOM   2252 2HG  LYS A 141       4.413  -7.276   3.635  1.00  0.72           H  
ATOM   2253 1HD  LYS A 141       2.016  -9.175   3.622  1.00  0.72           H  
ATOM   2254 2HD  LYS A 141       2.348  -8.006   2.329  1.00  0.72           H  
ATOM   2255 1HE  LYS A 141       4.610  -9.031   2.016  1.00  0.72           H  
ATOM   2256 2HE  LYS A 141       4.210 -10.236   3.253  1.00  0.72           H  
ATOM   2257 1HZ  LYS A 141       3.934 -11.076   1.082  1.00  0.72           H  
ATOM   2258 2HZ  LYS A 141       2.450 -11.022   1.829  1.00  0.72           H  
ATOM   2259 3HZ  LYS A 141       2.819  -9.910   0.682  1.00  0.72           H  
ATOM   2260  N   ILE A 142       3.909  -9.554   8.353  1.00  0.71           N  
ATOM   2261  CA  ILE A 142       4.339 -10.550   9.318  1.00  0.71           C  
ATOM   2262  C   ILE A 142       3.102 -11.215   9.906  1.00  0.71           C  
ATOM   2263  O   ILE A 142       3.032 -12.442  10.008  1.00  0.71           O  
ATOM   2264  CB  ILE A 142       5.160  -9.932  10.462  1.00  0.71           C  
ATOM   2265  CG1 ILE A 142       6.485  -9.397   9.982  1.00  0.71           C  
ATOM   2266  CG2 ILE A 142       5.423 -10.990  11.438  1.00  0.71           C  
ATOM   2267  CD1 ILE A 142       7.180  -8.516  10.983  1.00  0.71           C  
ATOM   2268  H   ILE A 142       4.137  -8.567   8.487  1.00  0.71           H  
ATOM   2269  HA  ILE A 142       4.934 -11.307   8.816  1.00  0.71           H  
ATOM   2270  HB  ILE A 142       4.607  -9.117  10.928  1.00  0.71           H  
ATOM   2271 1HG1 ILE A 142       7.136 -10.229   9.786  1.00  0.71           H  
ATOM   2272 2HG1 ILE A 142       6.332  -8.841   9.064  1.00  0.71           H  
ATOM   2273 1HG2 ILE A 142       5.993 -10.590  12.244  1.00  0.71           H  
ATOM   2274 2HG2 ILE A 142       4.483 -11.353  11.791  1.00  0.71           H  
ATOM   2275 3HG2 ILE A 142       5.980 -11.795  10.967  1.00  0.71           H  
ATOM   2276 1HD1 ILE A 142       8.126  -8.175  10.573  1.00  0.71           H  
ATOM   2277 2HD1 ILE A 142       6.560  -7.658  11.204  1.00  0.71           H  
ATOM   2278 3HD1 ILE A 142       7.361  -9.079  11.897  1.00  0.71           H  
ATOM   2279  N   ALA A 143       2.120 -10.394  10.287  1.00  0.70           N  
ATOM   2280  CA  ALA A 143       0.878 -10.864  10.875  1.00  0.70           C  
ATOM   2281  C   ALA A 143       0.109 -11.784   9.939  1.00  0.70           C  
ATOM   2282  O   ALA A 143      -0.438 -12.793  10.387  1.00  0.70           O  
ATOM   2283  CB  ALA A 143       0.008  -9.681  11.259  1.00  0.70           C  
ATOM   2284  H   ALA A 143       2.245  -9.393  10.164  1.00  0.70           H  
ATOM   2285  HA  ALA A 143       1.126 -11.431  11.763  1.00  0.70           H  
ATOM   2286 1HB  ALA A 143      -0.905 -10.036  11.727  1.00  0.70           H  
ATOM   2287 2HB  ALA A 143       0.553  -9.039  11.949  1.00  0.70           H  
ATOM   2288 3HB  ALA A 143      -0.240  -9.115  10.367  1.00  0.70           H  
ATOM   2289  N   GLU A 144       0.088 -11.487   8.630  1.00  0.69           N  
ATOM   2290  CA  GLU A 144      -0.629 -12.378   7.723  1.00  0.69           C  
ATOM   2291  C   GLU A 144       0.011 -13.756   7.711  1.00  0.69           C  
ATOM   2292  O   GLU A 144      -0.691 -14.766   7.781  1.00  0.69           O  
ATOM   2293  CB  GLU A 144      -0.682 -11.847   6.279  1.00  0.69           C  
ATOM   2294  CG  GLU A 144      -1.605 -10.639   6.019  1.00  0.69           C  
ATOM   2295  CD  GLU A 144      -1.621 -10.221   4.538  1.00  0.69           C  
ATOM   2296  OE1 GLU A 144      -0.725 -10.594   3.812  1.00  0.69           O  
ATOM   2297  OE2 GLU A 144      -2.544  -9.540   4.140  1.00  0.69           O  
ATOM   2298  H   GLU A 144       0.531 -10.635   8.288  1.00  0.69           H  
ATOM   2299  HA  GLU A 144      -1.652 -12.484   8.085  1.00  0.69           H  
ATOM   2300 1HB  GLU A 144       0.327 -11.549   5.981  1.00  0.69           H  
ATOM   2301 2HB  GLU A 144      -0.990 -12.652   5.612  1.00  0.69           H  
ATOM   2302 1HG  GLU A 144      -2.617 -10.895   6.326  1.00  0.69           H  
ATOM   2303 2HG  GLU A 144      -1.271  -9.801   6.626  1.00  0.69           H  
ATOM   2304  N   ILE A 145       1.344 -13.803   7.723  1.00  0.69           N  
ATOM   2305  CA  ILE A 145       2.016 -15.092   7.710  1.00  0.69           C  
ATOM   2306  C   ILE A 145       1.808 -15.801   9.039  1.00  0.69           C  
ATOM   2307  O   ILE A 145       1.574 -17.009   9.071  1.00  0.69           O  
ATOM   2308  CB  ILE A 145       3.502 -14.962   7.385  1.00  0.69           C  
ATOM   2309  CG1 ILE A 145       3.686 -14.389   5.982  1.00  0.69           C  
ATOM   2310  CG2 ILE A 145       4.169 -16.352   7.496  1.00  0.69           C  
ATOM   2311  CD1 ILE A 145       3.051 -15.230   4.901  1.00  0.69           C  
ATOM   2312  H   ILE A 145       1.885 -12.934   7.682  1.00  0.69           H  
ATOM   2313  HA  ILE A 145       1.567 -15.705   6.929  1.00  0.69           H  
ATOM   2314  HB  ILE A 145       3.955 -14.258   8.075  1.00  0.69           H  
ATOM   2315 1HG1 ILE A 145       3.243 -13.395   5.950  1.00  0.69           H  
ATOM   2316 2HG1 ILE A 145       4.754 -14.299   5.774  1.00  0.69           H  
ATOM   2317 1HG2 ILE A 145       5.228 -16.277   7.268  1.00  0.69           H  
ATOM   2318 2HG2 ILE A 145       4.041 -16.732   8.506  1.00  0.69           H  
ATOM   2319 3HG2 ILE A 145       3.699 -17.037   6.789  1.00  0.69           H  
ATOM   2320 1HD1 ILE A 145       3.217 -14.762   3.931  1.00  0.69           H  
ATOM   2321 2HD1 ILE A 145       3.492 -16.228   4.903  1.00  0.69           H  
ATOM   2322 3HD1 ILE A 145       1.975 -15.313   5.083  1.00  0.69           H  
ATOM   2323  N   ILE A 146       1.871 -15.064  10.146  1.00  0.70           N  
ATOM   2324  CA  ILE A 146       1.646 -15.694  11.435  1.00  0.70           C  
ATOM   2325  C   ILE A 146       0.237 -16.278  11.498  1.00  0.70           C  
ATOM   2326  O   ILE A 146       0.043 -17.389  12.006  1.00  0.70           O  
ATOM   2327  CB  ILE A 146       1.954 -14.745  12.609  1.00  0.70           C  
ATOM   2328  CG1 ILE A 146       3.497 -14.534  12.630  1.00  0.70           C  
ATOM   2329  CG2 ILE A 146       1.433 -15.295  13.910  1.00  0.70           C  
ATOM   2330  CD1 ILE A 146       4.005 -13.513  13.567  1.00  0.70           C  
ATOM   2331  H   ILE A 146       2.089 -14.070  10.088  1.00  0.70           H  
ATOM   2332  HA  ILE A 146       2.338 -16.516  11.535  1.00  0.70           H  
ATOM   2333  HB  ILE A 146       1.496 -13.778  12.415  1.00  0.70           H  
ATOM   2334 1HG1 ILE A 146       3.978 -15.464  12.834  1.00  0.70           H  
ATOM   2335 2HG1 ILE A 146       3.785 -14.217  11.647  1.00  0.70           H  
ATOM   2336 1HG2 ILE A 146       1.671 -14.608  14.719  1.00  0.70           H  
ATOM   2337 2HG2 ILE A 146       0.353 -15.420  13.849  1.00  0.70           H  
ATOM   2338 3HG2 ILE A 146       1.890 -16.260  14.111  1.00  0.70           H  
ATOM   2339 1HD1 ILE A 146       5.077 -13.438  13.466  1.00  0.70           H  
ATOM   2340 2HD1 ILE A 146       3.568 -12.588  13.333  1.00  0.70           H  
ATOM   2341 3HD1 ILE A 146       3.755 -13.792  14.590  1.00  0.70           H  
ATOM   2342  N   ALA A 147      -0.753 -15.549  10.986  1.00  0.73           N  
ATOM   2343  CA  ALA A 147      -2.109 -16.067  10.953  1.00  0.73           C  
ATOM   2344  C   ALA A 147      -2.182 -17.364  10.136  1.00  0.73           C  
ATOM   2345  O   ALA A 147      -2.859 -18.309  10.548  1.00  0.73           O  
ATOM   2346  CB  ALA A 147      -3.044 -15.032  10.361  1.00  0.73           C  
ATOM   2347  H   ALA A 147      -0.563 -14.621  10.609  1.00  0.73           H  
ATOM   2348  HA  ALA A 147      -2.414 -16.287  11.974  1.00  0.73           H  
ATOM   2349 1HB  ALA A 147      -4.061 -15.418  10.360  1.00  0.73           H  
ATOM   2350 2HB  ALA A 147      -2.997 -14.120  10.956  1.00  0.73           H  
ATOM   2351 3HB  ALA A 147      -2.737 -14.812   9.341  1.00  0.73           H  
ATOM   2352  N   GLU A 148      -1.449 -17.436   9.006  1.00  0.79           N  
ATOM   2353  CA  GLU A 148      -1.421 -18.652   8.181  1.00  0.79           C  
ATOM   2354  C   GLU A 148      -0.803 -19.827   8.942  1.00  0.79           C  
ATOM   2355  O   GLU A 148      -1.262 -20.966   8.824  1.00  0.79           O  
ATOM   2356  CB  GLU A 148      -0.650 -18.437   6.868  1.00  0.79           C  
ATOM   2357  CG  GLU A 148      -1.338 -17.526   5.844  1.00  0.79           C  
ATOM   2358  CD  GLU A 148      -0.525 -17.323   4.570  1.00  0.79           C  
ATOM   2359  OE1 GLU A 148       0.577 -17.816   4.495  1.00  0.79           O  
ATOM   2360  OE2 GLU A 148      -1.016 -16.670   3.677  1.00  0.79           O  
ATOM   2361  H   GLU A 148      -0.929 -16.612   8.697  1.00  0.79           H  
ATOM   2362  HA  GLU A 148      -2.448 -18.916   7.933  1.00  0.79           H  
ATOM   2363 1HB  GLU A 148       0.323 -18.004   7.087  1.00  0.79           H  
ATOM   2364 2HB  GLU A 148      -0.474 -19.399   6.392  1.00  0.79           H  
ATOM   2365 1HG  GLU A 148      -2.297 -17.966   5.579  1.00  0.79           H  
ATOM   2366 2HG  GLU A 148      -1.533 -16.564   6.301  1.00  0.79           H  
ATOM   2367  N   ILE A 149       0.232 -19.538   9.737  1.00  0.88           N  
ATOM   2368  CA  ILE A 149       0.898 -20.542  10.565  1.00  0.88           C  
ATOM   2369  C   ILE A 149      -0.085 -21.069  11.615  1.00  0.88           C  
ATOM   2370  O   ILE A 149      -0.165 -22.274  11.865  1.00  0.88           O  
ATOM   2371  CB  ILE A 149       2.165 -19.955  11.223  1.00  0.88           C  
ATOM   2372  CG1 ILE A 149       3.231 -19.669  10.158  1.00  0.88           C  
ATOM   2373  CG2 ILE A 149       2.699 -20.855  12.298  1.00  0.88           C  
ATOM   2374  CD1 ILE A 149       4.379 -18.833  10.678  1.00  0.88           C  
ATOM   2375  H   ILE A 149       0.577 -18.578   9.742  1.00  0.88           H  
ATOM   2376  HA  ILE A 149       1.197 -21.373   9.930  1.00  0.88           H  
ATOM   2377  HB  ILE A 149       1.916 -19.002  11.672  1.00  0.88           H  
ATOM   2378 1HG1 ILE A 149       3.627 -20.614   9.793  1.00  0.88           H  
ATOM   2379 2HG1 ILE A 149       2.768 -19.147   9.325  1.00  0.88           H  
ATOM   2380 1HG2 ILE A 149       3.574 -20.401  12.755  1.00  0.88           H  
ATOM   2381 2HG2 ILE A 149       1.938 -20.975  13.032  1.00  0.88           H  
ATOM   2382 3HG2 ILE A 149       2.968 -21.822  11.878  1.00  0.88           H  
ATOM   2383 1HD1 ILE A 149       5.096 -18.664   9.882  1.00  0.88           H  
ATOM   2384 2HD1 ILE A 149       4.020 -17.879  11.033  1.00  0.88           H  
ATOM   2385 3HD1 ILE A 149       4.847 -19.366  11.493  1.00  0.88           H  
ATOM   2386  N   GLY A 150      -0.831 -20.150  12.234  1.00  1.00           N  
ATOM   2387  CA  GLY A 150      -1.847 -20.490  13.224  1.00  1.00           C  
ATOM   2388  C   GLY A 150      -1.357 -20.535  14.671  1.00  1.00           C  
ATOM   2389  O   GLY A 150      -2.098 -20.964  15.557  1.00  1.00           O  
ATOM   2390  H   GLY A 150      -0.691 -19.167  11.997  1.00  1.00           H  
ATOM   2391 1HA  GLY A 150      -2.654 -19.761  13.144  1.00  1.00           H  
ATOM   2392 2HA  GLY A 150      -2.279 -21.454  12.963  1.00  1.00           H  
ATOM   2393  N   TYR A 151      -0.124 -20.114  14.904  1.00  1.15           N  
ATOM   2394  CA  TYR A 151       0.459 -20.104  16.242  1.00  1.15           C  
ATOM   2395  C   TYR A 151       0.766 -18.688  16.709  1.00  1.15           C  
ATOM   2396  O   TYR A 151       0.326 -18.290  17.788  1.00  1.15           O  
ATOM   2397  OXT TYR A 151       1.093 -17.865  15.864  1.00  1.15           O  
ATOM   2398  CB  TYR A 151       1.701 -21.005  16.298  1.00  1.15           C  
ATOM   2399  CG  TYR A 151       1.369 -22.500  16.225  1.00  1.15           C  
ATOM   2400  CD1 TYR A 151       1.154 -23.150  15.014  1.00  1.15           C  
ATOM   2401  CD2 TYR A 151       1.278 -23.222  17.406  1.00  1.15           C  
ATOM   2402  CE1 TYR A 151       0.853 -24.492  14.988  1.00  1.15           C  
ATOM   2403  CE2 TYR A 151       0.977 -24.570  17.379  1.00  1.15           C  
ATOM   2404  CZ  TYR A 151       0.763 -25.203  16.175  1.00  1.15           C  
ATOM   2405  OH  TYR A 151       0.460 -26.546  16.147  1.00  1.15           O  
ATOM   2406  H   TYR A 151       0.418 -19.782  14.120  1.00  1.15           H  
ATOM   2407  HA  TYR A 151      -0.272 -20.515  16.938  1.00  1.15           H  
ATOM   2408 1HB  TYR A 151       2.370 -20.763  15.474  1.00  1.15           H  
ATOM   2409 2HB  TYR A 151       2.247 -20.820  17.223  1.00  1.15           H  
ATOM   2410  HD1 TYR A 151       1.211 -22.622  14.090  1.00  1.15           H  
ATOM   2411  HD2 TYR A 151       1.445 -22.722  18.359  1.00  1.15           H  
ATOM   2412  HE1 TYR A 151       0.681 -24.990  14.034  1.00  1.15           H  
ATOM   2413  HE2 TYR A 151       0.906 -25.131  18.311  1.00  1.15           H  
ATOM   2414  HH  TYR A 151       0.332 -26.825  15.238  1.00  1.15           H  
TER    2415
ENDMDL

