REMARK ID 545274 MODEL 1 2023-08-26_00000101_3_19
PFRMAT TS
TARGET 2023-08-26_00000101_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.117  -1.604   4.328  1.00  1.56           N  
ATOM      2  CA  GLN A   1       0.283  -1.791   3.963  1.00  1.56           C  
ATOM      3  C   GLN A   1       0.898  -0.485   3.497  1.00  1.56           C  
ATOM      4  O   GLN A   1       0.189   0.487   3.232  1.00  1.56           O  
ATOM      5  CB  GLN A   1       0.428  -2.841   2.857  1.00  1.56           C  
ATOM      6  CG  GLN A   1      -0.053  -4.242   3.225  1.00  1.56           C  
ATOM      7  CD  GLN A   1       0.776  -4.884   4.338  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       1.990  -5.071   4.201  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       0.120  -5.231   5.440  1.00  1.56           N  
ATOM     10 1H   GLN A   1      -1.389  -2.307   5.000  1.00  1.56           H  
ATOM     11 2H   GLN A   1      -1.235  -0.685   4.735  1.00  1.56           H  
ATOM     12 3H   GLN A   1      -1.693  -1.685   3.503  1.00  1.56           H  
ATOM     13  HA  GLN A   1       0.832  -2.125   4.843  1.00  1.56           H  
ATOM     14 1HB  GLN A   1      -0.127  -2.514   1.979  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       1.476  -2.915   2.565  1.00  1.56           H  
ATOM     16 1HG  GLN A   1      -1.087  -4.180   3.561  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       0.014  -4.876   2.342  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       0.610  -5.660   6.200  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1      -0.863  -5.065   5.510  1.00  1.56           H  
ATOM     20  N   SER A   2       2.221  -0.466   3.391  1.00  1.29           N  
ATOM     21  CA  SER A   2       2.925   0.732   2.943  1.00  1.29           C  
ATOM     22  C   SER A   2       3.995   0.393   1.917  1.00  1.29           C  
ATOM     23  O   SER A   2       4.513  -0.726   1.896  1.00  1.29           O  
ATOM     24  CB  SER A   2       3.536   1.455   4.130  1.00  1.29           C  
ATOM     25  OG  SER A   2       2.534   1.865   5.025  1.00  1.29           O  
ATOM     26  H   SER A   2       2.758  -1.292   3.620  1.00  1.29           H  
ATOM     27  HA  SER A   2       2.209   1.403   2.466  1.00  1.29           H  
ATOM     28 1HB  SER A   2       4.246   0.808   4.639  1.00  1.29           H  
ATOM     29 2HB  SER A   2       4.089   2.325   3.770  1.00  1.29           H  
ATOM     30  HG  SER A   2       1.794   2.165   4.476  1.00  1.29           H  
ATOM     31  N   VAL A   3       4.320   1.371   1.071  1.00  1.07           N  
ATOM     32  CA  VAL A   3       5.376   1.232   0.079  1.00  1.07           C  
ATOM     33  C   VAL A   3       6.436   2.318   0.238  1.00  1.07           C  
ATOM     34  O   VAL A   3       6.123   3.492   0.460  1.00  1.07           O  
ATOM     35  CB  VAL A   3       4.792   1.270  -1.348  1.00  1.07           C  
ATOM     36  CG1 VAL A   3       5.918   1.174  -2.377  1.00  1.07           C  
ATOM     37  CG2 VAL A   3       3.804   0.123  -1.522  1.00  1.07           C  
ATOM     38  H   VAL A   3       3.814   2.253   1.113  1.00  1.07           H  
ATOM     39  HA  VAL A   3       5.859   0.265   0.219  1.00  1.07           H  
ATOM     40  HB  VAL A   3       4.281   2.221  -1.504  1.00  1.07           H  
ATOM     41 1HG1 VAL A   3       5.498   1.210  -3.380  1.00  1.07           H  
ATOM     42 2HG1 VAL A   3       6.605   2.000  -2.253  1.00  1.07           H  
ATOM     43 3HG1 VAL A   3       6.457   0.236  -2.243  1.00  1.07           H  
ATOM     44 1HG2 VAL A   3       3.388   0.152  -2.527  1.00  1.07           H  
ATOM     45 2HG2 VAL A   3       4.321  -0.826  -1.368  1.00  1.07           H  
ATOM     46 3HG2 VAL A   3       2.997   0.216  -0.798  1.00  1.07           H  
ATOM     47  N   LEU A   4       7.694   1.902   0.185  1.00  0.91           N  
ATOM     48  CA  LEU A   4       8.833   2.804   0.277  1.00  0.91           C  
ATOM     49  C   LEU A   4       9.372   2.980  -1.134  1.00  0.91           C  
ATOM     50  O   LEU A   4       9.685   1.992  -1.796  1.00  0.91           O  
ATOM     51  CB  LEU A   4       9.848   2.190   1.249  1.00  0.91           C  
ATOM     52  CG  LEU A   4      11.159   2.891   1.570  1.00  0.91           C  
ATOM     53  CD1 LEU A   4      10.916   4.199   2.226  1.00  0.91           C  
ATOM     54  CD2 LEU A   4      11.871   2.021   2.563  1.00  0.91           C  
ATOM     55  H   LEU A   4       7.871   0.918   0.032  1.00  0.91           H  
ATOM     56  HA  LEU A   4       8.510   3.770   0.647  1.00  0.91           H  
ATOM     57 1HB  LEU A   4       9.354   2.017   2.184  1.00  0.91           H  
ATOM     58 2HB  LEU A   4      10.122   1.215   0.850  1.00  0.91           H  
ATOM     59  HG  LEU A   4      11.753   3.042   0.665  1.00  0.91           H  
ATOM     60 1HD1 LEU A   4      11.846   4.661   2.501  1.00  0.91           H  
ATOM     61 2HD1 LEU A   4      10.363   4.852   1.558  1.00  0.91           H  
ATOM     62 3HD1 LEU A   4      10.366   4.017   3.103  1.00  0.91           H  
ATOM     63 1HD2 LEU A   4      12.775   2.473   2.848  1.00  0.91           H  
ATOM     64 2HD2 LEU A   4      11.250   1.893   3.446  1.00  0.91           H  
ATOM     65 3HD2 LEU A   4      12.066   1.061   2.124  1.00  0.91           H  
ATOM     66  N   THR A   5       9.402   4.215  -1.629  1.00  0.81           N  
ATOM     67  CA  THR A   5       9.823   4.441  -3.006  1.00  0.81           C  
ATOM     68  C   THR A   5      11.143   5.183  -3.083  1.00  0.81           C  
ATOM     69  O   THR A   5      11.454   6.024  -2.239  1.00  0.81           O  
ATOM     70  CB  THR A   5       8.743   5.227  -3.770  1.00  0.81           C  
ATOM     71  OG1 THR A   5       8.549   6.500  -3.148  1.00  0.81           O  
ATOM     72  CG2 THR A   5       7.427   4.461  -3.736  1.00  0.81           C  
ATOM     73  H   THR A   5       9.105   4.993  -1.046  1.00  0.81           H  
ATOM     74  HA  THR A   5       9.954   3.477  -3.496  1.00  0.81           H  
ATOM     75  HB  THR A   5       9.061   5.373  -4.802  1.00  0.81           H  
ATOM     76  HG1 THR A   5       8.214   6.361  -2.246  1.00  0.81           H  
ATOM     77 1HG2 THR A   5       6.665   5.022  -4.273  1.00  0.81           H  
ATOM     78 2HG2 THR A   5       7.561   3.487  -4.204  1.00  0.81           H  
ATOM     79 3HG2 THR A   5       7.113   4.329  -2.699  1.00  0.81           H  
ATOM     80  N   GLN A   6      11.919   4.866  -4.111  1.00  0.76           N  
ATOM     81  CA  GLN A   6      13.223   5.482  -4.321  1.00  0.76           C  
ATOM     82  C   GLN A   6      13.361   5.836  -5.806  1.00  0.76           C  
ATOM     83  O   GLN A   6      12.662   5.231  -6.620  1.00  0.76           O  
ATOM     84  CB  GLN A   6      14.317   4.491  -3.921  1.00  0.76           C  
ATOM     85  CG  GLN A   6      14.198   3.962  -2.562  1.00  0.76           C  
ATOM     86  CD  GLN A   6      15.374   3.090  -2.169  1.00  0.76           C  
ATOM     87  OE1 GLN A   6      15.177   2.150  -1.383  1.00  0.76           O  
ATOM     88  NE2 GLN A   6      16.572   3.378  -2.700  1.00  0.76           N  
ATOM     89  H   GLN A   6      11.593   4.169  -4.767  1.00  0.76           H  
ATOM     90  HA  GLN A   6      13.291   6.385  -3.713  1.00  0.76           H  
ATOM     91 1HB  GLN A   6      14.347   3.662  -4.629  1.00  0.76           H  
ATOM     92 2HB  GLN A   6      15.271   4.977  -3.964  1.00  0.76           H  
ATOM     93 1HG  GLN A   6      14.117   4.800  -1.904  1.00  0.76           H  
ATOM     94 2HG  GLN A   6      13.302   3.356  -2.492  1.00  0.76           H  
ATOM     95 1HE2 GLN A   6      17.400   2.834  -2.481  1.00  0.76           H  
ATOM     96 2HE2 GLN A   6      16.685   4.146  -3.363  1.00  0.76           H  
ATOM     97  N   PRO A   7      14.186   6.818  -6.211  1.00  0.75           N  
ATOM     98  CA  PRO A   7      14.492   7.062  -7.607  1.00  0.75           C  
ATOM     99  C   PRO A   7      15.301   5.865  -8.076  1.00  0.75           C  
ATOM    100  O   PRO A   7      16.048   5.301  -7.290  1.00  0.75           O  
ATOM    101  CB  PRO A   7      15.308   8.365  -7.565  1.00  0.75           C  
ATOM    102  CG  PRO A   7      15.880   8.418  -6.152  1.00  0.75           C  
ATOM    103  CD  PRO A   7      14.827   7.738  -5.263  1.00  0.75           C  
ATOM    104  HA  PRO A   7      13.548   7.181  -8.154  1.00  0.75           H  
ATOM    105 1HB  PRO A   7      16.099   8.341  -8.335  1.00  0.75           H  
ATOM    106 2HB  PRO A   7      14.662   9.223  -7.799  1.00  0.75           H  
ATOM    107 1HG  PRO A   7      16.850   7.913  -6.115  1.00  0.75           H  
ATOM    108 2HG  PRO A   7      16.061   9.462  -5.872  1.00  0.75           H  
ATOM    109 1HD  PRO A   7      15.337   7.207  -4.452  1.00  0.75           H  
ATOM    110 2HD  PRO A   7      14.096   8.462  -4.878  1.00  0.75           H  
ATOM    111  N   PRO A   8      15.213   5.444  -9.335  1.00  0.76           N  
ATOM    112  CA  PRO A   8      15.980   4.330  -9.862  1.00  0.76           C  
ATOM    113  C   PRO A   8      17.466   4.615 -10.039  1.00  0.76           C  
ATOM    114  O   PRO A   8      18.272   3.683 -10.100  1.00  0.76           O  
ATOM    115  CB  PRO A   8      15.312   4.105 -11.222  1.00  0.76           C  
ATOM    116  CG  PRO A   8      14.722   5.462 -11.595  1.00  0.76           C  
ATOM    117  CD  PRO A   8      14.294   6.081 -10.276  1.00  0.76           C  
ATOM    118  HA  PRO A   8      15.835   3.458  -9.205  1.00  0.76           H  
ATOM    119 1HB  PRO A   8      16.057   3.751 -11.949  1.00  0.76           H  
ATOM    120 2HB  PRO A   8      14.550   3.317 -11.134  1.00  0.76           H  
ATOM    121 1HG  PRO A   8      15.476   6.066 -12.124  1.00  0.76           H  
ATOM    122 2HG  PRO A   8      13.881   5.327 -12.293  1.00  0.76           H  
ATOM    123 1HD  PRO A   8      14.451   7.170 -10.307  1.00  0.76           H  
ATOM    124 2HD  PRO A   8      13.252   5.811 -10.039  1.00  0.76           H  
ATOM    125  N   SER A   9      17.834   5.891 -10.104  1.00  0.77           N  
ATOM    126  CA  SER A   9      19.214   6.258 -10.380  1.00  0.77           C  
ATOM    127  C   SER A   9      19.556   7.694 -10.002  1.00  0.77           C  
ATOM    128  O   SER A   9      18.717   8.595 -10.088  1.00  0.77           O  
ATOM    129  CB  SER A   9      19.519   6.036 -11.857  1.00  0.77           C  
ATOM    130  OG  SER A   9      20.835   6.398 -12.166  1.00  0.77           O  
ATOM    131  H   SER A   9      17.149   6.621 -10.005  1.00  0.77           H  
ATOM    132  HA  SER A   9      19.851   5.604  -9.797  1.00  0.77           H  
ATOM    133 1HB  SER A   9      19.373   4.983 -12.096  1.00  0.77           H  
ATOM    134 2HB  SER A   9      18.826   6.608 -12.469  1.00  0.77           H  
ATOM    135  HG  SER A   9      21.370   6.147 -11.396  1.00  0.77           H  
ATOM    136  N   LEU A  10      20.812   7.890  -9.619  1.00  0.77           N  
ATOM    137  CA  LEU A  10      21.388   9.200  -9.335  1.00  0.77           C  
ATOM    138  C   LEU A  10      22.813   9.308  -9.870  1.00  0.77           C  
ATOM    139  O   LEU A  10      23.627   8.404  -9.655  1.00  0.77           O  
ATOM    140  CB  LEU A  10      21.404   9.484  -7.832  1.00  0.77           C  
ATOM    141  CG  LEU A  10      22.086  10.819  -7.428  1.00  0.77           C  
ATOM    142  CD1 LEU A  10      21.294  11.975  -7.963  1.00  0.77           C  
ATOM    143  CD2 LEU A  10      22.162  10.918  -5.953  1.00  0.77           C  
ATOM    144  H   LEU A  10      21.407   7.070  -9.544  1.00  0.77           H  
ATOM    145  HA  LEU A  10      20.780   9.958  -9.828  1.00  0.77           H  
ATOM    146 1HB  LEU A  10      20.377   9.505  -7.467  1.00  0.77           H  
ATOM    147 2HB  LEU A  10      21.931   8.673  -7.331  1.00  0.77           H  
ATOM    148  HG  LEU A  10      23.092  10.860  -7.845  1.00  0.77           H  
ATOM    149 1HD1 LEU A  10      21.781  12.908  -7.677  1.00  0.77           H  
ATOM    150 2HD1 LEU A  10      21.238  11.916  -9.045  1.00  0.77           H  
ATOM    151 3HD1 LEU A  10      20.289  11.947  -7.546  1.00  0.77           H  
ATOM    152 1HD2 LEU A  10      22.635  11.855  -5.688  1.00  0.77           H  
ATOM    153 2HD2 LEU A  10      21.159  10.885  -5.552  1.00  0.77           H  
ATOM    154 3HD2 LEU A  10      22.734  10.100  -5.565  1.00  0.77           H  
ATOM    155  N   SER A  11      23.111  10.397 -10.575  1.00  0.76           N  
ATOM    156  CA  SER A  11      24.471  10.608 -11.047  1.00  0.76           C  
ATOM    157  C   SER A  11      25.113  11.809 -10.378  1.00  0.76           C  
ATOM    158  O   SER A  11      24.482  12.854 -10.195  1.00  0.76           O  
ATOM    159  CB  SER A  11      24.505  10.803 -12.540  1.00  0.76           C  
ATOM    160  OG  SER A  11      24.099   9.649 -13.222  1.00  0.76           O  
ATOM    161  H   SER A  11      22.401  11.093 -10.753  1.00  0.76           H  
ATOM    162  HA  SER A  11      25.074   9.734 -10.799  1.00  0.76           H  
ATOM    163 1HB  SER A  11      23.868  11.640 -12.816  1.00  0.76           H  
ATOM    164 2HB  SER A  11      25.509  11.059 -12.812  1.00  0.76           H  
ATOM    165  HG  SER A  11      24.706   8.937 -12.937  1.00  0.76           H  
ATOM    166  N   ALA A  12      26.398  11.670 -10.098  1.00  0.74           N  
ATOM    167  CA  ALA A  12      27.221  12.711  -9.492  1.00  0.74           C  
ATOM    168  C   ALA A  12      28.667  12.527  -9.943  1.00  0.74           C  
ATOM    169  O   ALA A  12      28.988  11.460 -10.437  1.00  0.74           O  
ATOM    170  CB  ALA A  12      27.086  12.613  -7.998  1.00  0.74           C  
ATOM    171  H   ALA A  12      26.813  10.748 -10.253  1.00  0.74           H  
ATOM    172  HA  ALA A  12      26.879  13.688  -9.833  1.00  0.74           H  
ATOM    173 1HB  ALA A  12      27.698  13.381  -7.517  1.00  0.74           H  
ATOM    174 2HB  ALA A  12      26.045  12.749  -7.708  1.00  0.74           H  
ATOM    175 3HB  ALA A  12      27.410  11.632  -7.706  1.00  0.74           H  
ATOM    176  N   SER A  13      29.514  13.553  -9.857  1.00  0.72           N  
ATOM    177  CA  SER A  13      30.937  13.382 -10.206  1.00  0.72           C  
ATOM    178  C   SER A  13      31.780  13.057  -8.950  1.00  0.72           C  
ATOM    179  O   SER A  13      31.305  13.300  -7.843  1.00  0.72           O  
ATOM    180  CB  SER A  13      31.434  14.646 -10.900  1.00  0.72           C  
ATOM    181  OG  SER A  13      31.469  15.731 -10.016  1.00  0.72           O  
ATOM    182  H   SER A  13      29.192  14.441  -9.500  1.00  0.72           H  
ATOM    183  HA  SER A  13      31.004  12.554 -10.896  1.00  0.72           H  
ATOM    184 1HB  SER A  13      32.414  14.489 -11.326  1.00  0.72           H  
ATOM    185 2HB  SER A  13      30.764  14.873 -11.727  1.00  0.72           H  
ATOM    186  HG  SER A  13      32.247  15.580  -9.455  1.00  0.72           H  
ATOM    187  N   PRO A  14      33.013  12.510  -9.058  1.00  0.70           N  
ATOM    188  CA  PRO A  14      33.898  12.307  -7.943  1.00  0.70           C  
ATOM    189  C   PRO A  14      34.133  13.624  -7.242  1.00  0.70           C  
ATOM    190  O   PRO A  14      34.254  14.670  -7.884  1.00  0.70           O  
ATOM    191  CB  PRO A  14      35.186  11.810  -8.602  1.00  0.70           C  
ATOM    192  CG  PRO A  14      34.741  11.167  -9.860  1.00  0.70           C  
ATOM    193  CD  PRO A  14      33.541  11.990 -10.313  1.00  0.70           C  
ATOM    194  HA  PRO A  14      33.461  11.557  -7.273  1.00  0.70           H  
ATOM    195 1HB  PRO A  14      35.875  12.653  -8.764  1.00  0.70           H  
ATOM    196 2HB  PRO A  14      35.695  11.109  -7.922  1.00  0.70           H  
ATOM    197 1HG  PRO A  14      35.557  11.204 -10.595  1.00  0.70           H  
ATOM    198 2HG  PRO A  14      34.542  10.111  -9.690  1.00  0.70           H  
ATOM    199 1HD  PRO A  14      33.855  12.789 -10.990  1.00  0.70           H  
ATOM    200 2HD  PRO A  14      32.830  11.305 -10.754  1.00  0.70           H  
ATOM    201  N   GLY A  15      34.153  13.571  -5.928  1.00  0.69           N  
ATOM    202  CA  GLY A  15      34.391  14.710  -5.059  1.00  0.69           C  
ATOM    203  C   GLY A  15      33.106  15.468  -4.738  1.00  0.69           C  
ATOM    204  O   GLY A  15      33.055  16.244  -3.782  1.00  0.69           O  
ATOM    205  H   GLY A  15      34.037  12.658  -5.500  1.00  0.69           H  
ATOM    206 1HA  GLY A  15      34.856  14.361  -4.138  1.00  0.69           H  
ATOM    207 2HA  GLY A  15      35.101  15.383  -5.537  1.00  0.69           H  
ATOM    208  N   ALA A  16      32.057  15.214  -5.519  1.00  0.67           N  
ATOM    209  CA  ALA A  16      30.782  15.889  -5.377  1.00  0.67           C  
ATOM    210  C   ALA A  16      29.956  15.221  -4.329  1.00  0.67           C  
ATOM    211  O   ALA A  16      30.338  14.178  -3.789  1.00  0.67           O  
ATOM    212  CB  ALA A  16      30.006  15.907  -6.679  1.00  0.67           C  
ATOM    213  H   ALA A  16      32.134  14.539  -6.281  1.00  0.67           H  
ATOM    214  HA  ALA A  16      30.975  16.914  -5.066  1.00  0.67           H  
ATOM    215 1HB  ALA A  16      29.067  16.437  -6.537  1.00  0.67           H  
ATOM    216 2HB  ALA A  16      30.594  16.404  -7.449  1.00  0.67           H  
ATOM    217 3HB  ALA A  16      29.791  14.900  -6.984  1.00  0.67           H  
ATOM    218  N   SER A  17      28.862  15.862  -3.970  1.00  0.66           N  
ATOM    219  CA  SER A  17      27.948  15.225  -3.063  1.00  0.66           C  
ATOM    220  C   SER A  17      26.849  14.491  -3.826  1.00  0.66           C  
ATOM    221  O   SER A  17      26.600  14.753  -5.007  1.00  0.66           O  
ATOM    222  CB  SER A  17      27.335  16.242  -2.122  1.00  0.66           C  
ATOM    223  OG  SER A  17      26.502  17.126  -2.818  1.00  0.66           O  
ATOM    224  H   SER A  17      28.626  16.753  -4.381  1.00  0.66           H  
ATOM    225  HA  SER A  17      28.503  14.497  -2.490  1.00  0.66           H  
ATOM    226 1HB  SER A  17      26.757  15.716  -1.357  1.00  0.66           H  
ATOM    227 2HB  SER A  17      28.123  16.794  -1.615  1.00  0.66           H  
ATOM    228  HG  SER A  17      25.813  16.577  -3.206  1.00  0.66           H  
ATOM    229  N   ALA A  18      26.146  13.636  -3.107  1.00  0.65           N  
ATOM    230  CA  ALA A  18      24.982  12.918  -3.603  1.00  0.65           C  
ATOM    231  C   ALA A  18      23.930  12.881  -2.520  1.00  0.65           C  
ATOM    232  O   ALA A  18      24.252  12.847  -1.331  1.00  0.65           O  
ATOM    233  CB  ALA A  18      25.337  11.489  -3.993  1.00  0.65           C  
ATOM    234  H   ALA A  18      26.484  13.448  -2.167  1.00  0.65           H  
ATOM    235  HA  ALA A  18      24.577  13.451  -4.464  1.00  0.65           H  
ATOM    236 1HB  ALA A  18      24.462  10.979  -4.335  1.00  0.65           H  
ATOM    237 2HB  ALA A  18      26.061  11.499  -4.775  1.00  0.65           H  
ATOM    238 3HB  ALA A  18      25.735  10.966  -3.132  1.00  0.65           H  
ATOM    239  N   ARG A  19      22.670  12.843  -2.927  1.00  0.65           N  
ATOM    240  CA  ARG A  19      21.586  12.679  -1.976  1.00  0.65           C  
ATOM    241  C   ARG A  19      20.580  11.701  -2.555  1.00  0.65           C  
ATOM    242  O   ARG A  19      20.037  11.903  -3.642  1.00  0.65           O  
ATOM    243  CB  ARG A  19      20.919  14.004  -1.640  1.00  0.65           C  
ATOM    244  CG  ARG A  19      19.814  13.901  -0.604  1.00  0.65           C  
ATOM    245  CD  ARG A  19      19.214  15.235  -0.273  1.00  0.65           C  
ATOM    246  NE  ARG A  19      20.152  16.129   0.392  1.00  0.65           N  
ATOM    247  CZ  ARG A  19      19.856  17.392   0.765  1.00  0.65           C  
ATOM    248  NH1 ARG A  19      18.652  17.872   0.545  1.00  0.65           N  
ATOM    249  NH2 ARG A  19      20.767  18.153   1.350  1.00  0.65           N  
ATOM    250  H   ARG A  19      22.457  12.901  -3.911  1.00  0.65           H  
ATOM    251  HA  ARG A  19      21.983  12.262  -1.056  1.00  0.65           H  
ATOM    252 1HB  ARG A  19      21.666  14.699  -1.256  1.00  0.65           H  
ATOM    253 2HB  ARG A  19      20.492  14.438  -2.542  1.00  0.65           H  
ATOM    254 1HG  ARG A  19      19.026  13.258  -0.996  1.00  0.65           H  
ATOM    255 2HG  ARG A  19      20.214  13.458   0.302  1.00  0.65           H  
ATOM    256 1HD  ARG A  19      18.885  15.716  -1.193  1.00  0.65           H  
ATOM    257 2HD  ARG A  19      18.364  15.102   0.383  1.00  0.65           H  
ATOM    258  HE  ARG A  19      21.087  15.787   0.575  1.00  0.65           H  
ATOM    259 1HH1 ARG A  19      17.951  17.299   0.096  1.00  0.65           H  
ATOM    260 2HH1 ARG A  19      18.426  18.816   0.824  1.00  0.65           H  
ATOM    261 1HH2 ARG A  19      21.698  17.797   1.518  1.00  0.65           H  
ATOM    262 2HH2 ARG A  19      20.534  19.097   1.622  1.00  0.65           H  
ATOM    263  N   LEU A  20      20.341  10.652  -1.798  1.00  0.65           N  
ATOM    264  CA  LEU A  20      19.489   9.539  -2.163  1.00  0.65           C  
ATOM    265  C   LEU A  20      18.244   9.475  -1.264  1.00  0.65           C  
ATOM    266  O   LEU A  20      18.389   9.164  -0.087  1.00  0.65           O  
ATOM    267  CB  LEU A  20      20.328   8.269  -1.983  1.00  0.65           C  
ATOM    268  CG  LEU A  20      21.655   8.207  -2.821  1.00  0.65           C  
ATOM    269  CD1 LEU A  20      22.525   7.078  -2.336  1.00  0.65           C  
ATOM    270  CD2 LEU A  20      21.314   7.950  -4.252  1.00  0.65           C  
ATOM    271  H   LEU A  20      20.851  10.588  -0.918  1.00  0.65           H  
ATOM    272  HA  LEU A  20      19.224   9.636  -3.208  1.00  0.65           H  
ATOM    273 1HB  LEU A  20      20.604   8.195  -0.949  1.00  0.65           H  
ATOM    274 2HB  LEU A  20      19.724   7.404  -2.249  1.00  0.65           H  
ATOM    275  HG  LEU A  20      22.203   9.146  -2.723  1.00  0.65           H  
ATOM    276 1HD1 LEU A  20      23.437   7.034  -2.929  1.00  0.65           H  
ATOM    277 2HD1 LEU A  20      22.782   7.248  -1.302  1.00  0.65           H  
ATOM    278 3HD1 LEU A  20      21.986   6.148  -2.431  1.00  0.65           H  
ATOM    279 1HD2 LEU A  20      22.224   7.891  -4.846  1.00  0.65           H  
ATOM    280 2HD2 LEU A  20      20.789   7.008  -4.311  1.00  0.65           H  
ATOM    281 3HD2 LEU A  20      20.679   8.748  -4.628  1.00  0.65           H  
ATOM    282  N   PRO A  21      17.081  10.009  -1.676  1.00  0.68           N  
ATOM    283  CA  PRO A  21      15.841   9.999  -0.910  1.00  0.68           C  
ATOM    284  C   PRO A  21      15.105   8.657  -0.950  1.00  0.68           C  
ATOM    285  O   PRO A  21      15.124   7.976  -1.980  1.00  0.68           O  
ATOM    286  CB  PRO A  21      15.023  11.080  -1.616  1.00  0.68           C  
ATOM    287  CG  PRO A  21      15.488  11.037  -3.048  1.00  0.68           C  
ATOM    288  CD  PRO A  21      16.975  10.682  -2.979  1.00  0.68           C  
ATOM    289  HA  PRO A  21      16.049  10.291   0.125  1.00  0.68           H  
ATOM    290 1HB  PRO A  21      13.948  10.864  -1.500  1.00  0.68           H  
ATOM    291 2HB  PRO A  21      15.199  12.037  -1.160  1.00  0.68           H  
ATOM    292 1HG  PRO A  21      14.898  10.308  -3.604  1.00  0.68           H  
ATOM    293 2HG  PRO A  21      15.312  12.013  -3.526  1.00  0.68           H  
ATOM    294 1HD  PRO A  21      17.198   9.992  -3.799  1.00  0.68           H  
ATOM    295 2HD  PRO A  21      17.594  11.588  -3.008  1.00  0.68           H  
ATOM    296  N   CYS A  22      14.359   8.376   0.111  1.00  0.73           N  
ATOM    297  CA  CYS A  22      13.400   7.266   0.178  1.00  0.73           C  
ATOM    298  C   CYS A  22      12.094   7.749   0.803  1.00  0.73           C  
ATOM    299  O   CYS A  22      12.093   8.254   1.919  1.00  0.73           O  
ATOM    300  CB  CYS A  22      13.955   6.125   1.003  1.00  0.73           C  
ATOM    301  SG  CYS A  22      15.466   5.436   0.396  1.00  0.73           S  
ATOM    302  H   CYS A  22      14.475   8.953   0.934  1.00  0.73           H  
ATOM    303  HA  CYS A  22      13.206   6.920  -0.837  1.00  0.73           H  
ATOM    304 1HB  CYS A  22      14.115   6.454   2.031  1.00  0.73           H  
ATOM    305 2HB  CYS A  22      13.230   5.329   1.021  1.00  0.73           H  
ATOM    306  N   THR A  23      10.967   7.540   0.118  1.00  0.81           N  
ATOM    307  CA  THR A  23       9.703   8.102   0.625  1.00  0.81           C  
ATOM    308  C   THR A  23       8.606   7.083   0.917  1.00  0.81           C  
ATOM    309  O   THR A  23       8.352   6.182   0.115  1.00  0.81           O  
ATOM    310  CB  THR A  23       9.162   9.148  -0.375  1.00  0.81           C  
ATOM    311  OG1 THR A  23      10.126  10.207  -0.533  1.00  0.81           O  
ATOM    312  CG2 THR A  23       7.855   9.756   0.145  1.00  0.81           C  
ATOM    313  H   THR A  23      11.010   7.052  -0.775  1.00  0.81           H  
ATOM    314  HA  THR A  23       9.910   8.621   1.557  1.00  0.81           H  
ATOM    315  HB  THR A  23       8.988   8.675  -1.342  1.00  0.81           H  
ATOM    316  HG1 THR A  23      10.119  10.787   0.262  1.00  0.81           H  
ATOM    317 1HG2 THR A  23       7.498  10.497  -0.563  1.00  0.81           H  
ATOM    318 2HG2 THR A  23       7.101   8.985   0.262  1.00  0.81           H  
ATOM    319 3HG2 THR A  23       8.038  10.236   1.113  1.00  0.81           H  
ATOM    320  N   LEU A  24       7.963   7.227   2.082  1.00  0.92           N  
ATOM    321  CA  LEU A  24       6.862   6.342   2.463  1.00  0.92           C  
ATOM    322  C   LEU A  24       5.502   6.879   2.030  1.00  0.92           C  
ATOM    323  O   LEU A  24       5.142   8.029   2.292  1.00  0.92           O  
ATOM    324  CB  LEU A  24       6.939   6.049   3.959  1.00  0.92           C  
ATOM    325  CG  LEU A  24       8.087   5.159   4.305  1.00  0.92           C  
ATOM    326  CD1 LEU A  24       8.318   5.076   5.751  1.00  0.92           C  
ATOM    327  CD2 LEU A  24       7.732   3.759   3.786  1.00  0.92           C  
ATOM    328  H   LEU A  24       8.233   7.997   2.699  1.00  0.92           H  
ATOM    329  HA  LEU A  24       7.005   5.393   1.954  1.00  0.92           H  
ATOM    330 1HB  LEU A  24       7.059   6.984   4.504  1.00  0.92           H  
ATOM    331 2HB  LEU A  24       6.016   5.568   4.277  1.00  0.92           H  
ATOM    332  HG  LEU A  24       8.980   5.551   3.845  1.00  0.92           H  
ATOM    333 1HD1 LEU A  24       9.160   4.430   5.939  1.00  0.92           H  
ATOM    334 2HD1 LEU A  24       8.523   6.039   6.121  1.00  0.92           H  
ATOM    335 3HD1 LEU A  24       7.470   4.690   6.227  1.00  0.92           H  
ATOM    336 1HD2 LEU A  24       8.530   3.070   4.001  1.00  0.92           H  
ATOM    337 2HD2 LEU A  24       6.826   3.413   4.270  1.00  0.92           H  
ATOM    338 3HD2 LEU A  24       7.564   3.806   2.723  1.00  0.92           H  
ATOM    339  N   SER A  25       4.761   5.996   1.360  1.00  1.05           N  
ATOM    340  CA  SER A  25       3.457   6.244   0.750  1.00  1.05           C  
ATOM    341  C   SER A  25       2.241   6.582   1.618  1.00  1.05           C  
ATOM    342  O   SER A  25       1.273   7.136   1.094  1.00  1.05           O  
ATOM    343  CB  SER A  25       3.054   4.987   0.015  1.00  1.05           C  
ATOM    344  OG  SER A  25       2.763   3.958   0.948  1.00  1.05           O  
ATOM    345  H   SER A  25       5.176   5.078   1.195  1.00  1.05           H  
ATOM    346  HA  SER A  25       3.593   7.060   0.039  1.00  1.05           H  
ATOM    347 1HB  SER A  25       2.180   5.184  -0.603  1.00  1.05           H  
ATOM    348 2HB  SER A  25       3.866   4.670  -0.643  1.00  1.05           H  
ATOM    349  HG  SER A  25       2.012   4.291   1.473  1.00  1.05           H  
ATOM    350  N   SER A  26       2.227   6.217   2.901  1.00  1.19           N  
ATOM    351  CA  SER A  26       0.984   6.457   3.644  1.00  1.19           C  
ATOM    352  C   SER A  26       1.053   6.640   5.174  1.00  1.19           C  
ATOM    353  O   SER A  26       1.205   7.754   5.672  1.00  1.19           O  
ATOM    354  CB  SER A  26      -0.019   5.351   3.314  1.00  1.19           C  
ATOM    355  OG  SER A  26       0.456   4.106   3.721  1.00  1.19           O  
ATOM    356  H   SER A  26       3.040   5.793   3.324  1.00  1.19           H  
ATOM    357  HA  SER A  26       0.563   7.384   3.253  1.00  1.19           H  
ATOM    358 1HB  SER A  26      -0.960   5.564   3.830  1.00  1.19           H  
ATOM    359 2HB  SER A  26      -0.230   5.337   2.248  1.00  1.19           H  
ATOM    360  HG  SER A  26      -0.321   3.519   3.717  1.00  1.19           H  
ATOM    361  N   ASP A  27       0.869   5.532   5.902  1.00  1.31           N  
ATOM    362  CA  ASP A  27       0.678   5.516   7.358  1.00  1.31           C  
ATOM    363  C   ASP A  27       1.907   5.571   8.265  1.00  1.31           C  
ATOM    364  O   ASP A  27       1.762   5.671   9.485  1.00  1.31           O  
ATOM    365  CB  ASP A  27      -0.125   4.271   7.724  1.00  1.31           C  
ATOM    366  CG  ASP A  27      -1.567   4.322   7.207  1.00  1.31           C  
ATOM    367  OD1 ASP A  27      -2.081   5.399   7.004  1.00  1.31           O  
ATOM    368  OD2 ASP A  27      -2.134   3.278   7.009  1.00  1.31           O  
ATOM    369  H   ASP A  27       0.811   4.664   5.390  1.00  1.31           H  
ATOM    370  HA  ASP A  27       0.068   6.386   7.602  1.00  1.31           H  
ATOM    371 1HB  ASP A  27       0.368   3.390   7.306  1.00  1.31           H  
ATOM    372 2HB  ASP A  27      -0.142   4.155   8.807  1.00  1.31           H  
ATOM    373  N   LEU A  28       3.104   5.473   7.719  1.00  1.40           N  
ATOM    374  CA  LEU A  28       4.268   5.516   8.589  1.00  1.40           C  
ATOM    375  C   LEU A  28       4.761   6.954   8.680  1.00  1.40           C  
ATOM    376  O   LEU A  28       4.856   7.651   7.675  1.00  1.40           O  
ATOM    377  CB  LEU A  28       5.343   4.571   8.068  1.00  1.40           C  
ATOM    378  CG  LEU A  28       4.921   3.102   8.001  1.00  1.40           C  
ATOM    379  CD1 LEU A  28       6.079   2.229   7.447  1.00  1.40           C  
ATOM    380  CD2 LEU A  28       4.488   2.670   9.381  1.00  1.40           C  
ATOM    381  H   LEU A  28       3.202   5.392   6.720  1.00  1.40           H  
ATOM    382  HA  LEU A  28       3.979   5.190   9.587  1.00  1.40           H  
ATOM    383 1HB  LEU A  28       5.543   4.880   7.063  1.00  1.40           H  
ATOM    384 2HB  LEU A  28       6.248   4.662   8.668  1.00  1.40           H  
ATOM    385  HG  LEU A  28       4.076   2.999   7.317  1.00  1.40           H  
ATOM    386 1HD1 LEU A  28       5.757   1.186   7.396  1.00  1.40           H  
ATOM    387 2HD1 LEU A  28       6.347   2.566   6.455  1.00  1.40           H  
ATOM    388 3HD1 LEU A  28       6.946   2.307   8.103  1.00  1.40           H  
ATOM    389 1HD2 LEU A  28       4.152   1.636   9.334  1.00  1.40           H  
ATOM    390 2HD2 LEU A  28       5.323   2.761  10.076  1.00  1.40           H  
ATOM    391 3HD2 LEU A  28       3.663   3.298   9.718  1.00  1.40           H  
ATOM    392  N   ASN A  29       5.116   7.382   9.891  1.00  1.43           N  
ATOM    393  CA  ASN A  29       5.535   8.768  10.125  1.00  1.43           C  
ATOM    394  C   ASN A  29       7.040   9.001  10.126  1.00  1.43           C  
ATOM    395  O   ASN A  29       7.501  10.081  10.502  1.00  1.43           O  
ATOM    396  CB  ASN A  29       4.950   9.252  11.437  1.00  1.43           C  
ATOM    397  CG  ASN A  29       3.446   9.407  11.383  1.00  1.43           C  
ATOM    398  OD1 ASN A  29       2.885   9.861  10.379  1.00  1.43           O  
ATOM    399  ND2 ASN A  29       2.783   9.034  12.448  1.00  1.43           N  
ATOM    400  H   ASN A  29       5.028   6.751  10.674  1.00  1.43           H  
ATOM    401  HA  ASN A  29       5.127   9.383   9.319  1.00  1.43           H  
ATOM    402 1HB  ASN A  29       5.206   8.549  12.234  1.00  1.43           H  
ATOM    403 2HB  ASN A  29       5.394  10.214  11.696  1.00  1.43           H  
ATOM    404 1HD2 ASN A  29       1.784   9.109  12.467  1.00  1.43           H  
ATOM    405 2HD2 ASN A  29       3.270   8.670  13.240  1.00  1.43           H  
ATOM    406  N   VAL A  30       7.813   7.988   9.734  1.00  1.40           N  
ATOM    407  CA  VAL A  30       9.280   8.056   9.616  1.00  1.40           C  
ATOM    408  C   VAL A  30      10.086   8.346  10.901  1.00  1.40           C  
ATOM    409  O   VAL A  30      10.938   7.543  11.286  1.00  1.40           O  
ATOM    410  CB  VAL A  30       9.625   9.053   8.486  1.00  1.40           C  
ATOM    411  CG1 VAL A  30      11.066   9.342   8.396  1.00  1.40           C  
ATOM    412  CG2 VAL A  30       9.229   8.422   7.221  1.00  1.40           C  
ATOM    413  H   VAL A  30       7.348   7.135   9.463  1.00  1.40           H  
ATOM    414  HA  VAL A  30       9.603   7.076   9.257  1.00  1.40           H  
ATOM    415  HB  VAL A  30       9.104   9.991   8.638  1.00  1.40           H  
ATOM    416 1HG1 VAL A  30      11.253  10.028   7.563  1.00  1.40           H  
ATOM    417 2HG1 VAL A  30      11.402   9.795   9.321  1.00  1.40           H  
ATOM    418 3HG1 VAL A  30      11.578   8.409   8.218  1.00  1.40           H  
ATOM    419 1HG2 VAL A  30       9.471   9.057   6.423  1.00  1.40           H  
ATOM    420 2HG2 VAL A  30       9.795   7.505   7.118  1.00  1.40           H  
ATOM    421 3HG2 VAL A  30       8.156   8.208   7.219  1.00  1.40           H  
ATOM    422  N   GLY A  31       9.824   9.462  11.572  1.00  1.32           N  
ATOM    423  CA  GLY A  31      10.547   9.895  12.772  1.00  1.32           C  
ATOM    424  C   GLY A  31      10.384   9.000  13.991  1.00  1.32           C  
ATOM    425  O   GLY A  31      11.127   9.147  14.967  1.00  1.32           O  
ATOM    426  H   GLY A  31       9.085  10.047  11.209  1.00  1.32           H  
ATOM    427 1HA  GLY A  31      11.606   9.993  12.535  1.00  1.32           H  
ATOM    428 2HA  GLY A  31      10.197  10.886  13.043  1.00  1.32           H  
ATOM    429  N   THR A  32       9.395   8.104  13.945  1.00  1.21           N  
ATOM    430  CA  THR A  32       9.130   7.196  15.050  1.00  1.21           C  
ATOM    431  C   THR A  32       9.539   5.755  14.736  1.00  1.21           C  
ATOM    432  O   THR A  32       9.293   4.867  15.557  1.00  1.21           O  
ATOM    433  CB  THR A  32       7.627   7.194  15.412  1.00  1.21           C  
ATOM    434  OG1 THR A  32       6.852   6.676  14.301  1.00  1.21           O  
ATOM    435  CG2 THR A  32       7.171   8.627  15.696  1.00  1.21           C  
ATOM    436  H   THR A  32       8.824   8.056  13.115  1.00  1.21           H  
ATOM    437  HA  THR A  32       9.703   7.527  15.916  1.00  1.21           H  
ATOM    438  HB  THR A  32       7.459   6.576  16.293  1.00  1.21           H  
ATOM    439  HG1 THR A  32       7.211   7.045  13.487  1.00  1.21           H  
ATOM    440 1HG2 THR A  32       6.111   8.630  15.948  1.00  1.21           H  
ATOM    441 2HG2 THR A  32       7.744   9.033  16.529  1.00  1.21           H  
ATOM    442 3HG2 THR A  32       7.333   9.241  14.810  1.00  1.21           H  
ATOM    443  N   LYS A  33      10.073   5.495  13.530  1.00  1.09           N  
ATOM    444  CA  LYS A  33      10.400   4.116  13.143  1.00  1.09           C  
ATOM    445  C   LYS A  33      11.845   3.995  12.675  1.00  1.09           C  
ATOM    446  O   LYS A  33      12.377   4.905  12.039  1.00  1.09           O  
ATOM    447  CB  LYS A  33       9.446   3.646  12.044  1.00  1.09           C  
ATOM    448  CG  LYS A  33       7.968   3.681  12.451  1.00  1.09           C  
ATOM    449  CD  LYS A  33       7.658   2.686  13.570  1.00  1.09           C  
ATOM    450  CE  LYS A  33       6.185   2.696  13.920  1.00  1.09           C  
ATOM    451  NZ  LYS A  33       5.834   3.851  14.834  1.00  1.09           N  
ATOM    452  H   LYS A  33      10.280   6.252  12.884  1.00  1.09           H  
ATOM    453  HA  LYS A  33      10.281   3.470  14.011  1.00  1.09           H  
ATOM    454 1HB  LYS A  33       9.568   4.278  11.164  1.00  1.09           H  
ATOM    455 2HB  LYS A  33       9.703   2.630  11.752  1.00  1.09           H  
ATOM    456 1HG  LYS A  33       7.689   4.678  12.769  1.00  1.09           H  
ATOM    457 2HG  LYS A  33       7.363   3.419  11.584  1.00  1.09           H  
ATOM    458 1HD  LYS A  33       7.987   1.698  13.310  1.00  1.09           H  
ATOM    459 2HD  LYS A  33       8.201   2.974  14.458  1.00  1.09           H  
ATOM    460 1HE  LYS A  33       5.611   2.786  12.999  1.00  1.09           H  
ATOM    461 2HE  LYS A  33       5.923   1.762  14.405  1.00  1.09           H  
ATOM    462 1HZ  LYS A  33       4.850   3.832  15.042  1.00  1.09           H  
ATOM    463 2HZ  LYS A  33       6.358   3.753  15.695  1.00  1.09           H  
ATOM    464 3HZ  LYS A  33       6.071   4.756  14.411  1.00  1.09           H  
ATOM    465  N   ASN A  34      12.493   2.867  12.942  1.00  0.97           N  
ATOM    466  CA  ASN A  34      13.867   2.761  12.471  1.00  0.97           C  
ATOM    467  C   ASN A  34      13.932   2.646  10.948  1.00  0.97           C  
ATOM    468  O   ASN A  34      13.143   1.924  10.320  1.00  0.97           O  
ATOM    469  CB  ASN A  34      14.616   1.612  13.100  1.00  0.97           C  
ATOM    470  CG  ASN A  34      14.760   1.710  14.585  1.00  0.97           C  
ATOM    471  OD1 ASN A  34      14.357   2.686  15.231  1.00  0.97           O  
ATOM    472  ND2 ASN A  34      15.360   0.690  15.142  1.00  0.97           N  
ATOM    473  H   ASN A  34      12.053   2.119  13.460  1.00  0.97           H  
ATOM    474  HA  ASN A  34      14.390   3.679  12.740  1.00  0.97           H  
ATOM    475 1HB  ASN A  34      14.112   0.678  12.859  1.00  0.97           H  
ATOM    476 2HB  ASN A  34      15.616   1.573  12.666  1.00  0.97           H  
ATOM    477 1HD2 ASN A  34      15.494   0.658  16.132  1.00  0.97           H  
ATOM    478 2HD2 ASN A  34      15.695  -0.064  14.554  1.00  0.97           H  
ATOM    479  N   MET A  35      14.897   3.355  10.363  1.00  0.85           N  
ATOM    480  CA  MET A  35      15.143   3.332   8.922  1.00  0.85           C  
ATOM    481  C   MET A  35      16.569   2.896   8.679  1.00  0.85           C  
ATOM    482  O   MET A  35      17.511   3.422   9.281  1.00  0.85           O  
ATOM    483  CB  MET A  35      14.924   4.704   8.284  1.00  0.85           C  
ATOM    484  CG  MET A  35      15.140   4.774   6.755  1.00  0.85           C  
ATOM    485  SD  MET A  35      13.857   3.940   5.756  1.00  0.85           S  
ATOM    486  CE  MET A  35      12.442   5.057   5.858  1.00  0.85           C  
ATOM    487  H   MET A  35      15.505   3.911  10.963  1.00  0.85           H  
ATOM    488  HA  MET A  35      14.482   2.606   8.457  1.00  0.85           H  
ATOM    489 1HB  MET A  35      13.918   5.059   8.509  1.00  0.85           H  
ATOM    490 2HB  MET A  35      15.629   5.393   8.729  1.00  0.85           H  
ATOM    491 1HG  MET A  35      15.176   5.793   6.470  1.00  0.85           H  
ATOM    492 2HG  MET A  35      16.103   4.331   6.500  1.00  0.85           H  
ATOM    493 1HE  MET A  35      11.614   4.648   5.282  1.00  0.85           H  
ATOM    494 2HE  MET A  35      12.139   5.173   6.902  1.00  0.85           H  
ATOM    495 3HE  MET A  35      12.707   6.020   5.449  1.00  0.85           H  
ATOM    496  N   TYR A  36      16.744   1.963   7.773  1.00  0.77           N  
ATOM    497  CA  TYR A  36      18.061   1.452   7.495  1.00  0.77           C  
ATOM    498  C   TYR A  36      18.426   1.643   6.038  1.00  0.77           C  
ATOM    499  O   TYR A  36      17.583   1.503   5.149  1.00  0.77           O  
ATOM    500  CB  TYR A  36      18.059  -0.035   7.830  1.00  0.77           C  
ATOM    501  CG  TYR A  36      17.730  -0.367   9.283  1.00  0.77           C  
ATOM    502  CD1 TYR A  36      16.392  -0.453   9.661  1.00  0.77           C  
ATOM    503  CD2 TYR A  36      18.723  -0.612  10.221  1.00  0.77           C  
ATOM    504  CE1 TYR A  36      16.054  -0.771  10.958  1.00  0.77           C  
ATOM    505  CE2 TYR A  36      18.391  -0.927  11.523  1.00  0.77           C  
ATOM    506  CZ  TYR A  36      17.059  -1.009  11.899  1.00  0.77           C  
ATOM    507  OH  TYR A  36      16.725  -1.347  13.207  1.00  0.77           O  
ATOM    508  H   TYR A  36      15.937   1.569   7.302  1.00  0.77           H  
ATOM    509  HA  TYR A  36      18.795   1.980   8.098  1.00  0.77           H  
ATOM    510 1HB  TYR A  36      17.307  -0.519   7.214  1.00  0.77           H  
ATOM    511 2HB  TYR A  36      19.000  -0.468   7.579  1.00  0.77           H  
ATOM    512  HD1 TYR A  36      15.604  -0.270   8.922  1.00  0.77           H  
ATOM    513  HD2 TYR A  36      19.762  -0.559   9.938  1.00  0.77           H  
ATOM    514  HE1 TYR A  36      15.004  -0.839  11.240  1.00  0.77           H  
ATOM    515  HE2 TYR A  36      19.178  -1.120  12.254  1.00  0.77           H  
ATOM    516  HH  TYR A  36      17.528  -1.560  13.694  1.00  0.77           H  
ATOM    517  N   TRP A  37      19.699   1.918   5.794  1.00  0.72           N  
ATOM    518  CA  TRP A  37      20.234   1.999   4.446  1.00  0.72           C  
ATOM    519  C   TRP A  37      21.251   0.914   4.193  1.00  0.72           C  
ATOM    520  O   TRP A  37      22.195   0.733   4.974  1.00  0.72           O  
ATOM    521  CB  TRP A  37      20.913   3.325   4.209  1.00  0.72           C  
ATOM    522  CG  TRP A  37      20.075   4.467   3.973  1.00  0.72           C  
ATOM    523  CD1 TRP A  37      19.539   5.341   4.874  1.00  0.72           C  
ATOM    524  CD2 TRP A  37      19.688   4.916   2.677  1.00  0.72           C  
ATOM    525  NE1 TRP A  37      18.837   6.310   4.216  1.00  0.72           N  
ATOM    526  CE2 TRP A  37      18.930   6.065   2.855  1.00  0.72           C  
ATOM    527  CE3 TRP A  37      19.935   4.433   1.376  1.00  0.72           C  
ATOM    528  CZ2 TRP A  37      18.414   6.758   1.776  1.00  0.72           C  
ATOM    529  CZ3 TRP A  37      19.419   5.118   0.298  1.00  0.72           C  
ATOM    530  CH2 TRP A  37      18.687   6.241   0.487  1.00  0.72           C  
ATOM    531  H   TRP A  37      20.339   2.074   6.570  1.00  0.72           H  
ATOM    532  HA  TRP A  37      19.416   1.892   3.747  1.00  0.72           H  
ATOM    533 1HB  TRP A  37      21.415   3.536   5.114  1.00  0.72           H  
ATOM    534 2HB  TRP A  37      21.653   3.239   3.412  1.00  0.72           H  
ATOM    535  HD1 TRP A  37      19.660   5.279   5.956  1.00  0.72           H  
ATOM    536  HE1 TRP A  37      18.345   7.073   4.662  1.00  0.72           H  
ATOM    537  HE3 TRP A  37      20.526   3.528   1.231  1.00  0.72           H  
ATOM    538  HZ2 TRP A  37      17.809   7.653   1.889  1.00  0.72           H  
ATOM    539  HZ3 TRP A  37      19.604   4.739  -0.704  1.00  0.72           H  
ATOM    540  HH2 TRP A  37      18.285   6.748  -0.382  1.00  0.72           H  
ATOM    541  N   TYR A  38      21.110   0.263   3.050  1.00  0.71           N  
ATOM    542  CA  TYR A  38      21.993  -0.819   2.659  1.00  0.71           C  
ATOM    543  C   TYR A  38      22.675  -0.525   1.341  1.00  0.71           C  
ATOM    544  O   TYR A  38      22.091   0.102   0.459  1.00  0.71           O  
ATOM    545  CB  TYR A  38      21.187  -2.104   2.519  1.00  0.71           C  
ATOM    546  CG  TYR A  38      20.543  -2.586   3.782  1.00  0.71           C  
ATOM    547  CD1 TYR A  38      19.323  -2.051   4.197  1.00  0.71           C  
ATOM    548  CD2 TYR A  38      21.142  -3.587   4.511  1.00  0.71           C  
ATOM    549  CE1 TYR A  38      18.735  -2.520   5.350  1.00  0.71           C  
ATOM    550  CE2 TYR A  38      20.555  -4.051   5.662  1.00  0.71           C  
ATOM    551  CZ  TYR A  38      19.357  -3.521   6.086  1.00  0.71           C  
ATOM    552  OH  TYR A  38      18.776  -3.986   7.241  1.00  0.71           O  
ATOM    553  H   TYR A  38      20.312   0.499   2.461  1.00  0.71           H  
ATOM    554  HA  TYR A  38      22.759  -0.937   3.417  1.00  0.71           H  
ATOM    555 1HB  TYR A  38      20.407  -1.959   1.774  1.00  0.71           H  
ATOM    556 2HB  TYR A  38      21.844  -2.894   2.152  1.00  0.71           H  
ATOM    557  HD1 TYR A  38      18.836  -1.262   3.612  1.00  0.71           H  
ATOM    558  HD2 TYR A  38      22.085  -4.009   4.173  1.00  0.71           H  
ATOM    559  HE1 TYR A  38      17.791  -2.110   5.678  1.00  0.71           H  
ATOM    560  HE2 TYR A  38      21.037  -4.841   6.239  1.00  0.71           H  
ATOM    561  HH  TYR A  38      19.336  -4.662   7.631  1.00  0.71           H  
ATOM    562  N   GLN A  39      23.894  -1.010   1.188  1.00  0.73           N  
ATOM    563  CA  GLN A  39      24.628  -0.850  -0.065  1.00  0.73           C  
ATOM    564  C   GLN A  39      24.915  -2.186  -0.736  1.00  0.73           C  
ATOM    565  O   GLN A  39      25.371  -3.125  -0.078  1.00  0.73           O  
ATOM    566  CB  GLN A  39      25.960  -0.144   0.185  1.00  0.73           C  
ATOM    567  CG  GLN A  39      26.773   0.086  -1.065  1.00  0.73           C  
ATOM    568  CD  GLN A  39      28.130   0.701  -0.799  1.00  0.73           C  
ATOM    569  OE1 GLN A  39      28.830   0.317   0.138  1.00  0.73           O  
ATOM    570  NE2 GLN A  39      28.523   1.646  -1.621  1.00  0.73           N  
ATOM    571  H   GLN A  39      24.323  -1.500   1.974  1.00  0.73           H  
ATOM    572  HA  GLN A  39      24.030  -0.252  -0.754  1.00  0.73           H  
ATOM    573 1HB  GLN A  39      25.775   0.827   0.648  1.00  0.73           H  
ATOM    574 2HB  GLN A  39      26.558  -0.732   0.882  1.00  0.73           H  
ATOM    575 1HG  GLN A  39      26.933  -0.862  -1.572  1.00  0.73           H  
ATOM    576 2HG  GLN A  39      26.206   0.760  -1.702  1.00  0.73           H  
ATOM    577 1HE2 GLN A  39      29.407   2.095  -1.489  1.00  0.73           H  
ATOM    578 2HE2 GLN A  39      27.934   1.910  -2.387  1.00  0.73           H  
ATOM    579  N   GLN A  40      24.656  -2.282  -2.039  1.00  0.78           N  
ATOM    580  CA  GLN A  40      24.978  -3.500  -2.769  1.00  0.78           C  
ATOM    581  C   GLN A  40      25.788  -3.228  -4.028  1.00  0.78           C  
ATOM    582  O   GLN A  40      25.438  -2.382  -4.855  1.00  0.78           O  
ATOM    583  CB  GLN A  40      23.715  -4.244  -3.173  1.00  0.78           C  
ATOM    584  CG  GLN A  40      23.981  -5.556  -3.863  1.00  0.78           C  
ATOM    585  CD  GLN A  40      22.735  -6.365  -4.155  1.00  0.78           C  
ATOM    586  OE1 GLN A  40      21.618  -5.855  -4.373  1.00  0.78           O  
ATOM    587  NE2 GLN A  40      22.923  -7.677  -4.165  1.00  0.78           N  
ATOM    588  H   GLN A  40      24.207  -1.508  -2.529  1.00  0.78           H  
ATOM    589  HA  GLN A  40      25.574  -4.148  -2.126  1.00  0.78           H  
ATOM    590 1HB  GLN A  40      23.090  -4.421  -2.303  1.00  0.78           H  
ATOM    591 2HB  GLN A  40      23.166  -3.629  -3.873  1.00  0.78           H  
ATOM    592 1HG  GLN A  40      24.480  -5.362  -4.812  1.00  0.78           H  
ATOM    593 2HG  GLN A  40      24.635  -6.159  -3.225  1.00  0.78           H  
ATOM    594 1HE2 GLN A  40      22.164  -8.297  -4.356  1.00  0.78           H  
ATOM    595 2HE2 GLN A  40      23.864  -8.050  -3.973  1.00  0.78           H  
ATOM    596  N   LYS A  41      26.862  -3.975  -4.197  1.00  0.83           N  
ATOM    597  CA  LYS A  41      27.662  -3.846  -5.398  1.00  0.83           C  
ATOM    598  C   LYS A  41      27.515  -5.140  -6.185  1.00  0.83           C  
ATOM    599  O   LYS A  41      27.274  -6.181  -5.566  1.00  0.83           O  
ATOM    600  CB  LYS A  41      29.116  -3.550  -5.044  1.00  0.83           C  
ATOM    601  CG  LYS A  41      29.297  -2.198  -4.392  1.00  0.83           C  
ATOM    602  CD  LYS A  41      30.746  -1.894  -4.128  1.00  0.83           C  
ATOM    603  CE  LYS A  41      30.899  -0.523  -3.510  1.00  0.83           C  
ATOM    604  NZ  LYS A  41      32.314  -0.178  -3.285  1.00  0.83           N  
ATOM    605  H   LYS A  41      27.129  -4.648  -3.484  1.00  0.83           H  
ATOM    606  HA  LYS A  41      27.280  -3.009  -5.964  1.00  0.83           H  
ATOM    607 1HB  LYS A  41      29.488  -4.314  -4.357  1.00  0.83           H  
ATOM    608 2HB  LYS A  41      29.737  -3.584  -5.935  1.00  0.83           H  
ATOM    609 1HG  LYS A  41      28.899  -1.430  -5.059  1.00  0.83           H  
ATOM    610 2HG  LYS A  41      28.745  -2.160  -3.453  1.00  0.83           H  
ATOM    611 1HD  LYS A  41      31.165  -2.641  -3.455  1.00  0.83           H  
ATOM    612 2HD  LYS A  41      31.299  -1.917  -5.066  1.00  0.83           H  
ATOM    613 1HE  LYS A  41      30.458   0.219  -4.177  1.00  0.83           H  
ATOM    614 2HE  LYS A  41      30.374  -0.496  -2.557  1.00  0.83           H  
ATOM    615 1HZ  LYS A  41      32.371   0.770  -2.888  1.00  0.83           H  
ATOM    616 2HZ  LYS A  41      32.742  -0.838  -2.659  1.00  0.83           H  
ATOM    617 3HZ  LYS A  41      32.796  -0.179  -4.169  1.00  0.83           H  
ATOM    618  N   PRO A  42      27.650  -5.128  -7.516  1.00  0.87           N  
ATOM    619  CA  PRO A  42      27.587  -6.310  -8.340  1.00  0.87           C  
ATOM    620  C   PRO A  42      28.549  -7.347  -7.800  1.00  0.87           C  
ATOM    621  O   PRO A  42      29.681  -7.027  -7.442  1.00  0.87           O  
ATOM    622  CB  PRO A  42      28.019  -5.770  -9.709  1.00  0.87           C  
ATOM    623  CG  PRO A  42      27.585  -4.319  -9.695  1.00  0.87           C  
ATOM    624  CD  PRO A  42      27.831  -3.859  -8.274  1.00  0.87           C  
ATOM    625  HA  PRO A  42      26.555  -6.694  -8.358  1.00  0.87           H  
ATOM    626 1HB  PRO A  42      29.106  -5.891  -9.830  1.00  0.87           H  
ATOM    627 2HB  PRO A  42      27.541  -6.352 -10.511  1.00  0.87           H  
ATOM    628 1HG  PRO A  42      28.160  -3.741 -10.437  1.00  0.87           H  
ATOM    629 2HG  PRO A  42      26.524  -4.240  -9.989  1.00  0.87           H  
ATOM    630 1HD  PRO A  42      28.846  -3.455  -8.153  1.00  0.87           H  
ATOM    631 2HD  PRO A  42      27.051  -3.123  -8.044  1.00  0.87           H  
ATOM    632  N   GLY A  43      28.099  -8.594  -7.753  1.00  0.90           N  
ATOM    633  CA  GLY A  43      28.912  -9.682  -7.228  1.00  0.90           C  
ATOM    634  C   GLY A  43      28.843  -9.840  -5.698  1.00  0.90           C  
ATOM    635  O   GLY A  43      29.481 -10.745  -5.154  1.00  0.90           O  
ATOM    636  H   GLY A  43      27.162  -8.796  -8.072  1.00  0.90           H  
ATOM    637 1HA  GLY A  43      28.599 -10.614  -7.698  1.00  0.90           H  
ATOM    638 2HA  GLY A  43      29.948  -9.521  -7.524  1.00  0.90           H  
ATOM    639  N   SER A  44      28.043  -9.014  -5.003  1.00  0.90           N  
ATOM    640  CA  SER A  44      27.974  -9.118  -3.541  1.00  0.90           C  
ATOM    641  C   SER A  44      26.564  -8.986  -2.954  1.00  0.90           C  
ATOM    642  O   SER A  44      25.623  -8.546  -3.620  1.00  0.90           O  
ATOM    643  CB  SER A  44      28.846  -8.041  -2.922  1.00  0.90           C  
ATOM    644  OG  SER A  44      28.337  -6.753  -3.192  1.00  0.90           O  
ATOM    645  H   SER A  44      27.552  -8.251  -5.470  1.00  0.90           H  
ATOM    646  HA  SER A  44      28.362 -10.093  -3.252  1.00  0.90           H  
ATOM    647 1HB  SER A  44      28.911  -8.191  -1.846  1.00  0.90           H  
ATOM    648 2HB  SER A  44      29.852  -8.126  -3.327  1.00  0.90           H  
ATOM    649  HG  SER A  44      28.043  -6.771  -4.129  1.00  0.90           H  
ATOM    650  N   ALA A  45      26.433  -9.414  -1.693  1.00  0.88           N  
ATOM    651  CA  ALA A  45      25.199  -9.287  -0.922  1.00  0.88           C  
ATOM    652  C   ALA A  45      25.080  -7.856  -0.368  1.00  0.88           C  
ATOM    653  O   ALA A  45      26.110  -7.223  -0.144  1.00  0.88           O  
ATOM    654  CB  ALA A  45      25.185 -10.296   0.215  1.00  0.88           C  
ATOM    655  H   ALA A  45      27.245  -9.805  -1.236  1.00  0.88           H  
ATOM    656  HA  ALA A  45      24.378  -9.500  -1.590  1.00  0.88           H  
ATOM    657 1HB  ALA A  45      24.257 -10.212   0.776  1.00  0.88           H  
ATOM    658 2HB  ALA A  45      25.270 -11.304  -0.190  1.00  0.88           H  
ATOM    659 3HB  ALA A  45      26.023 -10.100   0.881  1.00  0.88           H  
ATOM    660  N   PRO A  46      23.867  -7.316  -0.134  1.00  0.85           N  
ATOM    661  CA  PRO A  46      23.637  -6.027   0.501  1.00  0.85           C  
ATOM    662  C   PRO A  46      24.282  -5.948   1.881  1.00  0.85           C  
ATOM    663  O   PRO A  46      24.187  -6.893   2.669  1.00  0.85           O  
ATOM    664  CB  PRO A  46      22.110  -5.980   0.620  1.00  0.85           C  
ATOM    665  CG  PRO A  46      21.609  -6.880  -0.476  1.00  0.85           C  
ATOM    666  CD  PRO A  46      22.621  -8.006  -0.542  1.00  0.85           C  
ATOM    667  HA  PRO A  46      24.017  -5.230  -0.153  1.00  0.85           H  
ATOM    668 1HB  PRO A  46      21.805  -6.310   1.624  1.00  0.85           H  
ATOM    669 2HB  PRO A  46      21.762  -4.941   0.507  1.00  0.85           H  
ATOM    670 1HG  PRO A  46      20.593  -7.231  -0.243  1.00  0.85           H  
ATOM    671 2HG  PRO A  46      21.538  -6.316  -1.420  1.00  0.85           H  
ATOM    672 1HD  PRO A  46      22.364  -8.808   0.164  1.00  0.85           H  
ATOM    673 2HD  PRO A  46      22.646  -8.345  -1.569  1.00  0.85           H  
ATOM    674  N   ARG A  47      24.842  -4.789   2.208  1.00  0.83           N  
ATOM    675  CA  ARG A  47      25.478  -4.557   3.503  1.00  0.83           C  
ATOM    676  C   ARG A  47      24.883  -3.351   4.220  1.00  0.83           C  
ATOM    677  O   ARG A  47      24.747  -2.279   3.626  1.00  0.83           O  
ATOM    678  CB  ARG A  47      26.972  -4.308   3.298  1.00  0.83           C  
ATOM    679  CG  ARG A  47      27.805  -4.083   4.565  1.00  0.83           C  
ATOM    680  CD  ARG A  47      29.238  -3.791   4.226  1.00  0.83           C  
ATOM    681  NE  ARG A  47      30.048  -3.475   5.405  1.00  0.83           N  
ATOM    682  CZ  ARG A  47      30.801  -4.357   6.084  1.00  0.83           C  
ATOM    683  NH1 ARG A  47      30.861  -5.617   5.702  1.00  0.83           N  
ATOM    684  NH2 ARG A  47      31.486  -3.950   7.133  1.00  0.83           N  
ATOM    685  H   ARG A  47      24.904  -4.067   1.491  1.00  0.83           H  
ATOM    686  HA  ARG A  47      25.341  -5.441   4.127  1.00  0.83           H  
ATOM    687 1HB  ARG A  47      27.404  -5.155   2.763  1.00  0.83           H  
ATOM    688 2HB  ARG A  47      27.097  -3.427   2.664  1.00  0.83           H  
ATOM    689 1HG  ARG A  47      27.409  -3.229   5.116  1.00  0.83           H  
ATOM    690 2HG  ARG A  47      27.766  -4.971   5.195  1.00  0.83           H  
ATOM    691 1HD  ARG A  47      29.677  -4.659   3.736  1.00  0.83           H  
ATOM    692 2HD  ARG A  47      29.277  -2.937   3.550  1.00  0.83           H  
ATOM    693  HE  ARG A  47      30.035  -2.517   5.746  1.00  0.83           H  
ATOM    694 1HH1 ARG A  47      30.337  -5.925   4.895  1.00  0.83           H  
ATOM    695 2HH1 ARG A  47      31.432  -6.273   6.214  1.00  0.83           H  
ATOM    696 1HH2 ARG A  47      31.430  -2.961   7.428  1.00  0.83           H  
ATOM    697 2HH2 ARG A  47      32.056  -4.597   7.650  1.00  0.83           H  
ATOM    698  N   LEU A  48      24.504  -3.509   5.494  1.00  0.83           N  
ATOM    699  CA  LEU A  48      23.968  -2.345   6.203  1.00  0.83           C  
ATOM    700  C   LEU A  48      25.054  -1.306   6.262  1.00  0.83           C  
ATOM    701  O   LEU A  48      26.156  -1.587   6.742  1.00  0.83           O  
ATOM    702  CB  LEU A  48      23.498  -2.696   7.620  1.00  0.83           C  
ATOM    703  CG  LEU A  48      22.895  -1.516   8.413  1.00  0.83           C  
ATOM    704  CD1 LEU A  48      21.657  -1.046   7.742  1.00  0.83           C  
ATOM    705  CD2 LEU A  48      22.566  -1.967   9.819  1.00  0.83           C  
ATOM    706  H   LEU A  48      24.602  -4.401   5.958  1.00  0.83           H  
ATOM    707  HA  LEU A  48      23.129  -1.929   5.648  1.00  0.83           H  
ATOM    708 1HB  LEU A  48      22.752  -3.478   7.562  1.00  0.83           H  
ATOM    709 2HB  LEU A  48      24.350  -3.071   8.184  1.00  0.83           H  
ATOM    710  HG  LEU A  48      23.608  -0.687   8.435  1.00  0.83           H  
ATOM    711 1HD1 LEU A  48      21.249  -0.203   8.287  1.00  0.83           H  
ATOM    712 2HD1 LEU A  48      21.885  -0.745   6.748  1.00  0.83           H  
ATOM    713 3HD1 LEU A  48      20.941  -1.851   7.717  1.00  0.83           H  
ATOM    714 1HD2 LEU A  48      22.134  -1.153  10.369  1.00  0.83           H  
ATOM    715 2HD2 LEU A  48      21.847  -2.785   9.774  1.00  0.83           H  
ATOM    716 3HD2 LEU A  48      23.473  -2.304  10.318  1.00  0.83           H  
ATOM    717  N   PHE A  49      24.758  -0.120   5.762  1.00  0.86           N  
ATOM    718  CA  PHE A  49      25.763   0.912   5.699  1.00  0.86           C  
ATOM    719  C   PHE A  49      25.518   1.881   6.860  1.00  0.86           C  
ATOM    720  O   PHE A  49      26.428   2.215   7.613  1.00  0.86           O  
ATOM    721  CB  PHE A  49      25.669   1.595   4.341  1.00  0.86           C  
ATOM    722  CG  PHE A  49      26.883   2.309   3.912  1.00  0.86           C  
ATOM    723  CD1 PHE A  49      27.795   1.609   3.137  1.00  0.86           C  
ATOM    724  CD2 PHE A  49      27.174   3.580   4.238  1.00  0.86           C  
ATOM    725  CE1 PHE A  49      28.945   2.193   2.696  1.00  0.86           C  
ATOM    726  CE2 PHE A  49      28.325   4.144   3.790  1.00  0.86           C  
ATOM    727  CZ  PHE A  49      29.207   3.465   3.018  1.00  0.86           C  
ATOM    728  H   PHE A  49      23.827   0.057   5.397  1.00  0.86           H  
ATOM    729  HA  PHE A  49      26.750   0.464   5.811  1.00  0.86           H  
ATOM    730 1HB  PHE A  49      25.441   0.839   3.584  1.00  0.86           H  
ATOM    731 2HB  PHE A  49      24.846   2.290   4.337  1.00  0.86           H  
ATOM    732  HD1 PHE A  49      27.582   0.574   2.870  1.00  0.86           H  
ATOM    733  HD2 PHE A  49      26.517   4.139   4.856  1.00  0.86           H  
ATOM    734  HE1 PHE A  49      29.646   1.627   2.084  1.00  0.86           H  
ATOM    735  HE2 PHE A  49      28.553   5.135   4.069  1.00  0.86           H  
ATOM    736  HZ  PHE A  49      30.121   3.943   2.673  1.00  0.86           H  
ATOM    737  N   LEU A  50      24.274   2.328   7.016  1.00  0.93           N  
ATOM    738  CA  LEU A  50      23.945   3.263   8.101  1.00  0.93           C  
ATOM    739  C   LEU A  50      22.487   3.179   8.496  1.00  0.93           C  
ATOM    740  O   LEU A  50      21.647   2.704   7.725  1.00  0.93           O  
ATOM    741  CB  LEU A  50      24.274   4.725   7.734  1.00  0.93           C  
ATOM    742  CG  LEU A  50      23.400   5.379   6.728  1.00  0.93           C  
ATOM    743  CD1 LEU A  50      23.664   6.895   6.703  1.00  0.93           C  
ATOM    744  CD2 LEU A  50      23.697   4.796   5.429  1.00  0.93           C  
ATOM    745  H   LEU A  50      23.547   1.992   6.380  1.00  0.93           H  
ATOM    746  HA  LEU A  50      24.535   2.995   8.979  1.00  0.93           H  
ATOM    747 1HB  LEU A  50      24.195   5.314   8.645  1.00  0.93           H  
ATOM    748 2HB  LEU A  50      25.302   4.773   7.373  1.00  0.93           H  
ATOM    749  HG  LEU A  50      22.359   5.198   6.993  1.00  0.93           H  
ATOM    750 1HD1 LEU A  50      23.018   7.373   5.966  1.00  0.93           H  
ATOM    751 2HD1 LEU A  50      23.471   7.316   7.685  1.00  0.93           H  
ATOM    752 3HD1 LEU A  50      24.701   7.076   6.446  1.00  0.93           H  
ATOM    753 1HD2 LEU A  50      23.053   5.213   4.697  1.00  0.93           H  
ATOM    754 2HD2 LEU A  50      24.704   5.007   5.186  1.00  0.93           H  
ATOM    755 3HD2 LEU A  50      23.541   3.734   5.474  1.00  0.93           H  
ATOM    756  N   TYR A  51      22.170   3.670   9.686  1.00  1.04           N  
ATOM    757  CA  TYR A  51      20.774   3.707  10.065  1.00  1.04           C  
ATOM    758  C   TYR A  51      20.401   4.816  11.028  1.00  1.04           C  
ATOM    759  O   TYR A  51      21.247   5.433  11.688  1.00  1.04           O  
ATOM    760  CB  TYR A  51      20.366   2.334  10.579  1.00  1.04           C  
ATOM    761  CG  TYR A  51      21.000   1.818  11.804  1.00  1.04           C  
ATOM    762  CD1 TYR A  51      20.346   1.915  13.010  1.00  1.04           C  
ATOM    763  CD2 TYR A  51      22.242   1.216  11.722  1.00  1.04           C  
ATOM    764  CE1 TYR A  51      20.925   1.385  14.128  1.00  1.04           C  
ATOM    765  CE2 TYR A  51      22.826   0.693  12.843  1.00  1.04           C  
ATOM    766  CZ  TYR A  51      22.165   0.769  14.049  1.00  1.04           C  
ATOM    767  OH  TYR A  51      22.734   0.230  15.183  1.00  1.04           O  
ATOM    768  H   TYR A  51      22.896   4.018  10.312  1.00  1.04           H  
ATOM    769  HA  TYR A  51      20.194   3.891   9.161  1.00  1.04           H  
ATOM    770 1HB  TYR A  51      19.288   2.332  10.750  1.00  1.04           H  
ATOM    771 2HB  TYR A  51      20.554   1.616   9.796  1.00  1.04           H  
ATOM    772  HD1 TYR A  51      19.362   2.391  13.068  1.00  1.04           H  
ATOM    773  HD2 TYR A  51      22.753   1.149  10.763  1.00  1.04           H  
ATOM    774  HE1 TYR A  51      20.410   1.435  15.067  1.00  1.04           H  
ATOM    775  HE2 TYR A  51      23.803   0.212  12.778  1.00  1.04           H  
ATOM    776  HH  TYR A  51      23.606  -0.114  14.974  1.00  1.04           H  
ATOM    777  N   TYR A  52      19.104   5.086  11.057  1.00  1.19           N  
ATOM    778  CA  TYR A  52      18.522   6.109  11.900  1.00  1.19           C  
ATOM    779  C   TYR A  52      17.403   5.576  12.748  1.00  1.19           C  
ATOM    780  O   TYR A  52      16.611   4.730  12.322  1.00  1.19           O  
ATOM    781  CB  TYR A  52      18.038   7.269  11.024  1.00  1.19           C  
ATOM    782  CG  TYR A  52      19.165   7.948  10.380  1.00  1.19           C  
ATOM    783  CD1 TYR A  52      19.727   7.439   9.232  1.00  1.19           C  
ATOM    784  CD2 TYR A  52      19.659   9.085  10.952  1.00  1.19           C  
ATOM    785  CE1 TYR A  52      20.822   8.041   8.707  1.00  1.19           C  
ATOM    786  CE2 TYR A  52      20.743   9.694  10.408  1.00  1.19           C  
ATOM    787  CZ  TYR A  52      21.342   9.169   9.328  1.00  1.19           C  
ATOM    788  OH  TYR A  52      22.464   9.777   8.844  1.00  1.19           O  
ATOM    789  H   TYR A  52      18.488   4.534  10.461  1.00  1.19           H  
ATOM    790  HA  TYR A  52      19.286   6.483  12.578  1.00  1.19           H  
ATOM    791 1HB  TYR A  52      17.354   6.909  10.256  1.00  1.19           H  
ATOM    792 2HB  TYR A  52      17.517   7.996  11.642  1.00  1.19           H  
ATOM    793  HD1 TYR A  52      19.318   6.540   8.768  1.00  1.19           H  
ATOM    794  HD2 TYR A  52      19.192   9.493  11.857  1.00  1.19           H  
ATOM    795  HE1 TYR A  52      21.277   7.630   7.823  1.00  1.19           H  
ATOM    796  HE2 TYR A  52      21.154  10.594  10.864  1.00  1.19           H  
ATOM    797  HH  TYR A  52      22.338  10.751   8.891  1.00  1.19           H  
ATOM    798  N   TYR A  53      17.279   6.137  13.929  1.00  1.36           N  
ATOM    799  CA  TYR A  53      16.173   5.781  14.785  1.00  1.36           C  
ATOM    800  C   TYR A  53      15.157   6.895  14.628  1.00  1.36           C  
ATOM    801  O   TYR A  53      13.965   6.658  14.429  1.00  1.36           O  
ATOM    802  CB  TYR A  53      16.630   5.693  16.226  1.00  1.36           C  
ATOM    803  CG  TYR A  53      17.719   4.694  16.513  1.00  1.36           C  
ATOM    804  CD1 TYR A  53      19.055   5.061  16.347  1.00  1.36           C  
ATOM    805  CD2 TYR A  53      17.403   3.444  16.997  1.00  1.36           C  
ATOM    806  CE1 TYR A  53      20.060   4.177  16.669  1.00  1.36           C  
ATOM    807  CE2 TYR A  53      18.404   2.558  17.325  1.00  1.36           C  
ATOM    808  CZ  TYR A  53      19.725   2.919  17.171  1.00  1.36           C  
ATOM    809  OH  TYR A  53      20.717   2.031  17.529  1.00  1.36           O  
ATOM    810  H   TYR A  53      17.965   6.833  14.227  1.00  1.36           H  
ATOM    811  HA  TYR A  53      15.731   4.840  14.466  1.00  1.36           H  
ATOM    812 1HB  TYR A  53      16.980   6.659  16.540  1.00  1.36           H  
ATOM    813 2HB  TYR A  53      15.776   5.445  16.852  1.00  1.36           H  
ATOM    814  HD1 TYR A  53      19.304   6.050  15.970  1.00  1.36           H  
ATOM    815  HD2 TYR A  53      16.358   3.162  17.135  1.00  1.36           H  
ATOM    816  HE1 TYR A  53      21.106   4.465  16.545  1.00  1.36           H  
ATOM    817  HE2 TYR A  53      18.152   1.574  17.720  1.00  1.36           H  
ATOM    818  HH  TYR A  53      21.558   2.324  17.163  1.00  1.36           H  
ATOM    819  N   SER A  54      15.657   8.124  14.624  1.00  1.50           N  
ATOM    820  CA  SER A  54      14.801   9.302  14.508  1.00  1.50           C  
ATOM    821  C   SER A  54      15.553  10.395  13.760  1.00  1.50           C  
ATOM    822  O   SER A  54      16.534  10.106  13.081  1.00  1.50           O  
ATOM    823  CB  SER A  54      14.307   9.785  15.855  1.00  1.50           C  
ATOM    824  OG  SER A  54      13.299  10.734  15.659  1.00  1.50           O  
ATOM    825  H   SER A  54      16.665   8.242  14.738  1.00  1.50           H  
ATOM    826  HA  SER A  54      13.916   9.039  13.928  1.00  1.50           H  
ATOM    827 1HB  SER A  54      13.916   8.946  16.433  1.00  1.50           H  
ATOM    828 2HB  SER A  54      15.131  10.225  16.415  1.00  1.50           H  
ATOM    829  HG  SER A  54      12.483  10.207  15.410  1.00  1.50           H  
ATOM    830  N   ASP A  55      15.075  11.640  13.836  1.00  1.55           N  
ATOM    831  CA  ASP A  55      15.719  12.731  13.087  1.00  1.55           C  
ATOM    832  C   ASP A  55      16.967  13.295  13.788  1.00  1.55           C  
ATOM    833  O   ASP A  55      17.633  14.189  13.266  1.00  1.55           O  
ATOM    834  CB  ASP A  55      14.727  13.886  12.873  1.00  1.55           C  
ATOM    835  CG  ASP A  55      14.307  14.621  14.202  1.00  1.55           C  
ATOM    836  OD1 ASP A  55      14.842  14.301  15.261  1.00  1.55           O  
ATOM    837  OD2 ASP A  55      13.460  15.492  14.128  1.00  1.55           O  
ATOM    838  H   ASP A  55      14.260  11.795  14.423  1.00  1.55           H  
ATOM    839  HA  ASP A  55      16.021  12.343  12.112  1.00  1.55           H  
ATOM    840 1HB  ASP A  55      15.173  14.618  12.198  1.00  1.55           H  
ATOM    841 2HB  ASP A  55      13.829  13.507  12.378  1.00  1.55           H  
ATOM    842  N   SER A  56      17.287  12.739  14.953  1.00  1.50           N  
ATOM    843  CA  SER A  56      18.433  13.148  15.754  1.00  1.50           C  
ATOM    844  C   SER A  56      19.408  11.999  16.023  1.00  1.50           C  
ATOM    845  O   SER A  56      20.626  12.187  16.040  1.00  1.50           O  
ATOM    846  CB  SER A  56      17.926  13.696  17.073  1.00  1.50           C  
ATOM    847  OG  SER A  56      17.140  14.858  16.883  1.00  1.50           O  
ATOM    848  H   SER A  56      16.666  12.032  15.300  1.00  1.50           H  
ATOM    849  HA  SER A  56      18.964  13.934  15.218  1.00  1.50           H  
ATOM    850 1HB  SER A  56      17.334  12.931  17.579  1.00  1.50           H  
ATOM    851 2HB  SER A  56      18.774  13.926  17.716  1.00  1.50           H  
ATOM    852  HG  SER A  56      16.343  14.592  16.340  1.00  1.50           H  
ATOM    853  N   ASP A  57      18.855  10.813  16.254  1.00  1.37           N  
ATOM    854  CA  ASP A  57      19.613   9.624  16.632  1.00  1.37           C  
ATOM    855  C   ASP A  57      20.017   8.799  15.415  1.00  1.37           C  
ATOM    856  O   ASP A  57      19.147   8.296  14.682  1.00  1.37           O  
ATOM    857  CB  ASP A  57      18.796   8.795  17.603  1.00  1.37           C  
ATOM    858  CG  ASP A  57      18.610   9.497  18.941  1.00  1.37           C  
ATOM    859  OD1 ASP A  57      19.506  10.183  19.369  1.00  1.37           O  
ATOM    860  OD2 ASP A  57      17.551   9.376  19.498  1.00  1.37           O  
ATOM    861  H   ASP A  57      17.854  10.744  16.192  1.00  1.37           H  
ATOM    862  HA  ASP A  57      20.528   9.945  17.137  1.00  1.37           H  
ATOM    863 1HB  ASP A  57      17.814   8.626  17.179  1.00  1.37           H  
ATOM    864 2HB  ASP A  57      19.270   7.828  17.762  1.00  1.37           H  
ATOM    865  N   LYS A  58      21.337   8.668  15.221  1.00  1.22           N  
ATOM    866  CA  LYS A  58      21.945   8.021  14.053  1.00  1.22           C  
ATOM    867  C   LYS A  58      23.125   7.109  14.382  1.00  1.22           C  
ATOM    868  O   LYS A  58      23.810   7.312  15.387  1.00  1.22           O  
ATOM    869  CB  LYS A  58      22.452   9.111  13.128  1.00  1.22           C  
ATOM    870  CG  LYS A  58      23.560   9.956  13.735  1.00  1.22           C  
ATOM    871  CD  LYS A  58      23.998  11.095  12.815  1.00  1.22           C  
ATOM    872  CE  LYS A  58      25.122  11.909  13.472  1.00  1.22           C  
ATOM    873  NZ  LYS A  58      25.580  13.043  12.623  1.00  1.22           N  
ATOM    874  H   LYS A  58      21.955   9.094  15.903  1.00  1.22           H  
ATOM    875  HA  LYS A  58      21.187   7.424  13.550  1.00  1.22           H  
ATOM    876 1HB  LYS A  58      22.792   8.681  12.184  1.00  1.22           H  
ATOM    877 2HB  LYS A  58      21.645   9.793  12.940  1.00  1.22           H  
ATOM    878 1HG  LYS A  58      23.205  10.384  14.676  1.00  1.22           H  
ATOM    879 2HG  LYS A  58      24.418   9.321  13.946  1.00  1.22           H  
ATOM    880 1HD  LYS A  58      24.347  10.686  11.864  1.00  1.22           H  
ATOM    881 2HD  LYS A  58      23.149  11.752  12.619  1.00  1.22           H  
ATOM    882 1HE  LYS A  58      24.758  12.305  14.419  1.00  1.22           H  
ATOM    883 2HE  LYS A  58      25.970  11.252  13.667  1.00  1.22           H  
ATOM    884 1HZ  LYS A  58      26.314  13.545  13.102  1.00  1.22           H  
ATOM    885 2HZ  LYS A  58      25.935  12.689  11.749  1.00  1.22           H  
ATOM    886 3HZ  LYS A  58      24.807  13.668  12.446  1.00  1.22           H  
ATOM    887  N   GLN A  59      23.379   6.135  13.498  1.00  1.08           N  
ATOM    888  CA  GLN A  59      24.509   5.213  13.621  1.00  1.08           C  
ATOM    889  C   GLN A  59      25.121   4.773  12.272  1.00  1.08           C  
ATOM    890  O   GLN A  59      24.404   4.403  11.340  1.00  1.08           O  
ATOM    891  CB  GLN A  59      24.054   3.975  14.403  1.00  1.08           C  
ATOM    892  CG  GLN A  59      25.134   2.908  14.622  1.00  1.08           C  
ATOM    893  CD  GLN A  59      26.212   3.331  15.617  1.00  1.08           C  
ATOM    894  OE1 GLN A  59      25.908   3.694  16.762  1.00  1.08           O  
ATOM    895  NE2 GLN A  59      27.475   3.280  15.189  1.00  1.08           N  
ATOM    896  H   GLN A  59      22.733   6.008  12.719  1.00  1.08           H  
ATOM    897  HA  GLN A  59      25.291   5.715  14.189  1.00  1.08           H  
ATOM    898 1HB  GLN A  59      23.683   4.281  15.381  1.00  1.08           H  
ATOM    899 2HB  GLN A  59      23.226   3.515  13.874  1.00  1.08           H  
ATOM    900 1HG  GLN A  59      24.661   2.025  15.022  1.00  1.08           H  
ATOM    901 2HG  GLN A  59      25.609   2.670  13.675  1.00  1.08           H  
ATOM    902 1HE2 GLN A  59      28.222   3.539  15.799  1.00  1.08           H  
ATOM    903 2HE2 GLN A  59      27.684   2.968  14.230  1.00  1.08           H  
ATOM    904  N   LEU A  60      26.454   4.822  12.153  1.00  0.99           N  
ATOM    905  CA  LEU A  60      27.120   4.283  10.952  1.00  0.99           C  
ATOM    906  C   LEU A  60      27.546   2.833  11.226  1.00  0.99           C  
ATOM    907  O   LEU A  60      27.902   2.496  12.364  1.00  0.99           O  
ATOM    908  CB  LEU A  60      28.340   5.117  10.534  1.00  0.99           C  
ATOM    909  CG  LEU A  60      28.086   6.591  10.137  1.00  0.99           C  
ATOM    910  CD1 LEU A  60      29.432   7.258   9.760  1.00  0.99           C  
ATOM    911  CD2 LEU A  60      27.102   6.635   8.974  1.00  0.99           C  
ATOM    912  H   LEU A  60      27.011   5.185  12.915  1.00  0.99           H  
ATOM    913  HA  LEU A  60      26.415   4.279  10.123  1.00  0.99           H  
ATOM    914 1HB  LEU A  60      29.059   5.112  11.350  1.00  0.99           H  
ATOM    915 2HB  LEU A  60      28.802   4.630   9.684  1.00  0.99           H  
ATOM    916  HG  LEU A  60      27.667   7.133  10.984  1.00  0.99           H  
ATOM    917 1HD1 LEU A  60      29.261   8.301   9.482  1.00  0.99           H  
ATOM    918 2HD1 LEU A  60      30.117   7.219  10.607  1.00  0.99           H  
ATOM    919 3HD1 LEU A  60      29.880   6.737   8.916  1.00  0.99           H  
ATOM    920 1HD2 LEU A  60      26.913   7.669   8.692  1.00  0.99           H  
ATOM    921 2HD2 LEU A  60      27.508   6.102   8.119  1.00  0.99           H  
ATOM    922 3HD2 LEU A  60      26.183   6.174   9.289  1.00  0.99           H  
ATOM    923  N   GLY A  61      27.509   1.966  10.211  1.00  0.93           N  
ATOM    924  CA  GLY A  61      27.891   0.576  10.434  1.00  0.93           C  
ATOM    925  C   GLY A  61      29.408   0.347  10.380  1.00  0.93           C  
ATOM    926  O   GLY A  61      30.178   1.281  10.139  1.00  0.93           O  
ATOM    927  H   GLY A  61      27.195   2.248   9.282  1.00  0.93           H  
ATOM    928 1HA  GLY A  61      27.496   0.285  11.404  1.00  0.93           H  
ATOM    929 2HA  GLY A  61      27.400  -0.045   9.683  1.00  0.93           H  
ATOM    930  N   PRO A  62      29.874  -0.880  10.664  1.00  0.91           N  
ATOM    931  CA  PRO A  62      31.270  -1.264  10.650  1.00  0.91           C  
ATOM    932  C   PRO A  62      31.905  -1.009   9.300  1.00  0.91           C  
ATOM    933  O   PRO A  62      31.332  -1.354   8.264  1.00  0.91           O  
ATOM    934  CB  PRO A  62      31.198  -2.770  10.935  1.00  0.91           C  
ATOM    935  CG  PRO A  62      29.904  -2.956  11.692  1.00  0.91           C  
ATOM    936  CD  PRO A  62      28.950  -1.965  11.061  1.00  0.91           C  
ATOM    937  HA  PRO A  62      31.805  -0.727  11.447  1.00  0.91           H  
ATOM    938 1HB  PRO A  62      31.223  -3.331   9.994  1.00  0.91           H  
ATOM    939 2HB  PRO A  62      32.079  -3.081  11.515  1.00  0.91           H  
ATOM    940 1HG  PRO A  62      29.556  -3.998  11.600  1.00  0.91           H  
ATOM    941 2HG  PRO A  62      30.063  -2.770  12.765  1.00  0.91           H  
ATOM    942 1HD  PRO A  62      28.448  -2.394  10.179  1.00  0.91           H  
ATOM    943 2HD  PRO A  62      28.247  -1.656  11.834  1.00  0.91           H  
ATOM    944  N   GLY A  63      33.097  -0.427   9.306  1.00  0.89           N  
ATOM    945  CA  GLY A  63      33.839  -0.188   8.072  1.00  0.89           C  
ATOM    946  C   GLY A  63      33.355   1.028   7.283  1.00  0.89           C  
ATOM    947  O   GLY A  63      33.894   1.325   6.218  1.00  0.89           O  
ATOM    948  H   GLY A  63      33.509  -0.148  10.185  1.00  0.89           H  
ATOM    949 1HA  GLY A  63      34.894  -0.061   8.313  1.00  0.89           H  
ATOM    950 2HA  GLY A  63      33.770  -1.073   7.442  1.00  0.89           H  
ATOM    951  N   VAL A  64      32.351   1.732   7.793  1.00  0.87           N  
ATOM    952  CA  VAL A  64      31.782   2.856   7.071  1.00  0.87           C  
ATOM    953  C   VAL A  64      32.524   4.193   7.190  1.00  0.87           C  
ATOM    954  O   VAL A  64      32.846   4.628   8.294  1.00  0.87           O  
ATOM    955  CB  VAL A  64      30.332   3.006   7.477  1.00  0.87           C  
ATOM    956  CG1 VAL A  64      29.733   4.228   6.883  1.00  0.87           C  
ATOM    957  CG2 VAL A  64      29.633   1.768   6.977  1.00  0.87           C  
ATOM    958  H   VAL A  64      31.918   1.461   8.680  1.00  0.87           H  
ATOM    959  HA  VAL A  64      31.721   2.527   6.049  1.00  0.87           H  
ATOM    960  HB  VAL A  64      30.248   3.080   8.552  1.00  0.87           H  
ATOM    961 1HG1 VAL A  64      28.683   4.294   7.156  1.00  0.87           H  
ATOM    962 2HG1 VAL A  64      30.260   5.102   7.244  1.00  0.87           H  
ATOM    963 3HG1 VAL A  64      29.835   4.169   5.850  1.00  0.87           H  
ATOM    964 1HG2 VAL A  64      28.626   1.804   7.240  1.00  0.87           H  
ATOM    965 2HG2 VAL A  64      29.725   1.710   5.893  1.00  0.87           H  
ATOM    966 3HG2 VAL A  64      30.086   0.883   7.425  1.00  0.87           H  
ATOM    967  N   PRO A  65      32.851   4.842   6.052  1.00  0.84           N  
ATOM    968  CA  PRO A  65      33.480   6.142   5.941  1.00  0.84           C  
ATOM    969  C   PRO A  65      32.695   7.258   6.609  1.00  0.84           C  
ATOM    970  O   PRO A  65      31.467   7.293   6.568  1.00  0.84           O  
ATOM    971  CB  PRO A  65      33.509   6.368   4.431  1.00  0.84           C  
ATOM    972  CG  PRO A  65      33.515   5.012   3.823  1.00  0.84           C  
ATOM    973  CD  PRO A  65      32.685   4.173   4.728  1.00  0.84           C  
ATOM    974  HA  PRO A  65      34.498   6.083   6.355  1.00  0.84           H  
ATOM    975 1HB  PRO A  65      32.612   6.920   4.145  1.00  0.84           H  
ATOM    976 2HB  PRO A  65      34.378   6.975   4.160  1.00  0.84           H  
ATOM    977 1HG  PRO A  65      33.108   5.055   2.799  1.00  0.84           H  
ATOM    978 2HG  PRO A  65      34.547   4.641   3.739  1.00  0.84           H  
ATOM    979 1HD  PRO A  65      31.650   4.168   4.408  1.00  0.84           H  
ATOM    980 2HD  PRO A  65      33.158   3.180   4.705  1.00  0.84           H  
ATOM    981  N   ASN A  66      33.414   8.256   7.102  1.00  0.82           N  
ATOM    982  CA  ASN A  66      32.779   9.385   7.776  1.00  0.82           C  
ATOM    983  C   ASN A  66      32.357  10.468   6.793  1.00  0.82           C  
ATOM    984  O   ASN A  66      31.909  11.545   7.179  1.00  0.82           O  
ATOM    985  CB  ASN A  66      33.699   9.940   8.837  1.00  0.82           C  
ATOM    986  CG  ASN A  66      33.819   9.007  10.010  1.00  0.82           C  
ATOM    987  OD1 ASN A  66      32.844   8.357  10.403  1.00  0.82           O  
ATOM    988  ND2 ASN A  66      34.997   8.924  10.574  1.00  0.82           N  
ATOM    989  H   ASN A  66      34.422   8.204   7.076  1.00  0.82           H  
ATOM    990  HA  ASN A  66      31.872   9.026   8.266  1.00  0.82           H  
ATOM    991 1HB  ASN A  66      34.689  10.106   8.412  1.00  0.82           H  
ATOM    992 2HB  ASN A  66      33.321  10.901   9.182  1.00  0.82           H  
ATOM    993 1HD2 ASN A  66      35.134   8.316  11.357  1.00  0.82           H  
ATOM    994 2HD2 ASN A  66      35.759   9.466  10.224  1.00  0.82           H  
ATOM    995  N   ARG A  67      32.468  10.151   5.502  1.00  0.81           N  
ATOM    996  CA  ARG A  67      32.006  11.028   4.440  1.00  0.81           C  
ATOM    997  C   ARG A  67      30.533  10.714   4.163  1.00  0.81           C  
ATOM    998  O   ARG A  67      29.900  11.339   3.301  1.00  0.81           O  
ATOM    999  CB  ARG A  67      32.847  10.888   3.162  1.00  0.81           C  
ATOM   1000  CG  ARG A  67      32.750   9.549   2.384  1.00  0.81           C  
ATOM   1001  CD  ARG A  67      33.615   9.521   1.108  1.00  0.81           C  
ATOM   1002  NE  ARG A  67      33.560   8.216   0.404  1.00  0.81           N  
ATOM   1003  CZ  ARG A  67      34.421   7.200   0.635  1.00  0.81           C  
ATOM   1004  NH1 ARG A  67      35.397   7.346   1.512  1.00  0.81           N  
ATOM   1005  NH2 ARG A  67      34.290   6.063  -0.017  1.00  0.81           N  
ATOM   1006  H   ARG A  67      32.865   9.258   5.259  1.00  0.81           H  
ATOM   1007  HA  ARG A  67      32.081  12.063   4.777  1.00  0.81           H  
ATOM   1008 1HB  ARG A  67      32.589  11.686   2.496  1.00  0.81           H  
ATOM   1009 2HB  ARG A  67      33.896  11.024   3.417  1.00  0.81           H  
ATOM   1010 1HG  ARG A  67      33.072   8.762   3.019  1.00  0.81           H  
ATOM   1011 2HG  ARG A  67      31.716   9.388   2.083  1.00  0.81           H  
ATOM   1012 1HD  ARG A  67      33.271  10.276   0.417  1.00  0.81           H  
ATOM   1013 2HD  ARG A  67      34.651   9.724   1.364  1.00  0.81           H  
ATOM   1014  HE  ARG A  67      32.839   8.066  -0.335  1.00  0.81           H  
ATOM   1015 1HH1 ARG A  67      35.502   8.220   2.007  1.00  0.81           H  
ATOM   1016 2HH1 ARG A  67      36.041   6.587   1.681  1.00  0.81           H  
ATOM   1017 1HH2 ARG A  67      33.508   5.942  -0.693  1.00  0.81           H  
ATOM   1018 2HH2 ARG A  67      34.928   5.303   0.145  1.00  0.81           H  
ATOM   1019  N   VAL A  68      29.978   9.738   4.911  1.00  0.82           N  
ATOM   1020  CA  VAL A  68      28.588   9.353   4.734  1.00  0.82           C  
ATOM   1021  C   VAL A  68      27.727   9.629   5.966  1.00  0.82           C  
ATOM   1022  O   VAL A  68      28.092   9.317   7.101  1.00  0.82           O  
ATOM   1023  CB  VAL A  68      28.482   7.877   4.358  1.00  0.82           C  
ATOM   1024  CG1 VAL A  68      27.032   7.539   4.200  1.00  0.82           C  
ATOM   1025  CG2 VAL A  68      29.288   7.660   3.083  1.00  0.82           C  
ATOM   1026  H   VAL A  68      30.531   9.222   5.597  1.00  0.82           H  
ATOM   1027  HA  VAL A  68      28.175   9.932   3.908  1.00  0.82           H  
ATOM   1028  HB  VAL A  68      28.885   7.247   5.155  1.00  0.82           H  
ATOM   1029 1HG1 VAL A  68      26.887   6.523   3.914  1.00  0.82           H  
ATOM   1030 2HG1 VAL A  68      26.509   7.710   5.124  1.00  0.82           H  
ATOM   1031 3HG1 VAL A  68      26.640   8.195   3.429  1.00  0.82           H  
ATOM   1032 1HG2 VAL A  68      29.241   6.644   2.748  1.00  0.82           H  
ATOM   1033 2HG2 VAL A  68      28.893   8.295   2.327  1.00  0.82           H  
ATOM   1034 3HG2 VAL A  68      30.320   7.915   3.274  1.00  0.82           H  
ATOM   1035  N   SER A  69      26.567  10.221   5.717  1.00  0.86           N  
ATOM   1036  CA  SER A  69      25.583  10.544   6.735  1.00  0.86           C  
ATOM   1037  C   SER A  69      24.225  10.546   6.073  1.00  0.86           C  
ATOM   1038  O   SER A  69      24.128  10.299   4.883  1.00  0.86           O  
ATOM   1039  CB  SER A  69      25.844  11.901   7.340  1.00  0.86           C  
ATOM   1040  OG  SER A  69      25.592  12.917   6.416  1.00  0.86           O  
ATOM   1041  H   SER A  69      26.347  10.460   4.748  1.00  0.86           H  
ATOM   1042  HA  SER A  69      25.598   9.780   7.513  1.00  0.86           H  
ATOM   1043 1HB  SER A  69      25.210  12.037   8.216  1.00  0.86           H  
ATOM   1044 2HB  SER A  69      26.880  11.956   7.674  1.00  0.86           H  
ATOM   1045  HG  SER A  69      24.671  12.798   6.159  1.00  0.86           H  
ATOM   1046  N   GLY A  70      23.183  10.819   6.816  1.00  0.93           N  
ATOM   1047  CA  GLY A  70      21.863  10.887   6.221  1.00  0.93           C  
ATOM   1048  C   GLY A  70      20.955  11.601   7.189  1.00  0.93           C  
ATOM   1049  O   GLY A  70      21.430  12.104   8.215  1.00  0.93           O  
ATOM   1050  H   GLY A  70      23.284  10.967   7.812  1.00  0.93           H  
ATOM   1051 1HA  GLY A  70      21.894  11.405   5.267  1.00  0.93           H  
ATOM   1052 2HA  GLY A  70      21.496   9.877   6.045  1.00  0.93           H  
ATOM   1053  N   SER A  71      19.676  11.627   6.890  1.00  1.01           N  
ATOM   1054  CA  SER A  71      18.727  12.317   7.750  1.00  1.01           C  
ATOM   1055  C   SER A  71      17.296  11.878   7.510  1.00  1.01           C  
ATOM   1056  O   SER A  71      16.996  11.209   6.520  1.00  1.01           O  
ATOM   1057  CB  SER A  71      18.841  13.811   7.536  1.00  1.01           C  
ATOM   1058  OG  SER A  71      18.395  14.174   6.260  1.00  1.01           O  
ATOM   1059  H   SER A  71      19.385  11.153   6.038  1.00  1.01           H  
ATOM   1060  HA  SER A  71      18.978  12.089   8.787  1.00  1.01           H  
ATOM   1061 1HB  SER A  71      18.249  14.329   8.290  1.00  1.01           H  
ATOM   1062 2HB  SER A  71      19.874  14.126   7.664  1.00  1.01           H  
ATOM   1063  HG  SER A  71      17.462  13.940   6.237  1.00  1.01           H  
ATOM   1064  N   LYS A  72      16.392  12.270   8.402  1.00  1.09           N  
ATOM   1065  CA  LYS A  72      14.988  11.967   8.168  1.00  1.09           C  
ATOM   1066  C   LYS A  72      14.131  13.225   8.310  1.00  1.09           C  
ATOM   1067  O   LYS A  72      14.280  13.986   9.268  1.00  1.09           O  
ATOM   1068  CB  LYS A  72      14.502  10.868   9.135  1.00  1.09           C  
ATOM   1069  CG  LYS A  72      15.269   9.524   9.034  1.00  1.09           C  
ATOM   1070  CD  LYS A  72      14.465   8.326   9.578  1.00  1.09           C  
ATOM   1071  CE  LYS A  72      14.298   8.305  11.083  1.00  1.09           C  
ATOM   1072  NZ  LYS A  72      13.567   7.060  11.559  1.00  1.09           N  
ATOM   1073  H   LYS A  72      16.672  12.792   9.223  1.00  1.09           H  
ATOM   1074  HA  LYS A  72      14.863  11.614   7.148  1.00  1.09           H  
ATOM   1075 1HB  LYS A  72      14.578  11.223  10.164  1.00  1.09           H  
ATOM   1076 2HB  LYS A  72      13.468  10.675   8.941  1.00  1.09           H  
ATOM   1077 1HG  LYS A  72      15.521   9.332   7.991  1.00  1.09           H  
ATOM   1078 2HG  LYS A  72      16.199   9.602   9.603  1.00  1.09           H  
ATOM   1079 1HD  LYS A  72      13.518   8.275   9.122  1.00  1.09           H  
ATOM   1080 2HD  LYS A  72      14.998   7.438   9.315  1.00  1.09           H  
ATOM   1081 1HE  LYS A  72      15.274   8.312  11.530  1.00  1.09           H  
ATOM   1082 2HE  LYS A  72      13.752   9.187  11.413  1.00  1.09           H  
ATOM   1083 1HZ  LYS A  72      13.497   7.029  12.600  1.00  1.09           H  
ATOM   1084 2HZ  LYS A  72      12.609   7.000  11.180  1.00  1.09           H  
ATOM   1085 3HZ  LYS A  72      14.071   6.244  11.259  1.00  1.09           H  
ATOM   1086  N   GLU A  73      13.219  13.417   7.357  1.00  1.15           N  
ATOM   1087  CA  GLU A  73      12.275  14.527   7.366  1.00  1.15           C  
ATOM   1088  C   GLU A  73      10.887  13.989   7.627  1.00  1.15           C  
ATOM   1089  O   GLU A  73      10.185  13.484   6.738  1.00  1.15           O  
ATOM   1090  CB  GLU A  73      12.313  15.328   6.068  1.00  1.15           C  
ATOM   1091  CG  GLU A  73      13.611  16.106   5.834  1.00  1.15           C  
ATOM   1092  CD  GLU A  73      13.606  16.885   4.529  1.00  1.15           C  
ATOM   1093  OE1 GLU A  73      12.631  16.804   3.815  1.00  1.15           O  
ATOM   1094  OE2 GLU A  73      14.574  17.554   4.254  1.00  1.15           O  
ATOM   1095  H   GLU A  73      13.166  12.750   6.593  1.00  1.15           H  
ATOM   1096  HA  GLU A  73      12.532  15.202   8.182  1.00  1.15           H  
ATOM   1097 1HB  GLU A  73      12.161  14.654   5.223  1.00  1.15           H  
ATOM   1098 2HB  GLU A  73      11.490  16.044   6.062  1.00  1.15           H  
ATOM   1099 1HG  GLU A  73      13.745  16.808   6.656  1.00  1.15           H  
ATOM   1100 2HG  GLU A  73      14.454  15.417   5.849  1.00  1.15           H  
ATOM   1101  N   THR A  74      10.474  14.144   8.871  1.00  1.17           N  
ATOM   1102  CA  THR A  74       9.252  13.535   9.355  1.00  1.17           C  
ATOM   1103  C   THR A  74       8.013  14.233   8.801  1.00  1.17           C  
ATOM   1104  O   THR A  74       6.933  13.652   8.745  1.00  1.17           O  
ATOM   1105  CB  THR A  74       9.297  13.599  10.882  1.00  1.17           C  
ATOM   1106  OG1 THR A  74       9.263  14.968  11.321  1.00  1.17           O  
ATOM   1107  CG2 THR A  74      10.654  13.020  11.296  1.00  1.17           C  
ATOM   1108  H   THR A  74      11.080  14.626   9.524  1.00  1.17           H  
ATOM   1109  HA  THR A  74       9.232  12.491   9.043  1.00  1.17           H  
ATOM   1110  HB  THR A  74       8.474  13.031  11.322  1.00  1.17           H  
ATOM   1111  HG1 THR A  74       9.492  15.016  12.257  1.00  1.17           H  
ATOM   1112 1HG2 THR A  74      10.756  13.056  12.382  1.00  1.17           H  
ATOM   1113 2HG2 THR A  74      10.728  12.002  10.946  1.00  1.17           H  
ATOM   1114 3HG2 THR A  74      11.454  13.606  10.844  1.00  1.17           H  
ATOM   1115  N   SER A  75       8.198  15.464   8.328  1.00  1.15           N  
ATOM   1116  CA  SER A  75       7.123  16.258   7.747  1.00  1.15           C  
ATOM   1117  C   SER A  75       6.839  15.906   6.283  1.00  1.15           C  
ATOM   1118  O   SER A  75       5.833  16.351   5.728  1.00  1.15           O  
ATOM   1119  CB  SER A  75       7.446  17.735   7.856  1.00  1.15           C  
ATOM   1120  OG  SER A  75       8.546  18.073   7.058  1.00  1.15           O  
ATOM   1121  H   SER A  75       9.120  15.866   8.409  1.00  1.15           H  
ATOM   1122  HA  SER A  75       6.215  16.062   8.319  1.00  1.15           H  
ATOM   1123 1HB  SER A  75       6.578  18.311   7.540  1.00  1.15           H  
ATOM   1124 2HB  SER A  75       7.650  17.992   8.895  1.00  1.15           H  
ATOM   1125  HG  SER A  75       8.399  17.636   6.204  1.00  1.15           H  
ATOM   1126  N   SER A  76       7.726  15.122   5.653  1.00  1.08           N  
ATOM   1127  CA  SER A  76       7.560  14.754   4.248  1.00  1.08           C  
ATOM   1128  C   SER A  76       7.674  13.249   4.066  1.00  1.08           C  
ATOM   1129  O   SER A  76       7.841  12.751   2.947  1.00  1.08           O  
ATOM   1130  CB  SER A  76       8.605  15.444   3.394  1.00  1.08           C  
ATOM   1131  OG  SER A  76       8.496  16.841   3.485  1.00  1.08           O  
ATOM   1132  H   SER A  76       8.537  14.753   6.152  1.00  1.08           H  
ATOM   1133  HA  SER A  76       6.568  15.063   3.918  1.00  1.08           H  
ATOM   1134 1HB  SER A  76       9.603  15.133   3.725  1.00  1.08           H  
ATOM   1135 2HB  SER A  76       8.495  15.133   2.358  1.00  1.08           H  
ATOM   1136  HG  SER A  76       9.248  17.198   2.999  1.00  1.08           H  
ATOM   1137  N   ASN A  77       7.668  12.536   5.187  1.00  1.00           N  
ATOM   1138  CA  ASN A  77       7.782  11.085   5.220  1.00  1.00           C  
ATOM   1139  C   ASN A  77       8.962  10.590   4.381  1.00  1.00           C  
ATOM   1140  O   ASN A  77       8.847   9.582   3.669  1.00  1.00           O  
ATOM   1141  CB  ASN A  77       6.488  10.429   4.783  1.00  1.00           C  
ATOM   1142  CG  ASN A  77       5.360  10.707   5.737  1.00  1.00           C  
ATOM   1143  OD1 ASN A  77       5.591  10.850   6.941  1.00  1.00           O  
ATOM   1144  ND2 ASN A  77       4.154  10.782   5.231  1.00  1.00           N  
ATOM   1145  H   ASN A  77       7.540  13.027   6.062  1.00  1.00           H  
ATOM   1146  HA  ASN A  77       7.969  10.800   6.255  1.00  1.00           H  
ATOM   1147 1HB  ASN A  77       6.210  10.776   3.787  1.00  1.00           H  
ATOM   1148 2HB  ASN A  77       6.631   9.353   4.720  1.00  1.00           H  
ATOM   1149 1HD2 ASN A  77       3.371  10.956   5.830  1.00  1.00           H  
ATOM   1150 2HD2 ASN A  77       4.012  10.659   4.250  1.00  1.00           H  
ATOM   1151  N   THR A  78      10.104  11.286   4.470  1.00  0.91           N  
ATOM   1152  CA  THR A  78      11.238  10.914   3.631  1.00  0.91           C  
ATOM   1153  C   THR A  78      12.573  10.759   4.365  1.00  0.91           C  
ATOM   1154  O   THR A  78      12.949  11.575   5.212  1.00  0.91           O  
ATOM   1155  CB  THR A  78      11.382  11.932   2.472  1.00  0.91           C  
ATOM   1156  OG1 THR A  78      10.151  11.957   1.690  1.00  0.91           O  
ATOM   1157  CG2 THR A  78      12.535  11.537   1.523  1.00  0.91           C  
ATOM   1158  H   THR A  78      10.160  12.085   5.106  1.00  0.91           H  
ATOM   1159  HA  THR A  78      11.012   9.952   3.189  1.00  0.91           H  
ATOM   1160  HB  THR A  78      11.569  12.924   2.886  1.00  0.91           H  
ATOM   1161  HG1 THR A  78       9.381  12.256   2.242  1.00  0.91           H  
ATOM   1162 1HG2 THR A  78      12.605  12.263   0.718  1.00  0.91           H  
ATOM   1163 2HG2 THR A  78      13.474  11.505   2.057  1.00  0.91           H  
ATOM   1164 3HG2 THR A  78      12.345  10.571   1.101  1.00  0.91           H  
ATOM   1165  N   ALA A  79      13.295   9.693   4.039  1.00  0.83           N  
ATOM   1166  CA  ALA A  79      14.624   9.472   4.595  1.00  0.83           C  
ATOM   1167  C   ALA A  79      15.665   9.719   3.528  1.00  0.83           C  
ATOM   1168  O   ALA A  79      15.439   9.451   2.351  1.00  0.83           O  
ATOM   1169  CB  ALA A  79      14.765   8.083   5.149  1.00  0.83           C  
ATOM   1170  H   ALA A  79      12.918   9.049   3.346  1.00  0.83           H  
ATOM   1171  HA  ALA A  79      14.791  10.187   5.394  1.00  0.83           H  
ATOM   1172 1HB  ALA A  79      15.766   7.967   5.562  1.00  0.83           H  
ATOM   1173 2HB  ALA A  79      14.024   7.937   5.934  1.00  0.83           H  
ATOM   1174 3HB  ALA A  79      14.610   7.354   4.353  1.00  0.83           H  
ATOM   1175  N   PHE A  80      16.826  10.202   3.930  1.00  0.77           N  
ATOM   1176  CA  PHE A  80      17.860  10.478   2.956  1.00  0.77           C  
ATOM   1177  C   PHE A  80      19.227   9.934   3.332  1.00  0.77           C  
ATOM   1178  O   PHE A  80      19.629   9.985   4.495  1.00  0.77           O  
ATOM   1179  CB  PHE A  80      18.015  11.978   2.852  1.00  0.77           C  
ATOM   1180  CG  PHE A  80      16.797  12.718   2.497  1.00  0.77           C  
ATOM   1181  CD1 PHE A  80      15.917  13.090   3.496  1.00  0.77           C  
ATOM   1182  CD2 PHE A  80      16.530  13.086   1.208  1.00  0.77           C  
ATOM   1183  CE1 PHE A  80      14.799  13.807   3.205  1.00  0.77           C  
ATOM   1184  CE2 PHE A  80      15.405  13.827   0.913  1.00  0.77           C  
ATOM   1185  CZ  PHE A  80      14.541  14.188   1.918  1.00  0.77           C  
ATOM   1186  H   PHE A  80      16.974  10.427   4.907  1.00  0.77           H  
ATOM   1187  HA  PHE A  80      17.567  10.054   2.001  1.00  0.77           H  
ATOM   1188 1HB  PHE A  80      18.384  12.370   3.802  1.00  0.77           H  
ATOM   1189 2HB  PHE A  80      18.762  12.193   2.099  1.00  0.77           H  
ATOM   1190  HD1 PHE A  80      16.123  12.802   4.529  1.00  0.77           H  
ATOM   1191  HD2 PHE A  80      17.219  12.796   0.421  1.00  0.77           H  
ATOM   1192  HE1 PHE A  80      14.115  14.079   3.993  1.00  0.77           H  
ATOM   1193  HE2 PHE A  80      15.199  14.128  -0.112  1.00  0.77           H  
ATOM   1194  HZ  PHE A  80      13.645  14.772   1.697  1.00  0.77           H  
ATOM   1195  N   LEU A  81      19.973   9.522   2.320  1.00  0.73           N  
ATOM   1196  CA  LEU A  81      21.392   9.197   2.426  1.00  0.73           C  
ATOM   1197  C   LEU A  81      22.221  10.203   1.687  1.00  0.73           C  
ATOM   1198  O   LEU A  81      22.040  10.430   0.488  1.00  0.73           O  
ATOM   1199  CB  LEU A  81      21.678   7.773   1.970  1.00  0.73           C  
ATOM   1200  CG  LEU A  81      23.118   7.361   1.730  1.00  0.73           C  
ATOM   1201  CD1 LEU A  81      23.897   7.500   2.898  1.00  0.73           C  
ATOM   1202  CD2 LEU A  81      23.138   5.900   1.336  1.00  0.73           C  
ATOM   1203  H   LEU A  81      19.525   9.438   1.408  1.00  0.73           H  
ATOM   1204  HA  LEU A  81      21.677   9.250   3.476  1.00  0.73           H  
ATOM   1205 1HB  LEU A  81      21.355   7.137   2.760  1.00  0.73           H  
ATOM   1206 2HB  LEU A  81      21.119   7.557   1.090  1.00  0.73           H  
ATOM   1207  HG  LEU A  81      23.551   7.968   0.938  1.00  0.73           H  
ATOM   1208 1HD1 LEU A  81      24.876   7.154   2.652  1.00  0.73           H  
ATOM   1209 2HD1 LEU A  81      23.935   8.519   3.213  1.00  0.73           H  
ATOM   1210 3HD1 LEU A  81      23.493   6.933   3.654  1.00  0.73           H  
ATOM   1211 1HD2 LEU A  81      24.167   5.595   1.161  1.00  0.73           H  
ATOM   1212 2HD2 LEU A  81      22.716   5.306   2.140  1.00  0.73           H  
ATOM   1213 3HD2 LEU A  81      22.554   5.749   0.435  1.00  0.73           H  
ATOM   1214  N   LEU A  82      23.074  10.872   2.439  1.00  0.70           N  
ATOM   1215  CA  LEU A  82      23.931  11.901   1.914  1.00  0.70           C  
ATOM   1216  C   LEU A  82      25.377  11.427   1.880  1.00  0.70           C  
ATOM   1217  O   LEU A  82      25.935  10.926   2.863  1.00  0.70           O  
ATOM   1218  CB  LEU A  82      23.809  13.169   2.765  1.00  0.70           C  
ATOM   1219  CG  LEU A  82      22.566  14.075   2.493  1.00  0.70           C  
ATOM   1220  CD1 LEU A  82      21.281  13.435   3.032  1.00  0.70           C  
ATOM   1221  CD2 LEU A  82      22.787  15.405   3.156  1.00  0.70           C  
ATOM   1222  H   LEU A  82      23.172  10.628   3.418  1.00  0.70           H  
ATOM   1223  HA  LEU A  82      23.621  12.129   0.900  1.00  0.70           H  
ATOM   1224 1HB  LEU A  82      23.784  12.874   3.814  1.00  0.70           H  
ATOM   1225 2HB  LEU A  82      24.703  13.772   2.602  1.00  0.70           H  
ATOM   1226  HG  LEU A  82      22.453  14.210   1.417  1.00  0.70           H  
ATOM   1227 1HD1 LEU A  82      20.437  14.094   2.827  1.00  0.70           H  
ATOM   1228 2HD1 LEU A  82      21.111  12.491   2.560  1.00  0.70           H  
ATOM   1229 3HD1 LEU A  82      21.367  13.296   4.104  1.00  0.70           H  
ATOM   1230 1HD2 LEU A  82      21.936  16.051   2.969  1.00  0.70           H  
ATOM   1231 2HD2 LEU A  82      22.898  15.257   4.232  1.00  0.70           H  
ATOM   1232 3HD2 LEU A  82      23.691  15.865   2.757  1.00  0.70           H  
ATOM   1233  N   ILE A  83      25.994  11.587   0.733  1.00  0.68           N  
ATOM   1234  CA  ILE A  83      27.375  11.174   0.590  1.00  0.68           C  
ATOM   1235  C   ILE A  83      28.170  12.361   0.090  1.00  0.68           C  
ATOM   1236  O   ILE A  83      27.782  12.993  -0.890  1.00  0.68           O  
ATOM   1237  CB  ILE A  83      27.491   9.971  -0.372  1.00  0.68           C  
ATOM   1238  CG1 ILE A  83      26.635   8.764   0.164  1.00  0.68           C  
ATOM   1239  CG2 ILE A  83      28.970   9.594  -0.532  1.00  0.68           C  
ATOM   1240  CD1 ILE A  83      26.483   7.614  -0.809  1.00  0.68           C  
ATOM   1241  H   ILE A  83      25.486  12.005  -0.048  1.00  0.68           H  
ATOM   1242  HA  ILE A  83      27.774  10.886   1.562  1.00  0.68           H  
ATOM   1243  HB  ILE A  83      27.090  10.241  -1.341  1.00  0.68           H  
ATOM   1244 1HG1 ILE A  83      27.079   8.389   1.065  1.00  0.68           H  
ATOM   1245 2HG1 ILE A  83      25.637   9.117   0.395  1.00  0.68           H  
ATOM   1246 1HG2 ILE A  83      29.061   8.750  -1.211  1.00  0.68           H  
ATOM   1247 2HG2 ILE A  83      29.523  10.449  -0.933  1.00  0.68           H  
ATOM   1248 3HG2 ILE A  83      29.395   9.325   0.422  1.00  0.68           H  
ATOM   1249 1HD1 ILE A  83      25.869   6.834  -0.355  1.00  0.68           H  
ATOM   1250 2HD1 ILE A  83      25.999   7.970  -1.717  1.00  0.68           H  
ATOM   1251 3HD1 ILE A  83      27.464   7.202  -1.056  1.00  0.68           H  
ATOM   1252  N   SER A  84      29.248  12.708   0.781  1.00  0.67           N  
ATOM   1253  CA  SER A  84      30.083  13.823   0.347  1.00  0.67           C  
ATOM   1254  C   SER A  84      31.414  13.273  -0.125  1.00  0.67           C  
ATOM   1255  O   SER A  84      31.817  12.212   0.328  1.00  0.67           O  
ATOM   1256  CB  SER A  84      30.266  14.792   1.503  1.00  0.67           C  
ATOM   1257  OG  SER A  84      30.938  14.180   2.569  1.00  0.67           O  
ATOM   1258  H   SER A  84      29.509  12.184   1.619  1.00  0.67           H  
ATOM   1259  HA  SER A  84      29.607  14.338  -0.482  1.00  0.67           H  
ATOM   1260 1HB  SER A  84      30.827  15.661   1.165  1.00  0.67           H  
ATOM   1261 2HB  SER A  84      29.291  15.139   1.838  1.00  0.67           H  
ATOM   1262  HG  SER A  84      30.450  13.351   2.751  1.00  0.67           H  
ATOM   1263  N   GLY A  85      32.130  13.969  -1.003  1.00  0.67           N  
ATOM   1264  CA  GLY A  85      33.453  13.458  -1.335  1.00  0.67           C  
ATOM   1265  C   GLY A  85      33.379  12.147  -2.119  1.00  0.67           C  
ATOM   1266  O   GLY A  85      34.186  11.244  -1.881  1.00  0.67           O  
ATOM   1267  H   GLY A  85      31.786  14.828  -1.412  1.00  0.67           H  
ATOM   1268 1HA  GLY A  85      33.987  14.206  -1.918  1.00  0.67           H  
ATOM   1269 2HA  GLY A  85      34.021  13.304  -0.419  1.00  0.67           H  
ATOM   1270  N   LEU A  86      32.422  12.034  -3.045  1.00  0.67           N  
ATOM   1271  CA  LEU A  86      32.219  10.783  -3.775  1.00  0.67           C  
ATOM   1272  C   LEU A  86      33.441  10.213  -4.443  1.00  0.67           C  
ATOM   1273  O   LEU A  86      34.207  10.915  -5.107  1.00  0.67           O  
ATOM   1274  CB  LEU A  86      31.206  11.003  -4.887  1.00  0.67           C  
ATOM   1275  CG  LEU A  86      29.824  11.155  -4.479  1.00  0.67           C  
ATOM   1276  CD1 LEU A  86      29.100  11.633  -5.621  1.00  0.67           C  
ATOM   1277  CD2 LEU A  86      29.287   9.837  -4.047  1.00  0.67           C  
ATOM   1278  H   LEU A  86      31.788  12.817  -3.229  1.00  0.67           H  
ATOM   1279  HA  LEU A  86      31.840  10.040  -3.070  1.00  0.67           H  
ATOM   1280 1HB  LEU A  86      31.479  11.911  -5.432  1.00  0.67           H  
ATOM   1281 2HB  LEU A  86      31.262  10.159  -5.577  1.00  0.67           H  
ATOM   1282  HG  LEU A  86      29.743  11.866  -3.665  1.00  0.67           H  
ATOM   1283 1HD1 LEU A  86      28.084  11.763  -5.360  1.00  0.67           H  
ATOM   1284 2HD1 LEU A  86      29.517  12.590  -5.931  1.00  0.67           H  
ATOM   1285 3HD1 LEU A  86      29.195  10.915  -6.429  1.00  0.67           H  
ATOM   1286 1HD2 LEU A  86      28.245   9.948  -3.753  1.00  0.67           H  
ATOM   1287 2HD2 LEU A  86      29.366   9.128  -4.869  1.00  0.67           H  
ATOM   1288 3HD2 LEU A  86      29.874   9.476  -3.211  1.00  0.67           H  
ATOM   1289  N   GLN A  87      33.614   8.919  -4.264  1.00  0.68           N  
ATOM   1290  CA  GLN A  87      34.696   8.197  -4.897  1.00  0.68           C  
ATOM   1291  C   GLN A  87      34.082   7.278  -5.949  1.00  0.68           C  
ATOM   1292  O   GLN A  87      32.928   6.900  -5.817  1.00  0.68           O  
ATOM   1293  CB  GLN A  87      35.463   7.377  -3.851  1.00  0.68           C  
ATOM   1294  CG  GLN A  87      36.023   8.205  -2.708  1.00  0.68           C  
ATOM   1295  CD  GLN A  87      37.083   9.178  -3.152  1.00  0.68           C  
ATOM   1296  OE1 GLN A  87      38.094   8.783  -3.749  1.00  0.68           O  
ATOM   1297  NE2 GLN A  87      36.862  10.460  -2.873  1.00  0.68           N  
ATOM   1298  H   GLN A  87      32.959   8.416  -3.650  1.00  0.68           H  
ATOM   1299  HA  GLN A  87      35.366   8.916  -5.353  1.00  0.68           H  
ATOM   1300 1HB  GLN A  87      34.783   6.639  -3.409  1.00  0.68           H  
ATOM   1301 2HB  GLN A  87      36.282   6.832  -4.311  1.00  0.68           H  
ATOM   1302 1HG  GLN A  87      35.204   8.774  -2.255  1.00  0.68           H  
ATOM   1303 2HG  GLN A  87      36.458   7.535  -1.969  1.00  0.68           H  
ATOM   1304 1HE2 GLN A  87      37.521  11.155  -3.148  1.00  0.68           H  
ATOM   1305 2HE2 GLN A  87      36.000  10.740  -2.389  1.00  0.68           H  
ATOM   1306  N   PRO A  88      34.807   6.831  -6.979  1.00  0.68           N  
ATOM   1307  CA  PRO A  88      34.347   5.811  -7.918  1.00  0.68           C  
ATOM   1308  C   PRO A  88      33.964   4.520  -7.186  1.00  0.68           C  
ATOM   1309  O   PRO A  88      33.145   3.738  -7.662  1.00  0.68           O  
ATOM   1310  CB  PRO A  88      35.567   5.607  -8.813  1.00  0.68           C  
ATOM   1311  CG  PRO A  88      36.318   6.929  -8.738  1.00  0.68           C  
ATOM   1312  CD  PRO A  88      36.113   7.425  -7.311  1.00  0.68           C  
ATOM   1313  HA  PRO A  88      33.495   6.198  -8.492  1.00  0.68           H  
ATOM   1314 1HB  PRO A  88      36.161   4.754  -8.451  1.00  0.68           H  
ATOM   1315 2HB  PRO A  88      35.240   5.362  -9.835  1.00  0.68           H  
ATOM   1316 1HG  PRO A  88      37.381   6.773  -8.988  1.00  0.68           H  
ATOM   1317 2HG  PRO A  88      35.916   7.627  -9.490  1.00  0.68           H  
ATOM   1318 1HD  PRO A  88      36.904   7.058  -6.639  1.00  0.68           H  
ATOM   1319 2HD  PRO A  88      36.060   8.520  -7.343  1.00  0.68           H  
ATOM   1320  N   GLU A  89      34.508   4.338  -5.986  1.00  0.67           N  
ATOM   1321  CA  GLU A  89      34.265   3.166  -5.167  1.00  0.67           C  
ATOM   1322  C   GLU A  89      32.890   3.217  -4.509  1.00  0.67           C  
ATOM   1323  O   GLU A  89      32.461   2.238  -3.885  1.00  0.67           O  
ATOM   1324  CB  GLU A  89      35.328   3.068  -4.073  1.00  0.67           C  
ATOM   1325  CG  GLU A  89      36.740   2.819  -4.580  1.00  0.67           C  
ATOM   1326  CD  GLU A  89      37.769   2.766  -3.466  1.00  0.67           C  
ATOM   1327  OE1 GLU A  89      37.401   2.949  -2.329  1.00  0.67           O  
ATOM   1328  OE2 GLU A  89      38.920   2.541  -3.759  1.00  0.67           O  
ATOM   1329  H   GLU A  89      35.154   5.023  -5.631  1.00  0.67           H  
ATOM   1330  HA  GLU A  89      34.315   2.283  -5.802  1.00  0.67           H  
ATOM   1331 1HB  GLU A  89      35.337   4.000  -3.503  1.00  0.67           H  
ATOM   1332 2HB  GLU A  89      35.068   2.268  -3.384  1.00  0.67           H  
ATOM   1333 1HG  GLU A  89      36.760   1.878  -5.126  1.00  0.67           H  
ATOM   1334 2HG  GLU A  89      37.005   3.618  -5.274  1.00  0.67           H  
ATOM   1335  N   ASP A  90      32.208   4.357  -4.627  1.00  0.66           N  
ATOM   1336  CA  ASP A  90      30.887   4.532  -4.060  1.00  0.66           C  
ATOM   1337  C   ASP A  90      29.799   4.127  -5.052  1.00  0.66           C  
ATOM   1338  O   ASP A  90      28.613   4.146  -4.693  1.00  0.66           O  
ATOM   1339  CB  ASP A  90      30.683   5.991  -3.620  1.00  0.66           C  
ATOM   1340  CG  ASP A  90      31.621   6.393  -2.449  1.00  0.66           C  
ATOM   1341  OD1 ASP A  90      32.028   5.532  -1.706  1.00  0.66           O  
ATOM   1342  OD2 ASP A  90      31.982   7.550  -2.340  1.00  0.66           O  
ATOM   1343  H   ASP A  90      32.603   5.138  -5.146  1.00  0.66           H  
ATOM   1344  HA  ASP A  90      30.800   3.893  -3.182  1.00  0.66           H  
ATOM   1345 1HB  ASP A  90      30.858   6.654  -4.466  1.00  0.66           H  
ATOM   1346 2HB  ASP A  90      29.647   6.135  -3.307  1.00  0.66           H  
ATOM   1347  N   GLU A  91      30.172   3.741  -6.295  1.00  0.64           N  
ATOM   1348  CA  GLU A  91      29.109   3.339  -7.210  1.00  0.64           C  
ATOM   1349  C   GLU A  91      28.450   2.099  -6.639  1.00  0.64           C  
ATOM   1350  O   GLU A  91      29.129   1.135  -6.278  1.00  0.64           O  
ATOM   1351  CB  GLU A  91      29.604   3.023  -8.633  1.00  0.64           C  
ATOM   1352  CG  GLU A  91      30.104   4.188  -9.418  1.00  0.64           C  
ATOM   1353  CD  GLU A  91      30.310   3.897 -10.930  1.00  0.64           C  
ATOM   1354  OE1 GLU A  91      30.632   2.775 -11.331  1.00  0.64           O  
ATOM   1355  OE2 GLU A  91      30.101   4.836 -11.672  1.00  0.64           O  
ATOM   1356  H   GLU A  91      31.149   3.726  -6.598  1.00  0.64           H  
ATOM   1357  HA  GLU A  91      28.370   4.136  -7.261  1.00  0.64           H  
ATOM   1358 1HB  GLU A  91      30.411   2.291  -8.579  1.00  0.64           H  
ATOM   1359 2HB  GLU A  91      28.789   2.571  -9.201  1.00  0.64           H  
ATOM   1360 1HG  GLU A  91      29.399   4.981  -9.293  1.00  0.64           H  
ATOM   1361 2HG  GLU A  91      31.046   4.522  -8.987  1.00  0.64           H  
ATOM   1362  N   ALA A  92      27.130   2.127  -6.538  1.00  0.62           N  
ATOM   1363  CA  ALA A  92      26.407   0.999  -5.942  1.00  0.62           C  
ATOM   1364  C   ALA A  92      24.904   1.178  -6.020  1.00  0.62           C  
ATOM   1365  O   ALA A  92      24.410   2.278  -6.270  1.00  0.62           O  
ATOM   1366  CB  ALA A  92      26.800   0.801  -4.487  1.00  0.62           C  
ATOM   1367  H   ALA A  92      26.648   2.944  -6.912  1.00  0.62           H  
ATOM   1368  HA  ALA A  92      26.666   0.099  -6.501  1.00  0.62           H  
ATOM   1369 1HB  ALA A  92      26.260  -0.054  -4.091  1.00  0.62           H  
ATOM   1370 2HB  ALA A  92      27.853   0.625  -4.373  1.00  0.62           H  
ATOM   1371 3HB  ALA A  92      26.534   1.676  -3.938  1.00  0.62           H  
ATOM   1372  N   ASP A  93      24.178   0.101  -5.749  1.00  0.61           N  
ATOM   1373  CA  ASP A  93      22.736   0.182  -5.579  1.00  0.61           C  
ATOM   1374  C   ASP A  93      22.446   0.397  -4.092  1.00  0.61           C  
ATOM   1375  O   ASP A  93      22.857  -0.409  -3.252  1.00  0.61           O  
ATOM   1376  CB  ASP A  93      22.058  -1.095  -6.075  1.00  0.61           C  
ATOM   1377  CG  ASP A  93      22.099  -1.291  -7.593  1.00  0.61           C  
ATOM   1378  OD1 ASP A  93      22.031  -0.339  -8.319  1.00  0.61           O  
ATOM   1379  OD2 ASP A  93      22.224  -2.427  -8.014  1.00  0.61           O  
ATOM   1380  H   ASP A  93      24.639  -0.792  -5.577  1.00  0.61           H  
ATOM   1381  HA  ASP A  93      22.353   1.030  -6.133  1.00  0.61           H  
ATOM   1382 1HB  ASP A  93      22.535  -1.953  -5.604  1.00  0.61           H  
ATOM   1383 2HB  ASP A  93      21.013  -1.091  -5.754  1.00  0.61           H  
ATOM   1384  N   TYR A  94      21.809   1.509  -3.747  1.00  0.61           N  
ATOM   1385  CA  TYR A  94      21.536   1.771  -2.338  1.00  0.61           C  
ATOM   1386  C   TYR A  94      20.062   1.537  -2.055  1.00  0.61           C  
ATOM   1387  O   TYR A  94      19.205   1.936  -2.845  1.00  0.61           O  
ATOM   1388  CB  TYR A  94      21.945   3.190  -1.973  1.00  0.61           C  
ATOM   1389  CG  TYR A  94      23.449   3.460  -2.008  1.00  0.61           C  
ATOM   1390  CD1 TYR A  94      24.055   3.801  -3.197  1.00  0.61           C  
ATOM   1391  CD2 TYR A  94      24.209   3.396  -0.841  1.00  0.61           C  
ATOM   1392  CE1 TYR A  94      25.403   4.070  -3.227  1.00  0.61           C  
ATOM   1393  CE2 TYR A  94      25.570   3.680  -0.881  1.00  0.61           C  
ATOM   1394  CZ  TYR A  94      26.161   4.019  -2.089  1.00  0.61           C  
ATOM   1395  OH  TYR A  94      27.522   4.314  -2.171  1.00  0.61           O  
ATOM   1396  H   TYR A  94      21.515   2.167  -4.469  1.00  0.61           H  
ATOM   1397  HA  TYR A  94      22.107   1.077  -1.732  1.00  0.61           H  
ATOM   1398 1HB  TYR A  94      21.455   3.884  -2.654  1.00  0.61           H  
ATOM   1399 2HB  TYR A  94      21.596   3.410  -0.972  1.00  0.61           H  
ATOM   1400  HD1 TYR A  94      23.469   3.853  -4.120  1.00  0.61           H  
ATOM   1401  HD2 TYR A  94      23.732   3.128   0.104  1.00  0.61           H  
ATOM   1402  HE1 TYR A  94      25.879   4.321  -4.148  1.00  0.61           H  
ATOM   1403  HE2 TYR A  94      26.168   3.635   0.033  1.00  0.61           H  
ATOM   1404  HH  TYR A  94      27.820   4.294  -3.117  1.00  0.61           H  
ATOM   1405  N   TYR A  95      19.748   0.921  -0.922  1.00  0.64           N  
ATOM   1406  CA  TYR A  95      18.351   0.624  -0.616  1.00  0.64           C  
ATOM   1407  C   TYR A  95      17.942   1.119   0.742  1.00  0.64           C  
ATOM   1408  O   TYR A  95      18.714   1.048   1.696  1.00  0.64           O  
ATOM   1409  CB  TYR A  95      18.123  -0.887  -0.561  1.00  0.64           C  
ATOM   1410  CG  TYR A  95      18.520  -1.662  -1.760  1.00  0.64           C  
ATOM   1411  CD1 TYR A  95      19.848  -2.034  -1.879  1.00  0.64           C  
ATOM   1412  CD2 TYR A  95      17.597  -2.060  -2.702  1.00  0.64           C  
ATOM   1413  CE1 TYR A  95      20.254  -2.785  -2.936  1.00  0.64           C  
ATOM   1414  CE2 TYR A  95      18.013  -2.825  -3.781  1.00  0.64           C  
ATOM   1415  CZ  TYR A  95      19.344  -3.189  -3.893  1.00  0.64           C  
ATOM   1416  OH  TYR A  95      19.767  -3.963  -4.954  1.00  0.64           O  
ATOM   1417  H   TYR A  95      20.498   0.623  -0.300  1.00  0.64           H  
ATOM   1418  HA  TYR A  95      17.705   1.089  -1.352  1.00  0.64           H  
ATOM   1419 1HB  TYR A  95      18.658  -1.294   0.293  1.00  0.64           H  
ATOM   1420 2HB  TYR A  95      17.060  -1.072  -0.383  1.00  0.64           H  
ATOM   1421  HD1 TYR A  95      20.575  -1.726  -1.121  1.00  0.64           H  
ATOM   1422  HD2 TYR A  95      16.544  -1.778  -2.597  1.00  0.64           H  
ATOM   1423  HE1 TYR A  95      21.277  -3.063  -3.016  1.00  0.64           H  
ATOM   1424  HE2 TYR A  95      17.289  -3.146  -4.534  1.00  0.64           H  
ATOM   1425  HH  TYR A  95      20.564  -4.478  -4.698  1.00  0.64           H  
ATOM   1426  N   CYS A  96      16.690   1.512   0.853  1.00  0.70           N  
ATOM   1427  CA  CYS A  96      16.112   1.808   2.149  1.00  0.70           C  
ATOM   1428  C   CYS A  96      15.185   0.722   2.637  1.00  0.70           C  
ATOM   1429  O   CYS A  96      14.512   0.039   1.848  1.00  0.70           O  
ATOM   1430  CB  CYS A  96      15.324   3.094   2.160  1.00  0.70           C  
ATOM   1431  SG  CYS A  96      16.209   4.442   1.991  1.00  0.70           S  
ATOM   1432  H   CYS A  96      16.122   1.603   0.015  1.00  0.70           H  
ATOM   1433  HA  CYS A  96      16.921   1.919   2.865  1.00  0.70           H  
ATOM   1434 1HB  CYS A  96      14.574   3.061   1.370  1.00  0.70           H  
ATOM   1435 2HB  CYS A  96      14.819   3.173   3.101  1.00  0.70           H  
ATOM   1436  N   GLN A  97      15.092   0.632   3.960  1.00  0.81           N  
ATOM   1437  CA  GLN A  97      14.138  -0.243   4.614  1.00  0.81           C  
ATOM   1438  C   GLN A  97      13.626   0.359   5.919  1.00  0.81           C  
ATOM   1439  O   GLN A  97      14.406   0.841   6.739  1.00  0.81           O  
ATOM   1440  CB  GLN A  97      14.774  -1.593   4.915  1.00  0.81           C  
ATOM   1441  CG  GLN A  97      13.795  -2.606   5.496  1.00  0.81           C  
ATOM   1442  CD  GLN A  97      14.437  -3.932   5.769  1.00  0.81           C  
ATOM   1443  OE1 GLN A  97      14.696  -4.279   6.932  1.00  0.81           O  
ATOM   1444  NE2 GLN A  97      14.710  -4.694   4.714  1.00  0.81           N  
ATOM   1445  H   GLN A  97      15.745   1.175   4.522  1.00  0.81           H  
ATOM   1446  HA  GLN A  97      13.296  -0.383   3.953  1.00  0.81           H  
ATOM   1447 1HB  GLN A  97      15.204  -2.011   4.003  1.00  0.81           H  
ATOM   1448 2HB  GLN A  97      15.578  -1.456   5.631  1.00  0.81           H  
ATOM   1449 1HG  GLN A  97      13.406  -2.224   6.438  1.00  0.81           H  
ATOM   1450 2HG  GLN A  97      12.974  -2.752   4.791  1.00  0.81           H  
ATOM   1451 1HE2 GLN A  97      15.145  -5.587   4.839  1.00  0.81           H  
ATOM   1452 2HE2 GLN A  97      14.497  -4.369   3.791  1.00  0.81           H  
ATOM   1453  N   VAL A  98      12.319   0.295   6.137  1.00  0.97           N  
ATOM   1454  CA  VAL A  98      11.749   0.812   7.381  1.00  0.97           C  
ATOM   1455  C   VAL A  98      11.019  -0.294   8.113  1.00  0.97           C  
ATOM   1456  O   VAL A  98      10.333  -1.115   7.495  1.00  0.97           O  
ATOM   1457  CB  VAL A  98      10.753   1.954   7.100  1.00  0.97           C  
ATOM   1458  CG1 VAL A  98       9.665   1.424   6.268  1.00  0.97           C  
ATOM   1459  CG2 VAL A  98      10.196   2.551   8.414  1.00  0.97           C  
ATOM   1460  H   VAL A  98      11.719  -0.108   5.416  1.00  0.97           H  
ATOM   1461  HA  VAL A  98      12.550   1.184   8.016  1.00  0.97           H  
ATOM   1462  HB  VAL A  98      11.244   2.711   6.547  1.00  0.97           H  
ATOM   1463 1HG1 VAL A  98       8.961   2.193   6.040  1.00  0.97           H  
ATOM   1464 2HG1 VAL A  98      10.092   1.034   5.349  1.00  0.97           H  
ATOM   1465 3HG1 VAL A  98       9.157   0.629   6.815  1.00  0.97           H  
ATOM   1466 1HG2 VAL A  98       9.503   3.355   8.181  1.00  0.97           H  
ATOM   1467 2HG2 VAL A  98       9.670   1.790   8.984  1.00  0.97           H  
ATOM   1468 3HG2 VAL A  98      11.022   2.945   9.012  1.00  0.97           H  
ATOM   1469  N   TYR A  99      11.187  -0.342   9.428  1.00  1.17           N  
ATOM   1470  CA  TYR A  99      10.475  -1.351  10.204  1.00  1.17           C  
ATOM   1471  C   TYR A  99       9.336  -0.740  11.003  1.00  1.17           C  
ATOM   1472  O   TYR A  99       9.559   0.114  11.866  1.00  1.17           O  
ATOM   1473  CB  TYR A  99      11.436  -2.114  11.112  1.00  1.17           C  
ATOM   1474  CG  TYR A  99      10.764  -3.217  11.921  1.00  1.17           C  
ATOM   1475  CD1 TYR A  99      10.104  -4.231  11.266  1.00  1.17           C  
ATOM   1476  CD2 TYR A  99      10.828  -3.221  13.305  1.00  1.17           C  
ATOM   1477  CE1 TYR A  99       9.500  -5.252  11.966  1.00  1.17           C  
ATOM   1478  CE2 TYR A  99      10.222  -4.244  14.019  1.00  1.17           C  
ATOM   1479  CZ  TYR A  99       9.560  -5.257  13.350  1.00  1.17           C  
ATOM   1480  OH  TYR A  99       8.960  -6.273  14.061  1.00  1.17           O  
ATOM   1481  H   TYR A  99      11.791   0.353   9.879  1.00  1.17           H  
ATOM   1482  HA  TYR A  99      10.026  -2.067   9.520  1.00  1.17           H  
ATOM   1483 1HB  TYR A  99      12.223  -2.567  10.508  1.00  1.17           H  
ATOM   1484 2HB  TYR A  99      11.910  -1.420  11.807  1.00  1.17           H  
ATOM   1485  HD1 TYR A  99      10.055  -4.212  10.196  1.00  1.17           H  
ATOM   1486  HD2 TYR A  99      11.351  -2.424  13.830  1.00  1.17           H  
ATOM   1487  HE1 TYR A  99       8.975  -6.043  11.433  1.00  1.17           H  
ATOM   1488  HE2 TYR A  99      10.267  -4.250  15.108  1.00  1.17           H  
ATOM   1489  HH  TYR A  99       8.887  -6.014  14.983  1.00  1.17           H  
ATOM   1490  N   ASP A 100       8.102  -1.143  10.688  1.00  1.37           N  
ATOM   1491  CA  ASP A 100       6.971  -0.600  11.418  1.00  1.37           C  
ATOM   1492  C   ASP A 100       6.774  -1.530  12.601  1.00  1.37           C  
ATOM   1493  O   ASP A 100       7.594  -2.408  12.831  1.00  1.37           O  
ATOM   1494  CB  ASP A 100       5.702  -0.388  10.568  1.00  1.37           C  
ATOM   1495  CG  ASP A 100       4.825  -1.584  10.088  1.00  1.37           C  
ATOM   1496  OD1 ASP A 100       4.860  -2.666  10.653  1.00  1.37           O  
ATOM   1497  OD2 ASP A 100       4.106  -1.378   9.140  1.00  1.37           O  
ATOM   1498  H   ASP A 100       7.965  -1.852   9.968  1.00  1.37           H  
ATOM   1499  HA  ASP A 100       7.236   0.376  11.792  1.00  1.37           H  
ATOM   1500 1HB  ASP A 100       5.052   0.292  11.109  1.00  1.37           H  
ATOM   1501 2HB  ASP A 100       6.016   0.136   9.668  1.00  1.37           H  
ATOM   1502  N   ASN A 101       5.697  -1.388  13.347  1.00  1.49           N  
ATOM   1503  CA  ASN A 101       5.518  -2.246  14.513  1.00  1.49           C  
ATOM   1504  C   ASN A 101       5.401  -3.750  14.178  1.00  1.49           C  
ATOM   1505  O   ASN A 101       5.598  -4.592  15.060  1.00  1.49           O  
ATOM   1506  CB  ASN A 101       4.296  -1.812  15.296  1.00  1.49           C  
ATOM   1507  CG  ASN A 101       4.491  -0.515  16.044  1.00  1.49           C  
ATOM   1508  OD1 ASN A 101       5.618  -0.053  16.274  1.00  1.49           O  
ATOM   1509  ND2 ASN A 101       3.396   0.085  16.437  1.00  1.49           N  
ATOM   1510  H   ASN A 101       5.009  -0.687  13.126  1.00  1.49           H  
ATOM   1511  HA  ASN A 101       6.398  -2.131  15.150  1.00  1.49           H  
ATOM   1512 1HB  ASN A 101       3.453  -1.701  14.613  1.00  1.49           H  
ATOM   1513 2HB  ASN A 101       4.035  -2.592  16.010  1.00  1.49           H  
ATOM   1514 1HD2 ASN A 101       3.446   0.944  16.945  1.00  1.49           H  
ATOM   1515 2HD2 ASN A 101       2.505  -0.322  16.235  1.00  1.49           H  
ATOM   1516  N   SER A 102       5.006  -4.085  12.939  1.00  1.49           N  
ATOM   1517  CA  SER A 102       4.784  -5.472  12.542  1.00  1.49           C  
ATOM   1518  C   SER A 102       5.569  -5.976  11.319  1.00  1.49           C  
ATOM   1519  O   SER A 102       5.721  -7.190  11.148  1.00  1.49           O  
ATOM   1520  CB  SER A 102       3.318  -5.627  12.211  1.00  1.49           C  
ATOM   1521  OG  SER A 102       2.972  -4.850  11.072  1.00  1.49           O  
ATOM   1522  H   SER A 102       4.888  -3.363  12.235  1.00  1.49           H  
ATOM   1523  HA  SER A 102       5.040  -6.108  13.388  1.00  1.49           H  
ATOM   1524 1HB  SER A 102       3.080  -6.675  12.035  1.00  1.49           H  
ATOM   1525 2HB  SER A 102       2.733  -5.294  13.065  1.00  1.49           H  
ATOM   1526  HG  SER A 102       3.626  -4.095  11.009  1.00  1.49           H  
ATOM   1527  N   ALA A 103       6.052  -5.080  10.459  1.00  1.38           N  
ATOM   1528  CA  ALA A 103       6.651  -5.525   9.202  1.00  1.38           C  
ATOM   1529  C   ALA A 103       7.727  -4.614   8.633  1.00  1.38           C  
ATOM   1530  O   ALA A 103       7.810  -3.419   8.922  1.00  1.38           O  
ATOM   1531  CB  ALA A 103       5.565  -5.663   8.153  1.00  1.38           C  
ATOM   1532  H   ALA A 103       5.903  -4.092  10.638  1.00  1.38           H  
ATOM   1533  HA  ALA A 103       7.108  -6.497   9.383  1.00  1.38           H  
ATOM   1534 1HB  ALA A 103       5.995  -6.038   7.225  1.00  1.38           H  
ATOM   1535 2HB  ALA A 103       4.802  -6.355   8.508  1.00  1.38           H  
ATOM   1536 3HB  ALA A 103       5.114  -4.682   7.977  1.00  1.38           H  
ATOM   1537  N   ARG A 104       8.554  -5.207   7.776  1.00  1.20           N  
ATOM   1538  CA  ARG A 104       9.597  -4.467   7.085  1.00  1.20           C  
ATOM   1539  C   ARG A 104       9.137  -4.069   5.690  1.00  1.20           C  
ATOM   1540  O   ARG A 104       8.626  -4.898   4.933  1.00  1.20           O  
ATOM   1541  CB  ARG A 104      10.847  -5.329   6.994  1.00  1.20           C  
ATOM   1542  CG  ARG A 104      11.458  -5.656   8.339  1.00  1.20           C  
ATOM   1543  CD  ARG A 104      12.591  -6.601   8.278  1.00  1.20           C  
ATOM   1544  NE  ARG A 104      13.066  -6.904   9.617  1.00  1.20           N  
ATOM   1545  CZ  ARG A 104      14.011  -6.213  10.294  1.00  1.20           C  
ATOM   1546  NH1 ARG A 104      14.638  -5.185   9.754  1.00  1.20           N  
ATOM   1547  NH2 ARG A 104      14.320  -6.583  11.528  1.00  1.20           N  
ATOM   1548  H   ARG A 104       8.449  -6.195   7.590  1.00  1.20           H  
ATOM   1549  HA  ARG A 104       9.827  -3.566   7.648  1.00  1.20           H  
ATOM   1550 1HB  ARG A 104      10.617  -6.262   6.487  1.00  1.20           H  
ATOM   1551 2HB  ARG A 104      11.600  -4.807   6.405  1.00  1.20           H  
ATOM   1552 1HG  ARG A 104      11.833  -4.733   8.782  1.00  1.20           H  
ATOM   1553 2HG  ARG A 104      10.698  -6.094   8.982  1.00  1.20           H  
ATOM   1554 1HD  ARG A 104      12.261  -7.530   7.815  1.00  1.20           H  
ATOM   1555 2HD  ARG A 104      13.405  -6.190   7.710  1.00  1.20           H  
ATOM   1556  HE  ARG A 104      12.633  -7.681  10.093  1.00  1.20           H  
ATOM   1557 1HH1 ARG A 104      14.444  -4.882   8.787  1.00  1.20           H  
ATOM   1558 2HH1 ARG A 104      15.346  -4.704  10.285  1.00  1.20           H  
ATOM   1559 1HH2 ARG A 104      13.848  -7.370  11.953  1.00  1.20           H  
ATOM   1560 2HH2 ARG A 104      15.024  -6.077  12.044  1.00  1.20           H  
ATOM   1561  N   VAL A 105       9.351  -2.806   5.351  1.00  1.02           N  
ATOM   1562  CA  VAL A 105       9.006  -2.278   4.039  1.00  1.02           C  
ATOM   1563  C   VAL A 105      10.266  -1.783   3.347  1.00  1.02           C  
ATOM   1564  O   VAL A 105      10.997  -0.955   3.889  1.00  1.02           O  
ATOM   1565  CB  VAL A 105       7.996  -1.118   4.179  1.00  1.02           C  
ATOM   1566  CG1 VAL A 105       7.659  -0.536   2.819  1.00  1.02           C  
ATOM   1567  CG2 VAL A 105       6.746  -1.598   4.898  1.00  1.02           C  
ATOM   1568  H   VAL A 105       9.750  -2.179   6.050  1.00  1.02           H  
ATOM   1569  HA  VAL A 105       8.558  -3.071   3.440  1.00  1.02           H  
ATOM   1570  HB  VAL A 105       8.438  -0.352   4.739  1.00  1.02           H  
ATOM   1571 1HG1 VAL A 105       6.968   0.300   2.940  1.00  1.02           H  
ATOM   1572 2HG1 VAL A 105       8.564  -0.192   2.342  1.00  1.02           H  
ATOM   1573 3HG1 VAL A 105       7.193  -1.303   2.199  1.00  1.02           H  
ATOM   1574 1HG2 VAL A 105       6.054  -0.769   5.009  1.00  1.02           H  
ATOM   1575 2HG2 VAL A 105       6.274  -2.392   4.316  1.00  1.02           H  
ATOM   1576 3HG2 VAL A 105       7.010  -1.980   5.887  1.00  1.02           H  
ATOM   1577  N   PHE A 106      10.540  -2.302   2.157  1.00  0.87           N  
ATOM   1578  CA  PHE A 106      11.756  -1.921   1.436  1.00  0.87           C  
ATOM   1579  C   PHE A 106      11.477  -1.316   0.071  1.00  0.87           C  
ATOM   1580  O   PHE A 106      10.421  -1.562  -0.520  1.00  0.87           O  
ATOM   1581  CB  PHE A 106      12.676  -3.142   1.318  1.00  0.87           C  
ATOM   1582  CG  PHE A 106      12.046  -4.307   0.623  1.00  0.87           C  
ATOM   1583  CD1 PHE A 106      12.137  -4.472  -0.743  1.00  0.87           C  
ATOM   1584  CD2 PHE A 106      11.335  -5.251   1.362  1.00  0.87           C  
ATOM   1585  CE1 PHE A 106      11.543  -5.553  -1.369  1.00  0.87           C  
ATOM   1586  CE2 PHE A 106      10.740  -6.329   0.744  1.00  0.87           C  
ATOM   1587  CZ  PHE A 106      10.844  -6.483  -0.626  1.00  0.87           C  
ATOM   1588  H   PHE A 106       9.907  -2.978   1.752  1.00  0.87           H  
ATOM   1589  HA  PHE A 106      12.284  -1.179   2.022  1.00  0.87           H  
ATOM   1590 1HB  PHE A 106      13.574  -2.858   0.764  1.00  0.87           H  
ATOM   1591 2HB  PHE A 106      12.991  -3.458   2.307  1.00  0.87           H  
ATOM   1592  HD1 PHE A 106      12.686  -3.740  -1.327  1.00  0.87           H  
ATOM   1593  HD2 PHE A 106      11.249  -5.131   2.443  1.00  0.87           H  
ATOM   1594  HE1 PHE A 106      11.627  -5.668  -2.448  1.00  0.87           H  
ATOM   1595  HE2 PHE A 106      10.188  -7.059   1.336  1.00  0.87           H  
ATOM   1596  HZ  PHE A 106      10.375  -7.335  -1.117  1.00  0.87           H  
ATOM   1597  N   GLY A 107      12.437  -0.533  -0.428  1.00  0.77           N  
ATOM   1598  CA  GLY A 107      12.318   0.047  -1.766  1.00  0.77           C  
ATOM   1599  C   GLY A 107      12.990  -0.822  -2.826  1.00  0.77           C  
ATOM   1600  O   GLY A 107      13.538  -1.876  -2.514  1.00  0.77           O  
ATOM   1601  H   GLY A 107      13.258  -0.340   0.151  1.00  0.77           H  
ATOM   1602 1HA  GLY A 107      11.265   0.162  -2.012  1.00  0.77           H  
ATOM   1603 2HA  GLY A 107      12.755   1.044  -1.767  1.00  0.77           H  
ATOM   1604  N   GLY A 108      12.992  -0.360  -4.083  1.00  0.72           N  
ATOM   1605  CA  GLY A 108      13.609  -1.122  -5.175  1.00  0.72           C  
ATOM   1606  C   GLY A 108      15.093  -0.817  -5.384  1.00  0.72           C  
ATOM   1607  O   GLY A 108      15.750  -1.448  -6.211  1.00  0.72           O  
ATOM   1608  H   GLY A 108      12.536   0.516  -4.290  1.00  0.72           H  
ATOM   1609 1HA  GLY A 108      13.488  -2.188  -4.978  1.00  0.72           H  
ATOM   1610 2HA  GLY A 108      13.070  -0.917  -6.099  1.00  0.72           H  
ATOM   1611  N   GLY A 109      15.612   0.141  -4.629  1.00  0.68           N  
ATOM   1612  CA  GLY A 109      17.008   0.549  -4.726  1.00  0.68           C  
ATOM   1613  C   GLY A 109      17.248   1.701  -5.695  1.00  0.68           C  
ATOM   1614  O   GLY A 109      16.501   1.876  -6.659  1.00  0.68           O  
ATOM   1615  H   GLY A 109      15.018   0.601  -3.958  1.00  0.68           H  
ATOM   1616 1HA  GLY A 109      17.347   0.825  -3.739  1.00  0.68           H  
ATOM   1617 2HA  GLY A 109      17.613  -0.299  -5.034  1.00  0.68           H  
ATOM   1618  N   THR A 110      18.315   2.464  -5.439  1.00  0.67           N  
ATOM   1619  CA  THR A 110      18.729   3.571  -6.299  1.00  0.67           C  
ATOM   1620  C   THR A 110      20.149   3.352  -6.790  1.00  0.67           C  
ATOM   1621  O   THR A 110      21.063   3.175  -5.980  1.00  0.67           O  
ATOM   1622  CB  THR A 110      18.729   4.912  -5.541  1.00  0.67           C  
ATOM   1623  OG1 THR A 110      17.424   5.189  -5.037  1.00  0.67           O  
ATOM   1624  CG2 THR A 110      19.157   6.056  -6.508  1.00  0.67           C  
ATOM   1625  H   THR A 110      18.845   2.263  -4.598  1.00  0.67           H  
ATOM   1626  HA  THR A 110      18.062   3.631  -7.159  1.00  0.67           H  
ATOM   1627  HB  THR A 110      19.426   4.858  -4.703  1.00  0.67           H  
ATOM   1628  HG1 THR A 110      16.814   5.256  -5.800  1.00  0.67           H  
ATOM   1629 1HG2 THR A 110      19.149   7.003  -5.986  1.00  0.67           H  
ATOM   1630 2HG2 THR A 110      20.158   5.869  -6.895  1.00  0.67           H  
ATOM   1631 3HG2 THR A 110      18.460   6.105  -7.333  1.00  0.67           H  
ATOM   1632  N   ARG A 111      20.366   3.371  -8.099  1.00  0.68           N  
ATOM   1633  CA  ARG A 111      21.719   3.175  -8.600  1.00  0.68           C  
ATOM   1634  C   ARG A 111      22.526   4.461  -8.631  1.00  0.68           C  
ATOM   1635  O   ARG A 111      22.204   5.393  -9.376  1.00  0.68           O  
ATOM   1636  CB  ARG A 111      21.689   2.586  -9.990  1.00  0.68           C  
ATOM   1637  CG  ARG A 111      23.040   2.424 -10.649  1.00  0.68           C  
ATOM   1638  CD  ARG A 111      23.791   1.311 -10.074  1.00  0.68           C  
ATOM   1639  NE  ARG A 111      25.025   1.091 -10.761  1.00  0.68           N  
ATOM   1640  CZ  ARG A 111      25.103   0.309 -11.839  1.00  0.68           C  
ATOM   1641  NH1 ARG A 111      24.012  -0.265 -12.292  1.00  0.68           N  
ATOM   1642  NH2 ARG A 111      26.230   0.094 -12.453  1.00  0.68           N  
ATOM   1643  H   ARG A 111      19.597   3.500  -8.758  1.00  0.68           H  
ATOM   1644  HA  ARG A 111      22.229   2.464  -7.950  1.00  0.68           H  
ATOM   1645 1HB  ARG A 111      21.232   1.595  -9.942  1.00  0.68           H  
ATOM   1646 2HB  ARG A 111      21.066   3.203 -10.636  1.00  0.68           H  
ATOM   1647 1HG  ARG A 111      22.912   2.244 -11.714  1.00  0.68           H  
ATOM   1648 2HG  ARG A 111      23.623   3.328 -10.499  1.00  0.68           H  
ATOM   1649 1HD  ARG A 111      24.004   1.503  -9.020  1.00  0.68           H  
ATOM   1650 2HD  ARG A 111      23.203   0.410 -10.171  1.00  0.68           H  
ATOM   1651  HE  ARG A 111      25.864   1.532 -10.409  1.00  0.68           H  
ATOM   1652 1HH1 ARG A 111      23.127  -0.109 -11.820  1.00  0.68           H  
ATOM   1653 2HH1 ARG A 111      24.054  -0.861 -13.106  1.00  0.68           H  
ATOM   1654 1HH2 ARG A 111      27.117   0.502 -12.144  1.00  0.68           H  
ATOM   1655 2HH2 ARG A 111      26.240  -0.515 -13.257  1.00  0.68           H  
ATOM   1656  N   LEU A 112      23.587   4.506  -7.839  1.00  0.70           N  
ATOM   1657  CA  LEU A 112      24.447   5.675  -7.775  1.00  0.70           C  
ATOM   1658  C   LEU A 112      25.619   5.467  -8.697  1.00  0.70           C  
ATOM   1659  O   LEU A 112      26.347   4.477  -8.567  1.00  0.70           O  
ATOM   1660  CB  LEU A 112      24.989   5.914  -6.367  1.00  0.70           C  
ATOM   1661  CG  LEU A 112      25.971   7.136  -6.192  1.00  0.70           C  
ATOM   1662  CD1 LEU A 112      25.238   8.443  -6.473  1.00  0.70           C  
ATOM   1663  CD2 LEU A 112      26.524   7.142  -4.773  1.00  0.70           C  
ATOM   1664  H   LEU A 112      23.798   3.703  -7.248  1.00  0.70           H  
ATOM   1665  HA  LEU A 112      23.888   6.549  -8.097  1.00  0.70           H  
ATOM   1666 1HB  LEU A 112      24.156   6.037  -5.679  1.00  0.70           H  
ATOM   1667 2HB  LEU A 112      25.536   5.025  -6.100  1.00  0.70           H  
ATOM   1668  HG  LEU A 112      26.795   7.049  -6.905  1.00  0.70           H  
ATOM   1669 1HD1 LEU A 112      25.925   9.281  -6.357  1.00  0.70           H  
ATOM   1670 2HD1 LEU A 112      24.853   8.435  -7.487  1.00  0.70           H  
ATOM   1671 3HD1 LEU A 112      24.420   8.545  -5.777  1.00  0.70           H  
ATOM   1672 1HD2 LEU A 112      27.196   7.975  -4.654  1.00  0.70           H  
ATOM   1673 2HD2 LEU A 112      25.704   7.234  -4.063  1.00  0.70           H  
ATOM   1674 3HD2 LEU A 112      27.063   6.221  -4.590  1.00  0.70           H  
ATOM   1675  N   THR A 113      25.794   6.396  -9.621  1.00  0.75           N  
ATOM   1676  CA  THR A 113      26.909   6.336 -10.551  1.00  0.75           C  
ATOM   1677  C   THR A 113      27.813   7.537 -10.293  1.00  0.75           C  
ATOM   1678  O   THR A 113      27.325   8.616  -9.929  1.00  0.75           O  
ATOM   1679  CB  THR A 113      26.402   6.318 -12.002  1.00  0.75           C  
ATOM   1680  OG1 THR A 113      25.651   7.522 -12.245  1.00  0.75           O  
ATOM   1681  CG2 THR A 113      25.504   5.108 -12.233  1.00  0.75           C  
ATOM   1682  H   THR A 113      25.121   7.163  -9.671  1.00  0.75           H  
ATOM   1683  HA  THR A 113      27.478   5.427 -10.376  1.00  0.75           H  
ATOM   1684  HB  THR A 113      27.258   6.281 -12.683  1.00  0.75           H  
ATOM   1685  HG1 THR A 113      24.885   7.525 -11.641  1.00  0.75           H  
ATOM   1686 1HG2 THR A 113      25.146   5.108 -13.260  1.00  0.75           H  
ATOM   1687 2HG2 THR A 113      26.068   4.191 -12.041  1.00  0.75           H  
ATOM   1688 3HG2 THR A 113      24.654   5.162 -11.556  1.00  0.75           H  
ATOM   1689  N   VAL A 114      29.116   7.365 -10.510  1.00  0.81           N  
ATOM   1690  CA  VAL A 114      30.063   8.448 -10.266  1.00  0.81           C  
ATOM   1691  C   VAL A 114      30.826   8.774 -11.563  1.00  0.81           C  
ATOM   1692  O   VAL A 114      31.664   8.004 -12.029  1.00  0.81           O  
ATOM   1693  CB  VAL A 114      30.974   8.061  -9.075  1.00  0.81           C  
ATOM   1694  CG1 VAL A 114      31.948   9.133  -8.804  1.00  0.81           C  
ATOM   1695  CG2 VAL A 114      30.103   7.846  -7.791  1.00  0.81           C  
ATOM   1696  H   VAL A 114      29.460   6.461 -10.850  1.00  0.81           H  
ATOM   1697  HA  VAL A 114      29.508   9.314  -9.952  1.00  0.81           H  
ATOM   1698  HB  VAL A 114      31.517   7.152  -9.321  1.00  0.81           H  
ATOM   1699 1HG1 VAL A 114      32.589   8.856  -7.972  1.00  0.81           H  
ATOM   1700 2HG1 VAL A 114      32.529   9.260  -9.692  1.00  0.81           H  
ATOM   1701 3HG1 VAL A 114      31.415  10.053  -8.565  1.00  0.81           H  
ATOM   1702 1HG2 VAL A 114      30.749   7.576  -6.957  1.00  0.81           H  
ATOM   1703 2HG2 VAL A 114      29.573   8.770  -7.558  1.00  0.81           H  
ATOM   1704 3HG2 VAL A 114      29.384   7.049  -7.950  1.00  0.81           H  
ATOM   1705  N   LEU A 115      30.504   9.933 -12.138  1.00  0.86           N  
ATOM   1706  CA  LEU A 115      30.905  10.300 -13.498  1.00  0.86           C  
ATOM   1707  C   LEU A 115      32.122  11.211 -13.586  1.00  0.86           C  
ATOM   1708  O   LEU A 115      32.251  12.163 -12.836  1.00  0.86           O  
ATOM   1709  CB  LEU A 115      29.733  11.028 -14.154  1.00  0.86           C  
ATOM   1710  CG  LEU A 115      28.398  10.284 -14.142  1.00  0.86           C  
ATOM   1711  CD1 LEU A 115      27.378  11.127 -14.855  1.00  0.86           C  
ATOM   1712  CD2 LEU A 115      28.542   8.937 -14.761  1.00  0.86           C  
ATOM   1713  H   LEU A 115      29.884  10.541 -11.626  1.00  0.86           H  
ATOM   1714  HA  LEU A 115      31.118   9.384 -14.046  1.00  0.86           H  
ATOM   1715 1HB  LEU A 115      29.583  11.977 -13.632  1.00  0.86           H  
ATOM   1716 2HB  LEU A 115      29.994  11.241 -15.189  1.00  0.86           H  
ATOM   1717  HG  LEU A 115      28.065  10.155 -13.105  1.00  0.86           H  
ATOM   1718 1HD1 LEU A 115      26.418  10.619 -14.850  1.00  0.86           H  
ATOM   1719 2HD1 LEU A 115      27.291  12.093 -14.355  1.00  0.86           H  
ATOM   1720 3HD1 LEU A 115      27.696  11.278 -15.876  1.00  0.86           H  
ATOM   1721 1HD2 LEU A 115      27.582   8.428 -14.720  1.00  0.86           H  
ATOM   1722 2HD2 LEU A 115      28.869   9.044 -15.794  1.00  0.86           H  
ATOM   1723 3HD2 LEU A 115      29.274   8.369 -14.199  1.00  0.86           H  
ATOM   1724  N   GLY A 116      32.955  11.016 -14.592  1.00  0.90           N  
ATOM   1725  CA  GLY A 116      34.163  11.811 -14.766  1.00  0.90           C  
ATOM   1726  C   GLY A 116      35.057  10.893 -15.543  1.00  0.90           C  
ATOM   1727  O   GLY A 116      36.046  11.288 -16.158  1.00  0.90           O  
ATOM   1728  H   GLY A 116      32.824  10.263 -15.274  1.00  0.90           H  
ATOM   1729 1HA  GLY A 116      33.951  12.721 -15.328  1.00  0.90           H  
ATOM   1730 2HA  GLY A 116      34.603  12.073 -13.804  1.00  0.90           H  
ATOM   1731  N   GLN A 117      34.614   9.647 -15.562  1.00  0.91           N  
ATOM   1732  CA  GLN A 117      35.155   8.664 -16.453  1.00  0.91           C  
ATOM   1733  C   GLN A 117      34.430   9.085 -17.702  1.00  0.91           C  
ATOM   1734  O   GLN A 117      33.275   9.495 -17.548  1.00  0.91           O  
ATOM   1735  CB  GLN A 117      34.766   7.230 -16.088  1.00  0.91           C  
ATOM   1736  CG  GLN A 117      35.367   6.224 -17.038  1.00  0.91           C  
ATOM   1737  CD  GLN A 117      35.062   4.782 -16.743  1.00  0.91           C  
ATOM   1738  OE1 GLN A 117      35.478   3.918 -17.529  1.00  0.91           O  
ATOM   1739  NE2 GLN A 117      34.360   4.479 -15.660  1.00  0.91           N  
ATOM   1740  H   GLN A 117      33.827   9.414 -14.971  1.00  0.91           H  
ATOM   1741  HA  GLN A 117      36.230   8.763 -16.533  1.00  0.91           H  
ATOM   1742 1HB  GLN A 117      35.093   6.999 -15.076  1.00  0.91           H  
ATOM   1743 2HB  GLN A 117      33.691   7.123 -16.120  1.00  0.91           H  
ATOM   1744 1HG  GLN A 117      34.972   6.435 -18.035  1.00  0.91           H  
ATOM   1745 2HG  GLN A 117      36.448   6.351 -17.033  1.00  0.91           H  
ATOM   1746 1HE2 GLN A 117      34.139   3.491 -15.491  1.00  0.91           H  
ATOM   1747 2HE2 GLN A 117      34.044   5.199 -15.035  1.00  0.91           H  
ATOM   1748  N   PRO A 118      35.058   9.151 -18.877  1.00  0.88           N  
ATOM   1749  CA  PRO A 118      34.389   9.456 -20.116  1.00  0.88           C  
ATOM   1750  C   PRO A 118      33.258   8.479 -20.338  1.00  0.88           C  
ATOM   1751  O   PRO A 118      33.407   7.282 -20.088  1.00  0.88           O  
ATOM   1752  CB  PRO A 118      35.504   9.270 -21.149  1.00  0.88           C  
ATOM   1753  CG  PRO A 118      36.780   9.562 -20.382  1.00  0.88           C  
ATOM   1754  CD  PRO A 118      36.527   9.020 -18.986  1.00  0.88           C  
ATOM   1755  HA  PRO A 118      34.021  10.491 -20.096  1.00  0.88           H  
ATOM   1756 1HB  PRO A 118      35.465   8.250 -21.558  1.00  0.88           H  
ATOM   1757 2HB  PRO A 118      35.344   9.956 -21.996  1.00  0.88           H  
ATOM   1758 1HG  PRO A 118      37.639   9.081 -20.878  1.00  0.88           H  
ATOM   1759 2HG  PRO A 118      36.982  10.644 -20.382  1.00  0.88           H  
ATOM   1760 1HD  PRO A 118      36.847   7.977 -18.902  1.00  0.88           H  
ATOM   1761 2HD  PRO A 118      37.043   9.687 -18.276  1.00  0.88           H  
ATOM   1762  N   LYS A 119      32.145   8.983 -20.842  1.00  0.82           N  
ATOM   1763  CA  LYS A 119      31.012   8.122 -21.111  1.00  0.82           C  
ATOM   1764  C   LYS A 119      31.302   7.381 -22.389  1.00  0.82           C  
ATOM   1765  O   LYS A 119      32.083   7.856 -23.217  1.00  0.82           O  
ATOM   1766  CB  LYS A 119      29.708   8.908 -21.221  1.00  0.82           C  
ATOM   1767  CG  LYS A 119      29.263   9.594 -19.925  1.00  0.82           C  
ATOM   1768  CD  LYS A 119      27.898  10.265 -20.115  1.00  0.82           C  
ATOM   1769  CE  LYS A 119      27.403  10.949 -18.851  1.00  0.82           C  
ATOM   1770  NZ  LYS A 119      26.078  11.606 -19.071  1.00  0.82           N  
ATOM   1771  H   LYS A 119      32.077   9.972 -21.029  1.00  0.82           H  
ATOM   1772  HA  LYS A 119      30.914   7.388 -20.319  1.00  0.82           H  
ATOM   1773 1HB  LYS A 119      29.804   9.668 -21.993  1.00  0.82           H  
ATOM   1774 2HB  LYS A 119      28.907   8.228 -21.526  1.00  0.82           H  
ATOM   1775 1HG  LYS A 119      29.219   8.871 -19.116  1.00  0.82           H  
ATOM   1776 2HG  LYS A 119      29.995  10.353 -19.657  1.00  0.82           H  
ATOM   1777 1HD  LYS A 119      27.966  11.004 -20.912  1.00  0.82           H  
ATOM   1778 2HD  LYS A 119      27.162   9.513 -20.408  1.00  0.82           H  
ATOM   1779 1HE  LYS A 119      27.302  10.206 -18.058  1.00  0.82           H  
ATOM   1780 2HE  LYS A 119      28.126  11.702 -18.544  1.00  0.82           H  
ATOM   1781 1HZ  LYS A 119      25.757  12.054 -18.230  1.00  0.82           H  
ATOM   1782 2HZ  LYS A 119      26.155  12.291 -19.802  1.00  0.82           H  
ATOM   1783 3HZ  LYS A 119      25.385  10.888 -19.348  1.00  0.82           H  
ATOM   1784  N   ALA A 120      30.685   6.229 -22.568  1.00  0.76           N  
ATOM   1785  CA  ALA A 120      30.924   5.510 -23.805  1.00  0.76           C  
ATOM   1786  C   ALA A 120      29.691   4.796 -24.296  1.00  0.76           C  
ATOM   1787  O   ALA A 120      29.021   4.078 -23.551  1.00  0.76           O  
ATOM   1788  CB  ALA A 120      32.052   4.502 -23.603  1.00  0.76           C  
ATOM   1789  H   ALA A 120      30.050   5.892 -21.848  1.00  0.76           H  
ATOM   1790  HA  ALA A 120      31.214   6.228 -24.570  1.00  0.76           H  
ATOM   1791 1HB  ALA A 120      32.245   3.979 -24.543  1.00  0.76           H  
ATOM   1792 2HB  ALA A 120      32.951   5.030 -23.286  1.00  0.76           H  
ATOM   1793 3HB  ALA A 120      31.776   3.779 -22.844  1.00  0.76           H  
ATOM   1794  N   ALA A 121      29.408   4.983 -25.583  1.00  0.70           N  
ATOM   1795  CA  ALA A 121      28.305   4.294 -26.220  1.00  0.70           C  
ATOM   1796  C   ALA A 121      28.685   2.826 -26.307  1.00  0.70           C  
ATOM   1797  O   ALA A 121      29.857   2.536 -26.537  1.00  0.70           O  
ATOM   1798  CB  ALA A 121      28.040   4.872 -27.601  1.00  0.70           C  
ATOM   1799  H   ALA A 121      29.987   5.605 -26.131  1.00  0.70           H  
ATOM   1800  HA  ALA A 121      27.424   4.417 -25.594  1.00  0.70           H  
ATOM   1801 1HB  ALA A 121      27.213   4.345 -28.073  1.00  0.70           H  
ATOM   1802 2HB  ALA A 121      27.787   5.928 -27.510  1.00  0.70           H  
ATOM   1803 3HB  ALA A 121      28.930   4.762 -28.217  1.00  0.70           H  
ATOM   1804  N   PRO A 122      27.747   1.887 -26.181  1.00  0.65           N  
ATOM   1805  CA  PRO A 122      27.995   0.469 -26.281  1.00  0.65           C  
ATOM   1806  C   PRO A 122      28.351  -0.027 -27.655  1.00  0.65           C  
ATOM   1807  O   PRO A 122      27.821   0.443 -28.665  1.00  0.65           O  
ATOM   1808  CB  PRO A 122      26.650  -0.118 -25.869  1.00  0.65           C  
ATOM   1809  CG  PRO A 122      25.631   0.948 -26.166  1.00  0.65           C  
ATOM   1810  CD  PRO A 122      26.351   2.246 -25.902  1.00  0.65           C  
ATOM   1811  HA  PRO A 122      28.793   0.183 -25.582  1.00  0.65           H  
ATOM   1812 1HB  PRO A 122      26.484  -1.009 -26.467  1.00  0.65           H  
ATOM   1813 2HB  PRO A 122      26.661  -0.421 -24.824  1.00  0.65           H  
ATOM   1814 1HG  PRO A 122      25.282   0.858 -27.204  1.00  0.65           H  
ATOM   1815 2HG  PRO A 122      24.745   0.814 -25.522  1.00  0.65           H  
ATOM   1816 1HD  PRO A 122      25.971   3.012 -26.586  1.00  0.65           H  
ATOM   1817 2HD  PRO A 122      26.250   2.536 -24.848  1.00  0.65           H  
ATOM   1818  N   SER A 123      29.163  -1.071 -27.664  1.00  0.62           N  
ATOM   1819  CA  SER A 123      29.458  -1.831 -28.859  1.00  0.62           C  
ATOM   1820  C   SER A 123      28.477  -2.981 -28.826  1.00  0.62           C  
ATOM   1821  O   SER A 123      28.317  -3.609 -27.779  1.00  0.62           O  
ATOM   1822  CB  SER A 123      30.895  -2.318 -28.852  1.00  0.62           C  
ATOM   1823  OG  SER A 123      31.152  -3.159 -29.945  1.00  0.62           O  
ATOM   1824  H   SER A 123      29.593  -1.364 -26.786  1.00  0.62           H  
ATOM   1825  HA  SER A 123      29.274  -1.223 -29.745  1.00  0.62           H  
ATOM   1826 1HB  SER A 123      31.566  -1.460 -28.882  1.00  0.62           H  
ATOM   1827 2HB  SER A 123      31.092  -2.854 -27.921  1.00  0.62           H  
ATOM   1828  HG  SER A 123      30.664  -3.973 -29.773  1.00  0.62           H  
ATOM   1829  N   VAL A 124      27.761  -3.217 -29.915  1.00  0.61           N  
ATOM   1830  CA  VAL A 124      26.759  -4.277 -29.902  1.00  0.61           C  
ATOM   1831  C   VAL A 124      26.971  -5.305 -31.001  1.00  0.61           C  
ATOM   1832  O   VAL A 124      27.184  -4.939 -32.159  1.00  0.61           O  
ATOM   1833  CB  VAL A 124      25.352  -3.665 -30.006  1.00  0.61           C  
ATOM   1834  CG1 VAL A 124      24.309  -4.748 -30.025  1.00  0.61           C  
ATOM   1835  CG2 VAL A 124      25.119  -2.759 -28.823  1.00  0.61           C  
ATOM   1836  H   VAL A 124      27.918  -2.670 -30.749  1.00  0.61           H  
ATOM   1837  HA  VAL A 124      26.821  -4.789 -28.949  1.00  0.61           H  
ATOM   1838  HB  VAL A 124      25.268  -3.096 -30.931  1.00  0.61           H  
ATOM   1839 1HG1 VAL A 124      23.313  -4.303 -30.090  1.00  0.61           H  
ATOM   1840 2HG1 VAL A 124      24.458  -5.410 -30.872  1.00  0.61           H  
ATOM   1841 3HG1 VAL A 124      24.401  -5.314 -29.102  1.00  0.61           H  
ATOM   1842 1HG2 VAL A 124      24.133  -2.334 -28.892  1.00  0.61           H  
ATOM   1843 2HG2 VAL A 124      25.198  -3.350 -27.928  1.00  0.61           H  
ATOM   1844 3HG2 VAL A 124      25.853  -1.958 -28.803  1.00  0.61           H  
ATOM   1845  N   THR A 125      26.937  -6.586 -30.632  1.00  0.60           N  
ATOM   1846  CA  THR A 125      27.097  -7.658 -31.609  1.00  0.60           C  
ATOM   1847  C   THR A 125      26.032  -8.753 -31.468  1.00  0.60           C  
ATOM   1848  O   THR A 125      25.751  -9.221 -30.362  1.00  0.60           O  
ATOM   1849  CB  THR A 125      28.498  -8.293 -31.497  1.00  0.60           C  
ATOM   1850  OG1 THR A 125      29.502  -7.283 -31.689  1.00  0.60           O  
ATOM   1851  CG2 THR A 125      28.677  -9.358 -32.590  1.00  0.60           C  
ATOM   1852  H   THR A 125      26.779  -6.799 -29.645  1.00  0.60           H  
ATOM   1853  HA  THR A 125      26.998  -7.230 -32.606  1.00  0.60           H  
ATOM   1854  HB  THR A 125      28.622  -8.743 -30.515  1.00  0.60           H  
ATOM   1855  HG1 THR A 125      29.328  -6.805 -32.511  1.00  0.60           H  
ATOM   1856 1HG2 THR A 125      29.671  -9.793 -32.514  1.00  0.60           H  
ATOM   1857 2HG2 THR A 125      27.938 -10.144 -32.483  1.00  0.60           H  
ATOM   1858 3HG2 THR A 125      28.560  -8.895 -33.566  1.00  0.60           H  
ATOM   1859  N   LEU A 126      25.453  -9.165 -32.599  1.00  0.61           N  
ATOM   1860  CA  LEU A 126      24.493 -10.268 -32.625  1.00  0.61           C  
ATOM   1861  C   LEU A 126      25.061 -11.600 -33.104  1.00  0.61           C  
ATOM   1862  O   LEU A 126      25.789 -11.672 -34.097  1.00  0.61           O  
ATOM   1863  CB  LEU A 126      23.270  -9.905 -33.448  1.00  0.61           C  
ATOM   1864  CG  LEU A 126      22.348  -8.934 -32.858  1.00  0.61           C  
ATOM   1865  CD1 LEU A 126      21.253  -8.564 -33.823  1.00  0.61           C  
ATOM   1866  CD2 LEU A 126      21.760  -9.614 -31.725  1.00  0.61           C  
ATOM   1867  H   LEU A 126      25.710  -8.720 -33.469  1.00  0.61           H  
ATOM   1868  HA  LEU A 126      24.149 -10.417 -31.608  1.00  0.61           H  
ATOM   1869 1HB  LEU A 126      23.601  -9.510 -34.405  1.00  0.61           H  
ATOM   1870 2HB  LEU A 126      22.725 -10.799 -33.619  1.00  0.61           H  
ATOM   1871  HG  LEU A 126      22.878  -8.035 -32.545  1.00  0.61           H  
ATOM   1872 1HD1 LEU A 126      20.566  -7.882 -33.344  1.00  0.61           H  
ATOM   1873 2HD1 LEU A 126      21.686  -8.089 -34.695  1.00  0.61           H  
ATOM   1874 3HD1 LEU A 126      20.713  -9.456 -34.131  1.00  0.61           H  
ATOM   1875 1HD2 LEU A 126      21.089  -8.995 -31.251  1.00  0.61           H  
ATOM   1876 2HD2 LEU A 126      21.255 -10.490 -32.071  1.00  0.61           H  
ATOM   1877 3HD2 LEU A 126      22.532  -9.895 -31.060  1.00  0.61           H  
ATOM   1878  N   PHE A 127      24.665 -12.656 -32.391  1.00  0.64           N  
ATOM   1879  CA  PHE A 127      25.089 -14.029 -32.618  1.00  0.64           C  
ATOM   1880  C   PHE A 127      23.929 -15.020 -32.862  1.00  0.64           C  
ATOM   1881  O   PHE A 127      23.246 -15.391 -31.902  1.00  0.64           O  
ATOM   1882  CB  PHE A 127      25.867 -14.498 -31.406  1.00  0.64           C  
ATOM   1883  CG  PHE A 127      27.075 -13.682 -31.145  1.00  0.64           C  
ATOM   1884  CD1 PHE A 127      26.974 -12.526 -30.400  1.00  0.64           C  
ATOM   1885  CD2 PHE A 127      28.310 -14.053 -31.636  1.00  0.64           C  
ATOM   1886  CE1 PHE A 127      28.068 -11.762 -30.159  1.00  0.64           C  
ATOM   1887  CE2 PHE A 127      29.423 -13.282 -31.382  1.00  0.64           C  
ATOM   1888  CZ  PHE A 127      29.299 -12.133 -30.641  1.00  0.64           C  
ATOM   1889  H   PHE A 127      24.083 -12.471 -31.577  1.00  0.64           H  
ATOM   1890  HA  PHE A 127      25.776 -14.015 -33.452  1.00  0.64           H  
ATOM   1891 1HB  PHE A 127      25.232 -14.449 -30.535  1.00  0.64           H  
ATOM   1892 2HB  PHE A 127      26.172 -15.536 -31.540  1.00  0.64           H  
ATOM   1893  HD1 PHE A 127      26.004 -12.218 -30.010  1.00  0.64           H  
ATOM   1894  HD2 PHE A 127      28.398 -14.965 -32.226  1.00  0.64           H  
ATOM   1895  HE1 PHE A 127      27.962 -10.850 -29.583  1.00  0.64           H  
ATOM   1896  HE2 PHE A 127      30.397 -13.581 -31.771  1.00  0.64           H  
ATOM   1897  HZ  PHE A 127      30.173 -11.514 -30.440  1.00  0.64           H  
ATOM   1898  N   PRO A 128      23.592 -15.377 -34.117  1.00  0.67           N  
ATOM   1899  CA  PRO A 128      22.501 -16.276 -34.482  1.00  0.67           C  
ATOM   1900  C   PRO A 128      22.806 -17.689 -34.018  1.00  0.67           C  
ATOM   1901  O   PRO A 128      23.971 -18.003 -33.763  1.00  0.67           O  
ATOM   1902  CB  PRO A 128      22.448 -16.152 -36.008  1.00  0.67           C  
ATOM   1903  CG  PRO A 128      23.823 -15.712 -36.415  1.00  0.67           C  
ATOM   1904  CD  PRO A 128      24.346 -14.859 -35.275  1.00  0.67           C  
ATOM   1905  HA  PRO A 128      21.577 -15.911 -34.019  1.00  0.67           H  
ATOM   1906 1HB  PRO A 128      22.229 -17.132 -36.458  1.00  0.67           H  
ATOM   1907 2HB  PRO A 128      21.654 -15.496 -36.312  1.00  0.67           H  
ATOM   1908 1HG  PRO A 128      24.452 -16.588 -36.631  1.00  0.67           H  
ATOM   1909 2HG  PRO A 128      23.756 -15.138 -37.358  1.00  0.67           H  
ATOM   1910 1HD  PRO A 128      25.415 -15.085 -35.205  1.00  0.67           H  
ATOM   1911 2HD  PRO A 128      24.143 -13.786 -35.436  1.00  0.67           H  
ATOM   1912  N   PRO A 129      21.790 -18.560 -33.924  1.00  0.71           N  
ATOM   1913  CA  PRO A 129      21.884 -19.938 -33.489  1.00  0.71           C  
ATOM   1914  C   PRO A 129      22.680 -20.802 -34.430  1.00  0.71           C  
ATOM   1915  O   PRO A 129      22.731 -20.563 -35.639  1.00  0.71           O  
ATOM   1916  CB  PRO A 129      20.427 -20.385 -33.471  1.00  0.71           C  
ATOM   1917  CG  PRO A 129      19.710 -19.448 -34.416  1.00  0.71           C  
ATOM   1918  CD  PRO A 129      20.422 -18.141 -34.282  1.00  0.71           C  
ATOM   1919  HA  PRO A 129      22.312 -19.972 -32.475  1.00  0.71           H  
ATOM   1920 1HB  PRO A 129      20.368 -21.442 -33.785  1.00  0.71           H  
ATOM   1921 2HB  PRO A 129      20.066 -20.346 -32.454  1.00  0.71           H  
ATOM   1922 1HG  PRO A 129      19.746 -19.839 -35.439  1.00  0.71           H  
ATOM   1923 2HG  PRO A 129      18.662 -19.369 -34.150  1.00  0.71           H  
ATOM   1924 1HD  PRO A 129      20.389 -17.657 -35.231  1.00  0.71           H  
ATOM   1925 2HD  PRO A 129      19.968 -17.534 -33.488  1.00  0.71           H  
ATOM   1926  N   SER A 130      23.286 -21.831 -33.858  1.00  0.75           N  
ATOM   1927  CA  SER A 130      24.048 -22.797 -34.614  1.00  0.75           C  
ATOM   1928  C   SER A 130      23.145 -23.726 -35.384  1.00  0.75           C  
ATOM   1929  O   SER A 130      21.961 -23.861 -35.061  1.00  0.75           O  
ATOM   1930  CB  SER A 130      24.888 -23.599 -33.659  1.00  0.75           C  
ATOM   1931  OG  SER A 130      24.055 -24.352 -32.800  1.00  0.75           O  
ATOM   1932  H   SER A 130      23.193 -21.973 -32.845  1.00  0.75           H  
ATOM   1933  HA  SER A 130      24.691 -22.264 -35.317  1.00  0.75           H  
ATOM   1934 1HB  SER A 130      25.543 -24.266 -34.216  1.00  0.75           H  
ATOM   1935 2HB  SER A 130      25.513 -22.931 -33.070  1.00  0.75           H  
ATOM   1936  HG  SER A 130      23.654 -23.680 -32.182  1.00  0.75           H  
ATOM   1937  N   SER A 131      23.708 -24.421 -36.370  1.00  0.78           N  
ATOM   1938  CA  SER A 131      22.896 -25.370 -37.102  1.00  0.78           C  
ATOM   1939  C   SER A 131      22.395 -26.499 -36.206  1.00  0.78           C  
ATOM   1940  O   SER A 131      21.294 -26.996 -36.415  1.00  0.78           O  
ATOM   1941  CB  SER A 131      23.686 -25.927 -38.269  1.00  0.78           C  
ATOM   1942  OG  SER A 131      24.778 -26.682 -37.826  1.00  0.78           O  
ATOM   1943  H   SER A 131      24.679 -24.279 -36.611  1.00  0.78           H  
ATOM   1944  HA  SER A 131      22.030 -24.841 -37.498  1.00  0.78           H  
ATOM   1945 1HB  SER A 131      23.035 -26.550 -38.882  1.00  0.78           H  
ATOM   1946 2HB  SER A 131      24.036 -25.107 -38.894  1.00  0.78           H  
ATOM   1947  HG  SER A 131      24.403 -27.449 -37.381  1.00  0.78           H  
ATOM   1948  N   GLU A 132      23.153 -26.856 -35.162  1.00  0.80           N  
ATOM   1949  CA  GLU A 132      22.700 -27.920 -34.269  1.00  0.80           C  
ATOM   1950  C   GLU A 132      21.465 -27.473 -33.495  1.00  0.80           C  
ATOM   1951  O   GLU A 132      20.507 -28.238 -33.327  1.00  0.80           O  
ATOM   1952  CB  GLU A 132      23.808 -28.335 -33.298  1.00  0.80           C  
ATOM   1953  CG  GLU A 132      24.982 -29.065 -33.960  1.00  0.80           C  
ATOM   1954  CD  GLU A 132      26.081 -29.462 -32.987  1.00  0.80           C  
ATOM   1955  OE1 GLU A 132      25.999 -29.101 -31.837  1.00  0.80           O  
ATOM   1956  OE2 GLU A 132      27.001 -30.127 -33.406  1.00  0.80           O  
ATOM   1957  H   GLU A 132      24.042 -26.402 -35.010  1.00  0.80           H  
ATOM   1958  HA  GLU A 132      22.431 -28.787 -34.873  1.00  0.80           H  
ATOM   1959 1HB  GLU A 132      24.201 -27.447 -32.798  1.00  0.80           H  
ATOM   1960 2HB  GLU A 132      23.393 -28.987 -32.531  1.00  0.80           H  
ATOM   1961 1HG  GLU A 132      24.601 -29.963 -34.448  1.00  0.80           H  
ATOM   1962 2HG  GLU A 132      25.401 -28.419 -34.731  1.00  0.80           H  
ATOM   1963  N   GLU A 133      21.464 -26.215 -33.049  1.00  0.80           N  
ATOM   1964  CA  GLU A 133      20.306 -25.720 -32.316  1.00  0.80           C  
ATOM   1965  C   GLU A 133      19.076 -25.707 -33.215  1.00  0.80           C  
ATOM   1966  O   GLU A 133      17.993 -26.136 -32.800  1.00  0.80           O  
ATOM   1967  CB  GLU A 133      20.610 -24.335 -31.749  1.00  0.80           C  
ATOM   1968  CG  GLU A 133      21.618 -24.365 -30.588  1.00  0.80           C  
ATOM   1969  CD  GLU A 133      22.170 -23.018 -30.221  1.00  0.80           C  
ATOM   1970  OE1 GLU A 133      22.858 -22.439 -31.053  1.00  0.80           O  
ATOM   1971  OE2 GLU A 133      21.924 -22.562 -29.129  1.00  0.80           O  
ATOM   1972  H   GLU A 133      22.280 -25.610 -33.194  1.00  0.80           H  
ATOM   1973  HA  GLU A 133      20.110 -26.395 -31.484  1.00  0.80           H  
ATOM   1974 1HB  GLU A 133      21.021 -23.702 -32.539  1.00  0.80           H  
ATOM   1975 2HB  GLU A 133      19.685 -23.869 -31.401  1.00  0.80           H  
ATOM   1976 1HG  GLU A 133      21.120 -24.783 -29.714  1.00  0.80           H  
ATOM   1977 2HG  GLU A 133      22.435 -25.033 -30.852  1.00  0.80           H  
ATOM   1978  N   LEU A 134      19.275 -25.321 -34.477  1.00  0.78           N  
ATOM   1979  CA  LEU A 134      18.190 -25.299 -35.443  1.00  0.78           C  
ATOM   1980  C   LEU A 134      17.687 -26.729 -35.733  1.00  0.78           C  
ATOM   1981  O   LEU A 134      16.482 -26.958 -35.839  1.00  0.78           O  
ATOM   1982  CB  LEU A 134      18.670 -24.553 -36.693  1.00  0.78           C  
ATOM   1983  CG  LEU A 134      18.904 -23.024 -36.451  1.00  0.78           C  
ATOM   1984  CD1 LEU A 134      19.590 -22.399 -37.648  1.00  0.78           C  
ATOM   1985  CD2 LEU A 134      17.554 -22.341 -36.185  1.00  0.78           C  
ATOM   1986  H   LEU A 134      20.202 -24.986 -34.750  1.00  0.78           H  
ATOM   1987  HA  LEU A 134      17.366 -24.731 -35.014  1.00  0.78           H  
ATOM   1988 1HB  LEU A 134      19.605 -24.995 -37.023  1.00  0.78           H  
ATOM   1989 2HB  LEU A 134      17.930 -24.668 -37.480  1.00  0.78           H  
ATOM   1990  HG  LEU A 134      19.555 -22.895 -35.585  1.00  0.78           H  
ATOM   1991 1HD1 LEU A 134      19.759 -21.337 -37.456  1.00  0.78           H  
ATOM   1992 2HD1 LEU A 134      20.549 -22.890 -37.807  1.00  0.78           H  
ATOM   1993 3HD1 LEU A 134      18.968 -22.513 -38.531  1.00  0.78           H  
ATOM   1994 1HD2 LEU A 134      17.713 -21.280 -36.000  1.00  0.78           H  
ATOM   1995 2HD2 LEU A 134      16.903 -22.464 -37.049  1.00  0.78           H  
ATOM   1996 3HD2 LEU A 134      17.087 -22.793 -35.315  1.00  0.78           H  
ATOM   1997  N   GLN A 135      18.595 -27.716 -35.784  1.00  0.75           N  
ATOM   1998  CA  GLN A 135      18.224 -29.127 -35.995  1.00  0.75           C  
ATOM   1999  C   GLN A 135      17.373 -29.645 -34.834  1.00  0.75           C  
ATOM   2000  O   GLN A 135      16.504 -30.500 -35.009  1.00  0.75           O  
ATOM   2001  CB  GLN A 135      19.466 -30.009 -36.174  1.00  0.75           C  
ATOM   2002  CG  GLN A 135      20.200 -29.797 -37.493  1.00  0.75           C  
ATOM   2003  CD  GLN A 135      21.517 -30.550 -37.566  1.00  0.75           C  
ATOM   2004  OE1 GLN A 135      22.088 -30.970 -36.553  1.00  0.75           O  
ATOM   2005  NE2 GLN A 135      22.017 -30.726 -38.784  1.00  0.75           N  
ATOM   2006  H   GLN A 135      19.584 -27.481 -35.715  1.00  0.75           H  
ATOM   2007  HA  GLN A 135      17.626 -29.191 -36.902  1.00  0.75           H  
ATOM   2008 1HB  GLN A 135      20.165 -29.811 -35.365  1.00  0.75           H  
ATOM   2009 2HB  GLN A 135      19.180 -31.056 -36.109  1.00  0.75           H  
ATOM   2010 1HG  GLN A 135      19.563 -30.181 -38.287  1.00  0.75           H  
ATOM   2011 2HG  GLN A 135      20.378 -28.753 -37.659  1.00  0.75           H  
ATOM   2012 1HE2 GLN A 135      22.883 -31.212 -38.905  1.00  0.75           H  
ATOM   2013 2HE2 GLN A 135      21.528 -30.371 -39.581  1.00  0.75           H  
ATOM   2014  N   ALA A 136      17.600 -29.076 -33.647  1.00  0.72           N  
ATOM   2015  CA  ALA A 136      16.870 -29.396 -32.423  1.00  0.72           C  
ATOM   2016  C   ALA A 136      15.522 -28.661 -32.374  1.00  0.72           C  
ATOM   2017  O   ALA A 136      14.791 -28.765 -31.386  1.00  0.72           O  
ATOM   2018  CB  ALA A 136      17.695 -29.036 -31.196  1.00  0.72           C  
ATOM   2019  H   ALA A 136      18.372 -28.409 -33.579  1.00  0.72           H  
ATOM   2020  HA  ALA A 136      16.674 -30.467 -32.419  1.00  0.72           H  
ATOM   2021 1HB  ALA A 136      17.145 -29.305 -30.298  1.00  0.72           H  
ATOM   2022 2HB  ALA A 136      18.641 -29.576 -31.225  1.00  0.72           H  
ATOM   2023 3HB  ALA A 136      17.891 -27.971 -31.188  1.00  0.72           H  
ATOM   2024  N   ASN A 137      15.207 -27.916 -33.446  1.00  0.69           N  
ATOM   2025  CA  ASN A 137      14.017 -27.092 -33.629  1.00  0.69           C  
ATOM   2026  C   ASN A 137      13.941 -25.904 -32.672  1.00  0.69           C  
ATOM   2027  O   ASN A 137      12.855 -25.376 -32.395  1.00  0.69           O  
ATOM   2028  CB  ASN A 137      12.764 -27.946 -33.490  1.00  0.69           C  
ATOM   2029  CG  ASN A 137      12.695 -29.061 -34.510  1.00  0.69           C  
ATOM   2030  OD1 ASN A 137      12.813 -28.846 -35.723  1.00  0.69           O  
ATOM   2031  ND2 ASN A 137      12.503 -30.263 -34.028  1.00  0.69           N  
ATOM   2032  H   ASN A 137      15.857 -27.885 -34.226  1.00  0.69           H  
ATOM   2033  HA  ASN A 137      14.049 -26.693 -34.643  1.00  0.69           H  
ATOM   2034 1HB  ASN A 137      12.685 -28.365 -32.494  1.00  0.69           H  
ATOM   2035 2HB  ASN A 137      11.894 -27.305 -33.632  1.00  0.69           H  
ATOM   2036 1HD2 ASN A 137      12.449 -31.047 -34.646  1.00  0.69           H  
ATOM   2037 2HD2 ASN A 137      12.416 -30.395 -33.040  1.00  0.69           H  
ATOM   2038  N   LYS A 138      15.107 -25.411 -32.256  1.00  0.66           N  
ATOM   2039  CA  LYS A 138      15.210 -24.270 -31.358  1.00  0.66           C  
ATOM   2040  C   LYS A 138      15.987 -23.140 -32.015  1.00  0.66           C  
ATOM   2041  O   LYS A 138      16.829 -23.380 -32.874  1.00  0.66           O  
ATOM   2042  CB  LYS A 138      15.923 -24.705 -30.075  1.00  0.66           C  
ATOM   2043  CG  LYS A 138      15.176 -25.769 -29.282  1.00  0.66           C  
ATOM   2044  CD  LYS A 138      15.929 -26.161 -28.025  1.00  0.66           C  
ATOM   2045  CE  LYS A 138      15.195 -27.256 -27.267  1.00  0.66           C  
ATOM   2046  NZ  LYS A 138      15.917 -27.652 -26.024  1.00  0.66           N  
ATOM   2047  H   LYS A 138      15.978 -25.856 -32.550  1.00  0.66           H  
ATOM   2048  HA  LYS A 138      14.210 -23.903 -31.122  1.00  0.66           H  
ATOM   2049 1HB  LYS A 138      16.910 -25.105 -30.332  1.00  0.66           H  
ATOM   2050 2HB  LYS A 138      16.075 -23.837 -29.432  1.00  0.66           H  
ATOM   2051 1HG  LYS A 138      14.188 -25.394 -29.012  1.00  0.66           H  
ATOM   2052 2HG  LYS A 138      15.050 -26.656 -29.900  1.00  0.66           H  
ATOM   2053 1HD  LYS A 138      16.922 -26.522 -28.299  1.00  0.66           H  
ATOM   2054 2HD  LYS A 138      16.041 -25.291 -27.378  1.00  0.66           H  
ATOM   2055 1HE  LYS A 138      14.201 -26.900 -27.001  1.00  0.66           H  
ATOM   2056 2HE  LYS A 138      15.096 -28.130 -27.914  1.00  0.66           H  
ATOM   2057 1HZ  LYS A 138      15.400 -28.380 -25.551  1.00  0.66           H  
ATOM   2058 2HZ  LYS A 138      16.838 -27.995 -26.263  1.00  0.66           H  
ATOM   2059 3HZ  LYS A 138      16.005 -26.852 -25.415  1.00  0.66           H  
ATOM   2060  N   ALA A 139      15.754 -21.902 -31.601  1.00  0.63           N  
ATOM   2061  CA  ALA A 139      16.562 -20.825 -32.144  1.00  0.63           C  
ATOM   2062  C   ALA A 139      16.801 -19.700 -31.144  1.00  0.63           C  
ATOM   2063  O   ALA A 139      15.874 -18.992 -30.743  1.00  0.63           O  
ATOM   2064  CB  ALA A 139      15.860 -20.266 -33.361  1.00  0.63           C  
ATOM   2065  H   ALA A 139      15.008 -21.686 -30.942  1.00  0.63           H  
ATOM   2066  HA  ALA A 139      17.533 -21.232 -32.427  1.00  0.63           H  
ATOM   2067 1HB  ALA A 139      16.449 -19.474 -33.799  1.00  0.63           H  
ATOM   2068 2HB  ALA A 139      15.715 -21.053 -34.093  1.00  0.63           H  
ATOM   2069 3HB  ALA A 139      14.891 -19.869 -33.055  1.00  0.63           H  
ATOM   2070  N   THR A 140      18.065 -19.486 -30.791  1.00  0.61           N  
ATOM   2071  CA  THR A 140      18.402 -18.420 -29.865  1.00  0.61           C  
ATOM   2072  C   THR A 140      19.373 -17.428 -30.483  1.00  0.61           C  
ATOM   2073  O   THR A 140      20.426 -17.807 -30.996  1.00  0.61           O  
ATOM   2074  CB  THR A 140      18.985 -18.953 -28.535  1.00  0.61           C  
ATOM   2075  OG1 THR A 140      18.015 -19.798 -27.871  1.00  0.61           O  
ATOM   2076  CG2 THR A 140      19.330 -17.758 -27.598  1.00  0.61           C  
ATOM   2077  H   THR A 140      18.794 -20.086 -31.144  1.00  0.61           H  
ATOM   2078  HA  THR A 140      17.497 -17.891 -29.630  1.00  0.61           H  
ATOM   2079  HB  THR A 140      19.885 -19.533 -28.738  1.00  0.61           H  
ATOM   2080  HG1 THR A 140      18.463 -20.300 -27.180  1.00  0.61           H  
ATOM   2081 1HG2 THR A 140      19.737 -18.133 -26.662  1.00  0.61           H  
ATOM   2082 2HG2 THR A 140      20.063 -17.118 -28.075  1.00  0.61           H  
ATOM   2083 3HG2 THR A 140      18.428 -17.180 -27.393  1.00  0.61           H  
ATOM   2084  N   LEU A 141      19.001 -16.161 -30.420  1.00  0.59           N  
ATOM   2085  CA  LEU A 141      19.825 -15.066 -30.915  1.00  0.59           C  
ATOM   2086  C   LEU A 141      20.378 -14.310 -29.716  1.00  0.59           C  
ATOM   2087  O   LEU A 141      19.632 -13.953 -28.796  1.00  0.59           O  
ATOM   2088  CB  LEU A 141      19.006 -14.189 -31.873  1.00  0.59           C  
ATOM   2089  CG  LEU A 141      19.664 -12.925 -32.451  1.00  0.59           C  
ATOM   2090  CD1 LEU A 141      20.824 -13.284 -33.296  1.00  0.59           C  
ATOM   2091  CD2 LEU A 141      18.643 -12.168 -33.327  1.00  0.59           C  
ATOM   2092  H   LEU A 141      18.094 -15.961 -29.990  1.00  0.59           H  
ATOM   2093  HA  LEU A 141      20.667 -15.479 -31.471  1.00  0.59           H  
ATOM   2094 1HB  LEU A 141      18.726 -14.809 -32.705  1.00  0.59           H  
ATOM   2095 2HB  LEU A 141      18.094 -13.879 -31.362  1.00  0.59           H  
ATOM   2096  HG  LEU A 141      20.010 -12.311 -31.641  1.00  0.59           H  
ATOM   2097 1HD1 LEU A 141      21.268 -12.402 -33.689  1.00  0.59           H  
ATOM   2098 2HD1 LEU A 141      21.526 -13.801 -32.688  1.00  0.59           H  
ATOM   2099 3HD1 LEU A 141      20.510 -13.907 -34.107  1.00  0.59           H  
ATOM   2100 1HD2 LEU A 141      19.105 -11.269 -33.736  1.00  0.59           H  
ATOM   2101 2HD2 LEU A 141      18.329 -12.794 -34.139  1.00  0.59           H  
ATOM   2102 3HD2 LEU A 141      17.773 -11.895 -32.737  1.00  0.59           H  
ATOM   2103  N   VAL A 142      21.696 -14.133 -29.671  1.00  0.57           N  
ATOM   2104  CA  VAL A 142      22.279 -13.460 -28.517  1.00  0.57           C  
ATOM   2105  C   VAL A 142      22.888 -12.124 -28.873  1.00  0.57           C  
ATOM   2106  O   VAL A 142      23.579 -11.985 -29.879  1.00  0.57           O  
ATOM   2107  CB  VAL A 142      23.337 -14.343 -27.849  1.00  0.57           C  
ATOM   2108  CG1 VAL A 142      23.942 -13.625 -26.620  1.00  0.57           C  
ATOM   2109  CG2 VAL A 142      22.689 -15.634 -27.521  1.00  0.57           C  
ATOM   2110  H   VAL A 142      22.283 -14.486 -30.429  1.00  0.57           H  
ATOM   2111  HA  VAL A 142      21.494 -13.282 -27.785  1.00  0.57           H  
ATOM   2112  HB  VAL A 142      24.158 -14.519 -28.529  1.00  0.57           H  
ATOM   2113 1HG1 VAL A 142      24.692 -14.263 -26.158  1.00  0.57           H  
ATOM   2114 2HG1 VAL A 142      24.408 -12.695 -26.928  1.00  0.57           H  
ATOM   2115 3HG1 VAL A 142      23.152 -13.413 -25.894  1.00  0.57           H  
ATOM   2116 1HG2 VAL A 142      23.399 -16.303 -27.042  1.00  0.57           H  
ATOM   2117 2HG2 VAL A 142      21.872 -15.429 -26.878  1.00  0.57           H  
ATOM   2118 3HG2 VAL A 142      22.318 -16.098 -28.435  1.00  0.57           H  
ATOM   2119  N   CYS A 143      22.551 -11.126 -28.071  1.00  0.56           N  
ATOM   2120  CA  CYS A 143      23.027  -9.764 -28.244  1.00  0.56           C  
ATOM   2121  C   CYS A 143      24.013  -9.412 -27.153  1.00  0.56           C  
ATOM   2122  O   CYS A 143      23.660  -9.406 -25.969  1.00  0.56           O  
ATOM   2123  CB  CYS A 143      21.849  -8.793 -28.213  1.00  0.56           C  
ATOM   2124  SG  CYS A 143      22.231  -7.078 -28.483  1.00  0.56           S  
ATOM   2125  H   CYS A 143      21.967 -11.341 -27.272  1.00  0.56           H  
ATOM   2126  HA  CYS A 143      23.541  -9.682 -29.198  1.00  0.56           H  
ATOM   2127 1HB  CYS A 143      21.149  -9.079 -28.966  1.00  0.56           H  
ATOM   2128 2HB  CYS A 143      21.343  -8.875 -27.257  1.00  0.56           H  
ATOM   2129  N   LEU A 144      25.257  -9.184 -27.528  1.00  0.56           N  
ATOM   2130  CA  LEU A 144      26.224  -8.826 -26.518  1.00  0.56           C  
ATOM   2131  C   LEU A 144      26.418  -7.333 -26.613  1.00  0.56           C  
ATOM   2132  O   LEU A 144      26.555  -6.787 -27.711  1.00  0.56           O  
ATOM   2133  CB  LEU A 144      27.549  -9.578 -26.695  1.00  0.56           C  
ATOM   2134  CG  LEU A 144      27.445 -11.121 -26.671  1.00  0.56           C  
ATOM   2135  CD1 LEU A 144      28.837 -11.727 -26.794  1.00  0.56           C  
ATOM   2136  CD2 LEU A 144      26.771 -11.562 -25.420  1.00  0.56           C  
ATOM   2137  H   LEU A 144      25.510  -9.222 -28.515  1.00  0.56           H  
ATOM   2138  HA  LEU A 144      25.830  -9.057 -25.530  1.00  0.56           H  
ATOM   2139 1HB  LEU A 144      27.985  -9.288 -27.650  1.00  0.56           H  
ATOM   2140 2HB  LEU A 144      28.229  -9.273 -25.898  1.00  0.56           H  
ATOM   2141  HG  LEU A 144      26.855 -11.453 -27.520  1.00  0.56           H  
ATOM   2142 1HD1 LEU A 144      28.760 -12.815 -26.798  1.00  0.56           H  
ATOM   2143 2HD1 LEU A 144      29.312 -11.398 -27.705  1.00  0.56           H  
ATOM   2144 3HD1 LEU A 144      29.442 -11.409 -25.947  1.00  0.56           H  
ATOM   2145 1HD2 LEU A 144      26.688 -12.649 -25.409  1.00  0.56           H  
ATOM   2146 2HD2 LEU A 144      27.353 -11.233 -24.560  1.00  0.56           H  
ATOM   2147 3HD2 LEU A 144      25.780 -11.120 -25.383  1.00  0.56           H  
ATOM   2148  N   ILE A 145      26.424  -6.676 -25.467  1.00  0.57           N  
ATOM   2149  CA  ILE A 145      26.599  -5.241 -25.383  1.00  0.57           C  
ATOM   2150  C   ILE A 145      27.850  -4.969 -24.543  1.00  0.57           C  
ATOM   2151  O   ILE A 145      27.938  -5.431 -23.399  1.00  0.57           O  
ATOM   2152  CB  ILE A 145      25.359  -4.611 -24.733  1.00  0.57           C  
ATOM   2153  CG1 ILE A 145      24.067  -5.013 -25.480  1.00  0.57           C  
ATOM   2154  CG2 ILE A 145      25.474  -3.155 -24.777  1.00  0.57           C  
ATOM   2155  CD1 ILE A 145      23.386  -6.238 -24.912  1.00  0.57           C  
ATOM   2156  H   ILE A 145      26.283  -7.183 -24.594  1.00  0.57           H  
ATOM   2157  HA  ILE A 145      26.741  -4.832 -26.379  1.00  0.57           H  
ATOM   2158  HB  ILE A 145      25.285  -4.949 -23.698  1.00  0.57           H  
ATOM   2159 1HG1 ILE A 145      23.367  -4.188 -25.425  1.00  0.57           H  
ATOM   2160 2HG1 ILE A 145      24.301  -5.203 -26.527  1.00  0.57           H  
ATOM   2161 1HG2 ILE A 145      24.614  -2.708 -24.310  1.00  0.57           H  
ATOM   2162 2HG2 ILE A 145      26.357  -2.855 -24.279  1.00  0.57           H  
ATOM   2163 3HG2 ILE A 145      25.527  -2.856 -25.797  1.00  0.57           H  
ATOM   2164 1HD1 ILE A 145      22.480  -6.456 -25.481  1.00  0.57           H  
ATOM   2165 2HD1 ILE A 145      24.051  -7.084 -24.968  1.00  0.57           H  
ATOM   2166 3HD1 ILE A 145      23.126  -6.067 -23.872  1.00  0.57           H  
ATOM   2167  N   SER A 146      28.821  -4.220 -25.058  1.00  0.59           N  
ATOM   2168  CA  SER A 146      30.024  -4.044 -24.241  1.00  0.59           C  
ATOM   2169  C   SER A 146      30.716  -2.694 -24.309  1.00  0.59           C  
ATOM   2170  O   SER A 146      30.485  -1.877 -25.209  1.00  0.59           O  
ATOM   2171  CB  SER A 146      31.025  -5.141 -24.582  1.00  0.59           C  
ATOM   2172  OG  SER A 146      31.475  -5.044 -25.902  1.00  0.59           O  
ATOM   2173  H   SER A 146      28.735  -3.846 -26.002  1.00  0.59           H  
ATOM   2174  HA  SER A 146      29.738  -4.178 -23.201  1.00  0.59           H  
ATOM   2175 1HB  SER A 146      31.876  -5.084 -23.903  1.00  0.59           H  
ATOM   2176 2HB  SER A 146      30.554  -6.112 -24.428  1.00  0.59           H  
ATOM   2177  HG  SER A 146      32.036  -4.256 -25.932  1.00  0.59           H  
ATOM   2178  N   ASP A 147      31.604  -2.500 -23.330  1.00  0.62           N  
ATOM   2179  CA  ASP A 147      32.441  -1.319 -23.155  1.00  0.62           C  
ATOM   2180  C   ASP A 147      31.681   0.001 -23.074  1.00  0.62           C  
ATOM   2181  O   ASP A 147      32.087   0.994 -23.677  1.00  0.62           O  
ATOM   2182  CB  ASP A 147      33.486  -1.254 -24.266  1.00  0.62           C  
ATOM   2183  CG  ASP A 147      34.482  -2.420 -24.194  1.00  0.62           C  
ATOM   2184  OD1 ASP A 147      34.866  -2.789 -23.093  1.00  0.62           O  
ATOM   2185  OD2 ASP A 147      34.826  -2.944 -25.224  1.00  0.62           O  
ATOM   2186  H   ASP A 147      31.684  -3.228 -22.633  1.00  0.62           H  
ATOM   2187  HA  ASP A 147      32.976  -1.446 -22.218  1.00  0.62           H  
ATOM   2188 1HB  ASP A 147      32.997  -1.253 -25.243  1.00  0.62           H  
ATOM   2189 2HB  ASP A 147      34.041  -0.318 -24.180  1.00  0.62           H  
ATOM   2190  N   PHE A 148      30.599   0.015 -22.296  1.00  0.65           N  
ATOM   2191  CA  PHE A 148      29.819   1.241 -22.146  1.00  0.65           C  
ATOM   2192  C   PHE A 148      29.918   1.869 -20.769  1.00  0.65           C  
ATOM   2193  O   PHE A 148      30.211   1.205 -19.779  1.00  0.65           O  
ATOM   2194  CB  PHE A 148      28.360   0.983 -22.529  1.00  0.65           C  
ATOM   2195  CG  PHE A 148      27.631  -0.133 -21.808  1.00  0.65           C  
ATOM   2196  CD1 PHE A 148      26.918   0.073 -20.656  1.00  0.65           C  
ATOM   2197  CD2 PHE A 148      27.666  -1.411 -22.316  1.00  0.65           C  
ATOM   2198  CE1 PHE A 148      26.255  -0.985 -20.039  1.00  0.65           C  
ATOM   2199  CE2 PHE A 148      27.007  -2.446 -21.693  1.00  0.65           C  
ATOM   2200  CZ  PHE A 148      26.313  -2.235 -20.563  1.00  0.65           C  
ATOM   2201  H   PHE A 148      30.334  -0.843 -21.804  1.00  0.65           H  
ATOM   2202  HA  PHE A 148      30.202   1.964 -22.863  1.00  0.65           H  
ATOM   2203 1HB  PHE A 148      27.796   1.901 -22.383  1.00  0.65           H  
ATOM   2204 2HB  PHE A 148      28.321   0.779 -23.553  1.00  0.65           H  
ATOM   2205  HD1 PHE A 148      26.873   1.070 -20.241  1.00  0.65           H  
ATOM   2206  HD2 PHE A 148      28.226  -1.600 -23.231  1.00  0.65           H  
ATOM   2207  HE1 PHE A 148      25.683  -0.826 -19.139  1.00  0.65           H  
ATOM   2208  HE2 PHE A 148      27.046  -3.441 -22.115  1.00  0.65           H  
ATOM   2209  HZ  PHE A 148      25.797  -3.061 -20.079  1.00  0.65           H  
ATOM   2210  N   TYR A 149      29.688   3.163 -20.695  1.00  0.69           N  
ATOM   2211  CA  TYR A 149      29.642   3.805 -19.383  1.00  0.69           C  
ATOM   2212  C   TYR A 149      28.721   5.009 -19.431  1.00  0.69           C  
ATOM   2213  O   TYR A 149      28.834   5.799 -20.366  1.00  0.69           O  
ATOM   2214  CB  TYR A 149      31.042   4.237 -18.917  1.00  0.69           C  
ATOM   2215  CG  TYR A 149      31.025   4.821 -17.565  1.00  0.69           C  
ATOM   2216  CD1 TYR A 149      31.031   3.976 -16.484  1.00  0.69           C  
ATOM   2217  CD2 TYR A 149      30.966   6.186 -17.385  1.00  0.69           C  
ATOM   2218  CE1 TYR A 149      30.957   4.492 -15.216  1.00  0.69           C  
ATOM   2219  CE2 TYR A 149      30.898   6.693 -16.133  1.00  0.69           C  
ATOM   2220  CZ  TYR A 149      30.882   5.846 -15.046  1.00  0.69           C  
ATOM   2221  OH  TYR A 149      30.790   6.352 -13.794  1.00  0.69           O  
ATOM   2222  H   TYR A 149      29.483   3.661 -21.565  1.00  0.69           H  
ATOM   2223  HA  TYR A 149      29.257   3.086 -18.669  1.00  0.69           H  
ATOM   2224 1HB  TYR A 149      31.682   3.374 -18.888  1.00  0.69           H  
ATOM   2225 2HB  TYR A 149      31.476   4.963 -19.611  1.00  0.69           H  
ATOM   2226  HD1 TYR A 149      31.083   2.901 -16.640  1.00  0.69           H  
ATOM   2227  HD2 TYR A 149      30.965   6.852 -18.232  1.00  0.69           H  
ATOM   2228  HE1 TYR A 149      30.951   3.837 -14.345  1.00  0.69           H  
ATOM   2229  HE2 TYR A 149      30.848   7.766 -15.996  1.00  0.69           H  
ATOM   2230  HH  TYR A 149      30.689   5.631 -13.132  1.00  0.69           H  
ATOM   2231  N   PRO A 150      27.832   5.215 -18.442  1.00  0.72           N  
ATOM   2232  CA  PRO A 150      27.429   4.469 -17.240  1.00  0.72           C  
ATOM   2233  C   PRO A 150      26.828   3.113 -17.572  1.00  0.72           C  
ATOM   2234  O   PRO A 150      26.521   2.836 -18.725  1.00  0.72           O  
ATOM   2235  CB  PRO A 150      26.403   5.397 -16.592  1.00  0.72           C  
ATOM   2236  CG  PRO A 150      26.685   6.734 -17.190  1.00  0.72           C  
ATOM   2237  CD  PRO A 150      27.089   6.441 -18.582  1.00  0.72           C  
ATOM   2238  HA  PRO A 150      28.289   4.351 -16.573  1.00  0.72           H  
ATOM   2239 1HB  PRO A 150      25.383   5.048 -16.808  1.00  0.72           H  
ATOM   2240 2HB  PRO A 150      26.523   5.391 -15.497  1.00  0.72           H  
ATOM   2241 1HG  PRO A 150      25.804   7.395 -17.121  1.00  0.72           H  
ATOM   2242 2HG  PRO A 150      27.486   7.213 -16.652  1.00  0.72           H  
ATOM   2243 1HD  PRO A 150      26.202   6.260 -19.198  1.00  0.72           H  
ATOM   2244 2HD  PRO A 150      27.705   7.229 -18.987  1.00  0.72           H  
ATOM   2245  N   GLY A 151      26.620   2.272 -16.567  1.00  0.74           N  
ATOM   2246  CA  GLY A 151      26.076   0.927 -16.796  1.00  0.74           C  
ATOM   2247  C   GLY A 151      24.563   0.856 -17.077  1.00  0.74           C  
ATOM   2248  O   GLY A 151      24.002  -0.222 -17.278  1.00  0.74           O  
ATOM   2249  H   GLY A 151      26.867   2.541 -15.624  1.00  0.74           H  
ATOM   2250 1HA  GLY A 151      26.618   0.482 -17.622  1.00  0.74           H  
ATOM   2251 2HA  GLY A 151      26.297   0.312 -15.926  1.00  0.74           H  
ATOM   2252  N   ALA A 152      23.887   1.996 -17.088  1.00  0.74           N  
ATOM   2253  CA  ALA A 152      22.436   2.037 -17.274  1.00  0.74           C  
ATOM   2254  C   ALA A 152      21.995   1.856 -18.729  1.00  0.74           C  
ATOM   2255  O   ALA A 152      21.598   2.819 -19.389  1.00  0.74           O  
ATOM   2256  CB  ALA A 152      21.897   3.356 -16.764  1.00  0.74           C  
ATOM   2257  H   ALA A 152      24.392   2.857 -16.955  1.00  0.74           H  
ATOM   2258  HA  ALA A 152      22.002   1.224 -16.694  1.00  0.74           H  
ATOM   2259 1HB  ALA A 152      20.812   3.369 -16.867  1.00  0.74           H  
ATOM   2260 2HB  ALA A 152      22.164   3.477 -15.714  1.00  0.74           H  
ATOM   2261 3HB  ALA A 152      22.328   4.171 -17.345  1.00  0.74           H  
ATOM   2262  N   VAL A 153      22.047   0.617 -19.207  1.00  0.72           N  
ATOM   2263  CA  VAL A 153      21.678   0.310 -20.594  1.00  0.72           C  
ATOM   2264  C   VAL A 153      20.350  -0.453 -20.662  1.00  0.72           C  
ATOM   2265  O   VAL A 153      20.091  -1.343 -19.847  1.00  0.72           O  
ATOM   2266  CB  VAL A 153      22.764  -0.565 -21.254  1.00  0.72           C  
ATOM   2267  CG1 VAL A 153      22.834  -1.894 -20.555  1.00  0.72           C  
ATOM   2268  CG2 VAL A 153      22.488  -0.740 -22.710  1.00  0.72           C  
ATOM   2269  H   VAL A 153      22.419  -0.097 -18.583  1.00  0.72           H  
ATOM   2270  HA  VAL A 153      21.577   1.243 -21.151  1.00  0.72           H  
ATOM   2271  HB  VAL A 153      23.725  -0.075 -21.137  1.00  0.72           H  
ATOM   2272 1HG1 VAL A 153      23.602  -2.508 -21.004  1.00  0.72           H  
ATOM   2273 2HG1 VAL A 153      23.061  -1.721 -19.506  1.00  0.72           H  
ATOM   2274 3HG1 VAL A 153      21.875  -2.402 -20.647  1.00  0.72           H  
ATOM   2275 1HG2 VAL A 153      23.273  -1.331 -23.142  1.00  0.72           H  
ATOM   2276 2HG2 VAL A 153      21.541  -1.245 -22.854  1.00  0.72           H  
ATOM   2277 3HG2 VAL A 153      22.457   0.235 -23.190  1.00  0.72           H  
ATOM   2278  N   GLU A 154      19.520  -0.112 -21.649  1.00  0.68           N  
ATOM   2279  CA  GLU A 154      18.252  -0.803 -21.879  1.00  0.68           C  
ATOM   2280  C   GLU A 154      18.322  -1.587 -23.180  1.00  0.68           C  
ATOM   2281  O   GLU A 154      18.787  -1.067 -24.195  1.00  0.68           O  
ATOM   2282  CB  GLU A 154      17.081   0.184 -21.924  1.00  0.68           C  
ATOM   2283  CG  GLU A 154      15.707  -0.455 -22.139  1.00  0.68           C  
ATOM   2284  CD  GLU A 154      14.573   0.548 -22.120  1.00  0.68           C  
ATOM   2285  OE1 GLU A 154      14.827   1.706 -21.882  1.00  0.68           O  
ATOM   2286  OE2 GLU A 154      13.454   0.150 -22.345  1.00  0.68           O  
ATOM   2287  H   GLU A 154      19.793   0.648 -22.273  1.00  0.68           H  
ATOM   2288  HA  GLU A 154      18.082  -1.508 -21.066  1.00  0.68           H  
ATOM   2289 1HB  GLU A 154      17.049   0.748 -20.992  1.00  0.68           H  
ATOM   2290 2HB  GLU A 154      17.247   0.898 -22.730  1.00  0.68           H  
ATOM   2291 1HG  GLU A 154      15.702  -0.964 -23.104  1.00  0.68           H  
ATOM   2292 2HG  GLU A 154      15.541  -1.204 -21.366  1.00  0.68           H  
ATOM   2293  N   VAL A 155      17.877  -2.840 -23.158  1.00  0.65           N  
ATOM   2294  CA  VAL A 155      17.925  -3.653 -24.369  1.00  0.65           C  
ATOM   2295  C   VAL A 155      16.548  -4.201 -24.736  1.00  0.65           C  
ATOM   2296  O   VAL A 155      15.823  -4.714 -23.880  1.00  0.65           O  
ATOM   2297  CB  VAL A 155      18.912  -4.816 -24.203  1.00  0.65           C  
ATOM   2298  CG1 VAL A 155      18.964  -5.637 -25.507  1.00  0.65           C  
ATOM   2299  CG2 VAL A 155      20.299  -4.269 -23.808  1.00  0.65           C  
ATOM   2300  H   VAL A 155      17.502  -3.227 -22.302  1.00  0.65           H  
ATOM   2301  HA  VAL A 155      18.270  -3.033 -25.194  1.00  0.65           H  
ATOM   2302  HB  VAL A 155      18.561  -5.484 -23.416  1.00  0.65           H  
ATOM   2303 1HG1 VAL A 155      19.661  -6.457 -25.398  1.00  0.65           H  
ATOM   2304 2HG1 VAL A 155      17.984  -6.037 -25.748  1.00  0.65           H  
ATOM   2305 3HG1 VAL A 155      19.292  -4.995 -26.311  1.00  0.65           H  
ATOM   2306 1HG2 VAL A 155      20.981  -5.099 -23.682  1.00  0.65           H  
ATOM   2307 2HG2 VAL A 155      20.661  -3.618 -24.575  1.00  0.65           H  
ATOM   2308 3HG2 VAL A 155      20.231  -3.719 -22.870  1.00  0.65           H  
ATOM   2309  N   ALA A 156      16.200  -4.099 -26.017  1.00  0.61           N  
ATOM   2310  CA  ALA A 156      14.930  -4.590 -26.529  1.00  0.61           C  
ATOM   2311  C   ALA A 156      15.140  -5.362 -27.822  1.00  0.61           C  
ATOM   2312  O   ALA A 156      16.120  -5.151 -28.535  1.00  0.61           O  
ATOM   2313  CB  ALA A 156      13.980  -3.429 -26.778  1.00  0.61           C  
ATOM   2314  H   ALA A 156      16.845  -3.639 -26.658  1.00  0.61           H  
ATOM   2315  HA  ALA A 156      14.497  -5.268 -25.794  1.00  0.61           H  
ATOM   2316 1HB  ALA A 156      13.029  -3.810 -27.150  1.00  0.61           H  
ATOM   2317 2HB  ALA A 156      13.817  -2.886 -25.845  1.00  0.61           H  
ATOM   2318 3HB  ALA A 156      14.416  -2.758 -27.517  1.00  0.61           H  
ATOM   2319  N   TRP A 157      14.223  -6.267 -28.126  1.00  0.59           N  
ATOM   2320  CA  TRP A 157      14.327  -7.018 -29.370  1.00  0.59           C  
ATOM   2321  C   TRP A 157      13.166  -6.747 -30.284  1.00  0.59           C  
ATOM   2322  O   TRP A 157      12.058  -6.484 -29.809  1.00  0.59           O  
ATOM   2323  CB  TRP A 157      14.343  -8.505 -29.107  1.00  0.59           C  
ATOM   2324  CG  TRP A 157      15.499  -8.985 -28.381  1.00  0.59           C  
ATOM   2325  CD1 TRP A 157      15.638  -9.035 -27.050  1.00  0.59           C  
ATOM   2326  CD2 TRP A 157      16.698  -9.518 -28.930  1.00  0.59           C  
ATOM   2327  NE1 TRP A 157      16.825  -9.589 -26.722  1.00  0.59           N  
ATOM   2328  CE2 TRP A 157      17.491  -9.898 -27.865  1.00  0.59           C  
ATOM   2329  CE3 TRP A 157      17.152  -9.709 -30.220  1.00  0.59           C  
ATOM   2330  CZ2 TRP A 157      18.706 -10.482 -28.050  1.00  0.59           C  
ATOM   2331  CZ3 TRP A 157      18.371 -10.273 -30.394  1.00  0.59           C  
ATOM   2332  CH2 TRP A 157      19.122 -10.666 -29.346  1.00  0.59           C  
ATOM   2333  H   TRP A 157      13.443  -6.434 -27.503  1.00  0.59           H  
ATOM   2334  HA  TRP A 157      15.244  -6.734 -29.881  1.00  0.59           H  
ATOM   2335 1HB  TRP A 157      13.446  -8.785 -28.547  1.00  0.59           H  
ATOM   2336 2HB  TRP A 157      14.298  -9.026 -30.061  1.00  0.59           H  
ATOM   2337  HD1 TRP A 157      14.894  -8.694 -26.346  1.00  0.59           H  
ATOM   2338  HE1 TRP A 157      17.139  -9.743 -25.781  1.00  0.59           H  
ATOM   2339  HE3 TRP A 157      16.546  -9.405 -31.075  1.00  0.59           H  
ATOM   2340  HZ2 TRP A 157      19.331 -10.794 -27.231  1.00  0.59           H  
ATOM   2341  HZ3 TRP A 157      18.723 -10.395 -31.391  1.00  0.59           H  
ATOM   2342  HH2 TRP A 157      20.089 -11.124 -29.533  1.00  0.59           H  
ATOM   2343  N   LYS A 158      13.435  -6.804 -31.586  1.00  0.59           N  
ATOM   2344  CA  LYS A 158      12.411  -6.621 -32.600  1.00  0.59           C  
ATOM   2345  C   LYS A 158      12.461  -7.718 -33.675  1.00  0.59           C  
ATOM   2346  O   LYS A 158      13.515  -8.311 -33.926  1.00  0.59           O  
ATOM   2347  CB  LYS A 158      12.552  -5.231 -33.246  1.00  0.59           C  
ATOM   2348  CG  LYS A 158      12.429  -4.061 -32.257  1.00  0.59           C  
ATOM   2349  CD  LYS A 158      12.454  -2.712 -32.931  1.00  0.59           C  
ATOM   2350  CE  LYS A 158      13.794  -2.444 -33.589  1.00  0.59           C  
ATOM   2351  NZ  LYS A 158      13.983  -1.002 -33.879  1.00  0.59           N  
ATOM   2352  H   LYS A 158      14.398  -6.982 -31.868  1.00  0.59           H  
ATOM   2353  HA  LYS A 158      11.452  -6.688 -32.110  1.00  0.59           H  
ATOM   2354 1HB  LYS A 158      13.516  -5.155 -33.745  1.00  0.59           H  
ATOM   2355 2HB  LYS A 158      11.776  -5.108 -34.004  1.00  0.59           H  
ATOM   2356 1HG  LYS A 158      11.503  -4.140 -31.713  1.00  0.59           H  
ATOM   2357 2HG  LYS A 158      13.250  -4.098 -31.542  1.00  0.59           H  
ATOM   2358 1HD  LYS A 158      11.665  -2.665 -33.687  1.00  0.59           H  
ATOM   2359 2HD  LYS A 158      12.272  -1.931 -32.190  1.00  0.59           H  
ATOM   2360 1HE  LYS A 158      14.601  -2.784 -32.945  1.00  0.59           H  
ATOM   2361 2HE  LYS A 158      13.838  -2.994 -34.529  1.00  0.59           H  
ATOM   2362 1HZ  LYS A 158      14.897  -0.865 -34.328  1.00  0.59           H  
ATOM   2363 2HZ  LYS A 158      13.258  -0.658 -34.480  1.00  0.59           H  
ATOM   2364 3HZ  LYS A 158      13.979  -0.505 -32.988  1.00  0.59           H  
ATOM   2365  N   ALA A 159      11.334  -7.956 -34.343  1.00  0.59           N  
ATOM   2366  CA  ALA A 159      11.285  -8.872 -35.485  1.00  0.59           C  
ATOM   2367  C   ALA A 159      10.399  -8.260 -36.548  1.00  0.59           C  
ATOM   2368  O   ALA A 159       9.275  -7.827 -36.282  1.00  0.59           O  
ATOM   2369  CB  ALA A 159      10.773 -10.232 -35.089  1.00  0.59           C  
ATOM   2370  H   ALA A 159      10.492  -7.472 -34.050  1.00  0.59           H  
ATOM   2371  HA  ALA A 159      12.286  -8.974 -35.889  1.00  0.59           H  
ATOM   2372 1HB  ALA A 159      10.770 -10.871 -35.964  1.00  0.59           H  
ATOM   2373 2HB  ALA A 159      11.423 -10.646 -34.341  1.00  0.59           H  
ATOM   2374 3HB  ALA A 159       9.763 -10.149 -34.694  1.00  0.59           H  
ATOM   2375  N   ASP A 160      10.961  -8.120 -37.742  1.00  0.60           N  
ATOM   2376  CA  ASP A 160      10.308  -7.431 -38.856  1.00  0.60           C  
ATOM   2377  C   ASP A 160       9.820  -6.036 -38.425  1.00  0.60           C  
ATOM   2378  O   ASP A 160       8.789  -5.551 -38.889  1.00  0.60           O  
ATOM   2379  CB  ASP A 160       9.128  -8.236 -39.389  1.00  0.60           C  
ATOM   2380  CG  ASP A 160       9.514  -9.565 -39.997  1.00  0.60           C  
ATOM   2381  OD1 ASP A 160      10.672  -9.804 -40.310  1.00  0.60           O  
ATOM   2382  OD2 ASP A 160       8.639 -10.378 -40.118  1.00  0.60           O  
ATOM   2383  H   ASP A 160      11.882  -8.537 -37.885  1.00  0.60           H  
ATOM   2384  HA  ASP A 160      11.037  -7.306 -39.660  1.00  0.60           H  
ATOM   2385 1HB  ASP A 160       8.413  -8.417 -38.584  1.00  0.60           H  
ATOM   2386 2HB  ASP A 160       8.609  -7.647 -40.146  1.00  0.60           H  
ATOM   2387  N   GLY A 161      10.580  -5.395 -37.535  1.00  0.61           N  
ATOM   2388  CA  GLY A 161      10.288  -4.060 -37.017  1.00  0.61           C  
ATOM   2389  C   GLY A 161       9.373  -4.027 -35.774  1.00  0.61           C  
ATOM   2390  O   GLY A 161       9.235  -2.975 -35.147  1.00  0.61           O  
ATOM   2391  H   GLY A 161      11.407  -5.871 -37.206  1.00  0.61           H  
ATOM   2392 1HA  GLY A 161      11.229  -3.567 -36.774  1.00  0.61           H  
ATOM   2393 2HA  GLY A 161       9.830  -3.470 -37.809  1.00  0.61           H  
ATOM   2394  N   SER A 162       8.762  -5.157 -35.402  1.00  0.63           N  
ATOM   2395  CA  SER A 162       7.850  -5.199 -34.254  1.00  0.63           C  
ATOM   2396  C   SER A 162       8.549  -5.670 -32.994  1.00  0.63           C  
ATOM   2397  O   SER A 162       9.328  -6.610 -33.035  1.00  0.63           O  
ATOM   2398  CB  SER A 162       6.688  -6.125 -34.544  1.00  0.63           C  
ATOM   2399  OG  SER A 162       5.855  -6.251 -33.419  1.00  0.63           O  
ATOM   2400  H   SER A 162       8.912  -6.014 -35.932  1.00  0.63           H  
ATOM   2401  HA  SER A 162       7.467  -4.193 -34.079  1.00  0.63           H  
ATOM   2402 1HB  SER A 162       6.117  -5.742 -35.388  1.00  0.63           H  
ATOM   2403 2HB  SER A 162       7.074  -7.107 -34.828  1.00  0.63           H  
ATOM   2404  HG  SER A 162       6.424  -6.574 -32.697  1.00  0.63           H  
ATOM   2405  N   ALA A 163       8.269  -5.052 -31.856  1.00  0.65           N  
ATOM   2406  CA  ALA A 163       8.928  -5.512 -30.634  1.00  0.65           C  
ATOM   2407  C   ALA A 163       8.561  -6.957 -30.321  1.00  0.65           C  
ATOM   2408  O   ALA A 163       7.412  -7.366 -30.511  1.00  0.65           O  
ATOM   2409  CB  ALA A 163       8.576  -4.620 -29.461  1.00  0.65           C  
ATOM   2410  H   ALA A 163       7.623  -4.275 -31.837  1.00  0.65           H  
ATOM   2411  HA  ALA A 163       9.997  -5.471 -30.787  1.00  0.65           H  
ATOM   2412 1HB  ALA A 163       9.105  -4.976 -28.573  1.00  0.65           H  
ATOM   2413 2HB  ALA A 163       8.877  -3.596 -29.678  1.00  0.65           H  
ATOM   2414 3HB  ALA A 163       7.504  -4.656 -29.284  1.00  0.65           H  
ATOM   2415  N   VAL A 164       9.537  -7.704 -29.813  1.00  0.67           N  
ATOM   2416  CA  VAL A 164       9.351  -9.081 -29.379  1.00  0.67           C  
ATOM   2417  C   VAL A 164       9.754  -9.246 -27.932  1.00  0.67           C  
ATOM   2418  O   VAL A 164      10.900  -8.994 -27.577  1.00  0.67           O  
ATOM   2419  CB  VAL A 164      10.225 -10.048 -30.204  1.00  0.67           C  
ATOM   2420  CG1 VAL A 164      10.041 -11.496 -29.720  1.00  0.67           C  
ATOM   2421  CG2 VAL A 164       9.877  -9.927 -31.648  1.00  0.67           C  
ATOM   2422  H   VAL A 164      10.455  -7.282 -29.729  1.00  0.67           H  
ATOM   2423  HA  VAL A 164       8.301  -9.348 -29.490  1.00  0.67           H  
ATOM   2424  HB  VAL A 164      11.276  -9.784 -30.065  1.00  0.67           H  
ATOM   2425 1HG1 VAL A 164      10.672 -12.155 -30.310  1.00  0.67           H  
ATOM   2426 2HG1 VAL A 164      10.324 -11.577 -28.666  1.00  0.67           H  
ATOM   2427 3HG1 VAL A 164       9.002 -11.794 -29.839  1.00  0.67           H  
ATOM   2428 1HG2 VAL A 164      10.509 -10.598 -32.212  1.00  0.67           H  
ATOM   2429 2HG2 VAL A 164       8.831 -10.193 -31.802  1.00  0.67           H  
ATOM   2430 3HG2 VAL A 164      10.039  -8.908 -31.979  1.00  0.67           H  
ATOM   2431  N   ASN A 165       8.826  -9.704 -27.107  1.00  0.67           N  
ATOM   2432  CA  ASN A 165       9.135  -9.939 -25.706  1.00  0.67           C  
ATOM   2433  C   ASN A 165       9.222 -11.439 -25.444  1.00  0.67           C  
ATOM   2434  O   ASN A 165       9.856 -11.896 -24.488  1.00  0.67           O  
ATOM   2435  CB  ASN A 165       8.094  -9.278 -24.826  1.00  0.67           C  
ATOM   2436  CG  ASN A 165       8.096  -7.768 -24.964  1.00  0.67           C  
ATOM   2437  OD1 ASN A 165       9.154  -7.135 -25.060  1.00  0.67           O  
ATOM   2438  ND2 ASN A 165       6.922  -7.182 -24.975  1.00  0.67           N  
ATOM   2439  H   ASN A 165       7.895  -9.871 -27.457  1.00  0.67           H  
ATOM   2440  HA  ASN A 165      10.112  -9.512 -25.477  1.00  0.67           H  
ATOM   2441 1HB  ASN A 165       7.105  -9.658 -25.086  1.00  0.67           H  
ATOM   2442 2HB  ASN A 165       8.281  -9.538 -23.785  1.00  0.67           H  
ATOM   2443 1HD2 ASN A 165       6.860  -6.186 -25.062  1.00  0.67           H  
ATOM   2444 2HD2 ASN A 165       6.087  -7.727 -24.892  1.00  0.67           H  
ATOM   2445  N   ALA A 166       8.551 -12.221 -26.285  1.00  0.67           N  
ATOM   2446  CA  ALA A 166       8.556 -13.653 -26.080  1.00  0.67           C  
ATOM   2447  C   ALA A 166       9.971 -14.156 -26.214  1.00  0.67           C  
ATOM   2448  O   ALA A 166      10.660 -13.811 -27.170  1.00  0.67           O  
ATOM   2449  CB  ALA A 166       7.656 -14.345 -27.086  1.00  0.67           C  
ATOM   2450  H   ALA A 166       8.051 -11.821 -27.061  1.00  0.67           H  
ATOM   2451  HA  ALA A 166       8.205 -13.863 -25.069  1.00  0.67           H  
ATOM   2452 1HB  ALA A 166       7.677 -15.421 -26.910  1.00  0.67           H  
ATOM   2453 2HB  ALA A 166       6.636 -13.977 -26.976  1.00  0.67           H  
ATOM   2454 3HB  ALA A 166       8.012 -14.137 -28.094  1.00  0.67           H  
ATOM   2455  N   GLY A 167      10.405 -14.978 -25.276  1.00  0.67           N  
ATOM   2456  CA  GLY A 167      11.740 -15.543 -25.358  1.00  0.67           C  
ATOM   2457  C   GLY A 167      12.848 -14.600 -24.885  1.00  0.67           C  
ATOM   2458  O   GLY A 167      14.020 -14.971 -24.943  1.00  0.67           O  
ATOM   2459  H   GLY A 167       9.807 -15.219 -24.500  1.00  0.67           H  
ATOM   2460 1HA  GLY A 167      11.777 -16.469 -24.785  1.00  0.67           H  
ATOM   2461 2HA  GLY A 167      11.931 -15.814 -26.394  1.00  0.67           H  
ATOM   2462  N   VAL A 168      12.510 -13.391 -24.426  1.00  0.66           N  
ATOM   2463  CA  VAL A 168      13.557 -12.449 -24.042  1.00  0.66           C  
ATOM   2464  C   VAL A 168      14.001 -12.454 -22.583  1.00  0.66           C  
ATOM   2465  O   VAL A 168      13.192 -12.369 -21.655  1.00  0.66           O  
ATOM   2466  CB  VAL A 168      13.157 -11.020 -24.423  1.00  0.66           C  
ATOM   2467  CG1 VAL A 168      14.214 -10.031 -23.940  1.00  0.66           C  
ATOM   2468  CG2 VAL A 168      13.007 -10.956 -25.901  1.00  0.66           C  
ATOM   2469  H   VAL A 168      11.534 -13.091 -24.391  1.00  0.66           H  
ATOM   2470  HA  VAL A 168      14.419 -12.686 -24.648  1.00  0.66           H  
ATOM   2471  HB  VAL A 168      12.211 -10.761 -23.950  1.00  0.66           H  
ATOM   2472 1HG1 VAL A 168      13.920  -9.021 -24.221  1.00  0.66           H  
ATOM   2473 2HG1 VAL A 168      14.301 -10.083 -22.859  1.00  0.66           H  
ATOM   2474 3HG1 VAL A 168      15.174 -10.278 -24.393  1.00  0.66           H  
ATOM   2475 1HG2 VAL A 168      12.722  -9.954 -26.198  1.00  0.66           H  
ATOM   2476 2HG2 VAL A 168      13.961 -11.218 -26.347  1.00  0.66           H  
ATOM   2477 3HG2 VAL A 168      12.239 -11.661 -26.223  1.00  0.66           H  
ATOM   2478  N   GLU A 169      15.324 -12.501 -22.408  1.00  0.67           N  
ATOM   2479  CA  GLU A 169      15.971 -12.425 -21.101  1.00  0.67           C  
ATOM   2480  C   GLU A 169      17.176 -11.479 -21.157  1.00  0.67           C  
ATOM   2481  O   GLU A 169      18.012 -11.572 -22.059  1.00  0.67           O  
ATOM   2482  CB  GLU A 169      16.424 -13.814 -20.634  1.00  0.67           C  
ATOM   2483  CG  GLU A 169      17.092 -13.842 -19.259  1.00  0.67           C  
ATOM   2484  CD  GLU A 169      17.466 -15.236 -18.801  1.00  0.67           C  
ATOM   2485  OE1 GLU A 169      17.171 -16.175 -19.502  1.00  0.67           O  
ATOM   2486  OE2 GLU A 169      18.049 -15.355 -17.748  1.00  0.67           O  
ATOM   2487  H   GLU A 169      15.896 -12.612 -23.246  1.00  0.67           H  
ATOM   2488  HA  GLU A 169      15.258 -12.026 -20.380  1.00  0.67           H  
ATOM   2489 1HB  GLU A 169      15.564 -14.484 -20.604  1.00  0.67           H  
ATOM   2490 2HB  GLU A 169      17.131 -14.224 -21.358  1.00  0.67           H  
ATOM   2491 1HG  GLU A 169      17.998 -13.234 -19.295  1.00  0.67           H  
ATOM   2492 2HG  GLU A 169      16.418 -13.391 -18.532  1.00  0.67           H  
ATOM   2493  N   THR A 170      17.264 -10.562 -20.192  1.00  0.68           N  
ATOM   2494  CA  THR A 170      18.386  -9.617 -20.133  1.00  0.68           C  
ATOM   2495  C   THR A 170      19.110  -9.702 -18.802  1.00  0.68           C  
ATOM   2496  O   THR A 170      18.483  -9.721 -17.740  1.00  0.68           O  
ATOM   2497  CB  THR A 170      17.919  -8.161 -20.390  1.00  0.68           C  
ATOM   2498  OG1 THR A 170      17.336  -8.075 -21.692  1.00  0.68           O  
ATOM   2499  CG2 THR A 170      19.092  -7.174 -20.321  1.00  0.68           C  
ATOM   2500  H   THR A 170      16.546 -10.525 -19.480  1.00  0.68           H  
ATOM   2501  HA  THR A 170      19.107  -9.877 -20.905  1.00  0.68           H  
ATOM   2502  HB  THR A 170      17.172  -7.886 -19.648  1.00  0.68           H  
ATOM   2503  HG1 THR A 170      18.020  -8.075 -22.339  1.00  0.68           H  
ATOM   2504 1HG2 THR A 170      18.733  -6.165 -20.516  1.00  0.68           H  
ATOM   2505 2HG2 THR A 170      19.531  -7.206 -19.338  1.00  0.68           H  
ATOM   2506 3HG2 THR A 170      19.848  -7.437 -21.060  1.00  0.68           H  
ATOM   2507  N   THR A 171      20.433  -9.757 -18.872  1.00  0.70           N  
ATOM   2508  CA  THR A 171      21.271  -9.824 -17.691  1.00  0.70           C  
ATOM   2509  C   THR A 171      21.500  -8.454 -17.073  1.00  0.70           C  
ATOM   2510  O   THR A 171      21.335  -7.425 -17.725  1.00  0.70           O  
ATOM   2511  CB  THR A 171      22.619 -10.434 -18.079  1.00  0.70           C  
ATOM   2512  OG1 THR A 171      23.237  -9.589 -19.057  1.00  0.70           O  
ATOM   2513  CG2 THR A 171      22.410 -11.824 -18.681  1.00  0.70           C  
ATOM   2514  H   THR A 171      20.881  -9.755 -19.790  1.00  0.70           H  
ATOM   2515  HA  THR A 171      20.783 -10.460 -16.953  1.00  0.70           H  
ATOM   2516  HB  THR A 171      23.261 -10.497 -17.201  1.00  0.70           H  
ATOM   2517  HG1 THR A 171      22.710  -9.669 -19.893  1.00  0.70           H  
ATOM   2518 1HG2 THR A 171      23.373 -12.245 -18.968  1.00  0.70           H  
ATOM   2519 2HG2 THR A 171      21.933 -12.473 -17.947  1.00  0.70           H  
ATOM   2520 3HG2 THR A 171      21.773 -11.744 -19.565  1.00  0.70           H  
ATOM   2521  N   LYS A 172      21.939  -8.436 -15.824  1.00  0.73           N  
ATOM   2522  CA  LYS A 172      22.271  -7.173 -15.193  1.00  0.73           C  
ATOM   2523  C   LYS A 172      23.650  -6.736 -15.689  1.00  0.73           C  
ATOM   2524  O   LYS A 172      24.550  -7.575 -15.744  1.00  0.73           O  
ATOM   2525  CB  LYS A 172      22.251  -7.304 -13.673  1.00  0.73           C  
ATOM   2526  CG  LYS A 172      22.448  -5.985 -12.941  1.00  0.73           C  
ATOM   2527  CD  LYS A 172      22.298  -6.134 -11.436  1.00  0.73           C  
ATOM   2528  CE  LYS A 172      22.413  -4.776 -10.749  1.00  0.73           C  
ATOM   2529  NZ  LYS A 172      22.211  -4.869  -9.289  1.00  0.73           N  
ATOM   2530  H   LYS A 172      22.047  -9.302 -15.316  1.00  0.73           H  
ATOM   2531  HA  LYS A 172      21.510  -6.455 -15.464  1.00  0.73           H  
ATOM   2532 1HB  LYS A 172      21.299  -7.726 -13.353  1.00  0.73           H  
ATOM   2533 2HB  LYS A 172      23.041  -7.984 -13.354  1.00  0.73           H  
ATOM   2534 1HG  LYS A 172      23.447  -5.594 -13.163  1.00  0.73           H  
ATOM   2535 2HG  LYS A 172      21.712  -5.268 -13.293  1.00  0.73           H  
ATOM   2536 1HD  LYS A 172      21.329  -6.575 -11.201  1.00  0.73           H  
ATOM   2537 2HD  LYS A 172      23.082  -6.790 -11.056  1.00  0.73           H  
ATOM   2538 1HE  LYS A 172      23.401  -4.357 -10.942  1.00  0.73           H  
ATOM   2539 2HE  LYS A 172      21.659  -4.107 -11.162  1.00  0.73           H  
ATOM   2540 1HZ  LYS A 172      22.282  -3.931  -8.872  1.00  0.73           H  
ATOM   2541 2HZ  LYS A 172      21.297  -5.234  -9.090  1.00  0.73           H  
ATOM   2542 3HZ  LYS A 172      22.904  -5.464  -8.877  1.00  0.73           H  
ATOM   2543  N   PRO A 173      23.854  -5.478 -16.107  1.00  0.77           N  
ATOM   2544  CA  PRO A 173      25.146  -4.965 -16.503  1.00  0.77           C  
ATOM   2545  C   PRO A 173      26.165  -5.195 -15.413  1.00  0.77           C  
ATOM   2546  O   PRO A 173      25.894  -4.934 -14.238  1.00  0.77           O  
ATOM   2547  CB  PRO A 173      24.856  -3.479 -16.722  1.00  0.77           C  
ATOM   2548  CG  PRO A 173      23.397  -3.455 -17.117  1.00  0.77           C  
ATOM   2549  CD  PRO A 173      22.743  -4.528 -16.292  1.00  0.77           C  
ATOM   2550  HA  PRO A 173      25.455  -5.463 -17.423  1.00  0.77           H  
ATOM   2551 1HB  PRO A 173      25.067  -2.911 -15.805  1.00  0.77           H  
ATOM   2552 2HB  PRO A 173      25.517  -3.078 -17.503  1.00  0.77           H  
ATOM   2553 1HG  PRO A 173      22.962  -2.461 -16.943  1.00  0.77           H  
ATOM   2554 2HG  PRO A 173      23.305  -3.656 -18.190  1.00  0.77           H  
ATOM   2555 1HD  PRO A 173      22.388  -4.128 -15.337  1.00  0.77           H  
ATOM   2556 2HD  PRO A 173      21.940  -4.963 -16.910  1.00  0.77           H  
ATOM   2557  N   SER A 174      27.348  -5.630 -15.813  1.00  0.80           N  
ATOM   2558  CA  SER A 174      28.433  -5.902 -14.887  1.00  0.80           C  
ATOM   2559  C   SER A 174      29.618  -5.017 -15.199  1.00  0.80           C  
ATOM   2560  O   SER A 174      29.863  -4.678 -16.358  1.00  0.80           O  
ATOM   2561  CB  SER A 174      28.833  -7.363 -14.974  1.00  0.80           C  
ATOM   2562  OG  SER A 174      27.789  -8.210 -14.548  1.00  0.80           O  
ATOM   2563  H   SER A 174      27.478  -5.812 -16.806  1.00  0.80           H  
ATOM   2564  HA  SER A 174      28.097  -5.685 -13.872  1.00  0.80           H  
ATOM   2565 1HB  SER A 174      29.093  -7.598 -16.007  1.00  0.80           H  
ATOM   2566 2HB  SER A 174      29.722  -7.534 -14.366  1.00  0.80           H  
ATOM   2567  HG  SER A 174      27.012  -7.989 -15.088  1.00  0.80           H  
ATOM   2568  N   LYS A 175      30.364  -4.644 -14.168  1.00  0.83           N  
ATOM   2569  CA  LYS A 175      31.536  -3.797 -14.362  1.00  0.83           C  
ATOM   2570  C   LYS A 175      32.738  -4.634 -14.786  1.00  0.83           C  
ATOM   2571  O   LYS A 175      32.995  -5.701 -14.223  1.00  0.83           O  
ATOM   2572  CB  LYS A 175      31.816  -2.985 -13.102  1.00  0.83           C  
ATOM   2573  CG  LYS A 175      32.901  -1.935 -13.245  1.00  0.83           C  
ATOM   2574  CD  LYS A 175      32.992  -1.089 -11.975  1.00  0.83           C  
ATOM   2575  CE  LYS A 175      34.081  -0.045 -12.074  1.00  0.83           C  
ATOM   2576  NZ  LYS A 175      34.150   0.797 -10.853  1.00  0.83           N  
ATOM   2577  H   LYS A 175      30.118  -4.952 -13.238  1.00  0.83           H  
ATOM   2578  HA  LYS A 175      31.330  -3.092 -15.168  1.00  0.83           H  
ATOM   2579 1HB  LYS A 175      30.909  -2.483 -12.781  1.00  0.83           H  
ATOM   2580 2HB  LYS A 175      32.116  -3.656 -12.301  1.00  0.83           H  
ATOM   2581 1HG  LYS A 175      33.865  -2.418 -13.430  1.00  0.83           H  
ATOM   2582 2HG  LYS A 175      32.671  -1.288 -14.100  1.00  0.83           H  
ATOM   2583 1HD  LYS A 175      32.036  -0.583 -11.810  1.00  0.83           H  
ATOM   2584 2HD  LYS A 175      33.196  -1.734 -11.123  1.00  0.83           H  
ATOM   2585 1HE  LYS A 175      35.038  -0.547 -12.212  1.00  0.83           H  
ATOM   2586 2HE  LYS A 175      33.890   0.597 -12.937  1.00  0.83           H  
ATOM   2587 1HZ  LYS A 175      34.890   1.477 -10.957  1.00  0.83           H  
ATOM   2588 2HZ  LYS A 175      33.260   1.279 -10.730  1.00  0.83           H  
ATOM   2589 3HZ  LYS A 175      34.335   0.219 -10.049  1.00  0.83           H  
ATOM   2590  N   GLN A 176      33.444  -4.147 -15.796  1.00  0.85           N  
ATOM   2591  CA  GLN A 176      34.613  -4.787 -16.378  1.00  0.85           C  
ATOM   2592  C   GLN A 176      35.901  -4.192 -15.806  1.00  0.85           C  
ATOM   2593  O   GLN A 176      35.885  -3.130 -15.178  1.00  0.85           O  
ATOM   2594  CB  GLN A 176      34.580  -4.634 -17.907  1.00  0.85           C  
ATOM   2595  CG  GLN A 176      33.323  -5.185 -18.565  1.00  0.85           C  
ATOM   2596  CD  GLN A 176      33.134  -6.654 -18.327  1.00  0.85           C  
ATOM   2597  OE1 GLN A 176      33.980  -7.482 -18.682  1.00  0.85           O  
ATOM   2598  NE2 GLN A 176      32.009  -6.996 -17.717  1.00  0.85           N  
ATOM   2599  H   GLN A 176      33.142  -3.273 -16.208  1.00  0.85           H  
ATOM   2600  HA  GLN A 176      34.587  -5.848 -16.130  1.00  0.85           H  
ATOM   2601 1HB  GLN A 176      34.629  -3.579 -18.155  1.00  0.85           H  
ATOM   2602 2HB  GLN A 176      35.447  -5.117 -18.351  1.00  0.85           H  
ATOM   2603 1HG  GLN A 176      32.458  -4.660 -18.146  1.00  0.85           H  
ATOM   2604 2HG  GLN A 176      33.376  -5.009 -19.640  1.00  0.85           H  
ATOM   2605 1HE2 GLN A 176      31.812  -7.956 -17.520  1.00  0.85           H  
ATOM   2606 2HE2 GLN A 176      31.346  -6.281 -17.463  1.00  0.85           H  
ATOM   2607  N   SER A 177      37.028  -4.864 -16.041  1.00  0.85           N  
ATOM   2608  CA  SER A 177      38.336  -4.415 -15.542  1.00  0.85           C  
ATOM   2609  C   SER A 177      38.784  -3.048 -16.081  1.00  0.85           C  
ATOM   2610  O   SER A 177      39.640  -2.392 -15.492  1.00  0.85           O  
ATOM   2611  CB  SER A 177      39.383  -5.457 -15.878  1.00  0.85           C  
ATOM   2612  OG  SER A 177      39.585  -5.542 -17.262  1.00  0.85           O  
ATOM   2613  H   SER A 177      36.977  -5.729 -16.562  1.00  0.85           H  
ATOM   2614  HA  SER A 177      38.267  -4.336 -14.456  1.00  0.85           H  
ATOM   2615 1HB  SER A 177      40.321  -5.207 -15.384  1.00  0.85           H  
ATOM   2616 2HB  SER A 177      39.060  -6.424 -15.498  1.00  0.85           H  
ATOM   2617  HG  SER A 177      40.097  -4.763 -17.502  1.00  0.85           H  
ATOM   2618  N   ASN A 178      38.196  -2.620 -17.196  1.00  0.84           N  
ATOM   2619  CA  ASN A 178      38.502  -1.328 -17.809  1.00  0.84           C  
ATOM   2620  C   ASN A 178      37.583  -0.207 -17.305  1.00  0.84           C  
ATOM   2621  O   ASN A 178      37.579   0.895 -17.854  1.00  0.84           O  
ATOM   2622  CB  ASN A 178      38.472  -1.451 -19.321  1.00  0.84           C  
ATOM   2623  CG  ASN A 178      37.116  -1.789 -19.883  1.00  0.84           C  
ATOM   2624  OD1 ASN A 178      36.095  -1.794 -19.187  1.00  0.84           O  
ATOM   2625  ND2 ASN A 178      37.097  -2.081 -21.174  1.00  0.84           N  
ATOM   2626  H   ASN A 178      37.508  -3.220 -17.627  1.00  0.84           H  
ATOM   2627  HA  ASN A 178      39.518  -1.051 -17.521  1.00  0.84           H  
ATOM   2628 1HB  ASN A 178      38.802  -0.509 -19.761  1.00  0.84           H  
ATOM   2629 2HB  ASN A 178      39.180  -2.219 -19.632  1.00  0.84           H  
ATOM   2630 1HD2 ASN A 178      36.222  -2.327 -21.662  1.00  0.84           H  
ATOM   2631 2HD2 ASN A 178      37.944  -2.067 -21.701  1.00  0.84           H  
ATOM   2632  N   ASN A 179      36.809  -0.512 -16.254  1.00  0.81           N  
ATOM   2633  CA  ASN A 179      35.847   0.368 -15.583  1.00  0.81           C  
ATOM   2634  C   ASN A 179      34.616   0.712 -16.421  1.00  0.81           C  
ATOM   2635  O   ASN A 179      33.813   1.575 -16.042  1.00  0.81           O  
ATOM   2636  CB  ASN A 179      36.519   1.639 -15.090  1.00  0.81           C  
ATOM   2637  CG  ASN A 179      37.568   1.372 -14.050  1.00  0.81           C  
ATOM   2638  OD1 ASN A 179      37.303   0.717 -13.033  1.00  0.81           O  
ATOM   2639  ND2 ASN A 179      38.760   1.857 -14.284  1.00  0.81           N  
ATOM   2640  H   ASN A 179      36.862  -1.458 -15.879  1.00  0.81           H  
ATOM   2641  HA  ASN A 179      35.480  -0.172 -14.713  1.00  0.81           H  
ATOM   2642 1HB  ASN A 179      36.954   2.200 -15.912  1.00  0.81           H  
ATOM   2643 2HB  ASN A 179      35.765   2.273 -14.641  1.00  0.81           H  
ATOM   2644 1HD2 ASN A 179      39.501   1.705 -13.630  1.00  0.81           H  
ATOM   2645 2HD2 ASN A 179      38.931   2.376 -15.123  1.00  0.81           H  
ATOM   2646  N   LYS A 180      34.442  -0.002 -17.530  1.00  0.76           N  
ATOM   2647  CA  LYS A 180      33.264   0.111 -18.373  1.00  0.76           C  
ATOM   2648  C   LYS A 180      32.350  -1.032 -18.002  1.00  0.76           C  
ATOM   2649  O   LYS A 180      32.738  -1.884 -17.208  1.00  0.76           O  
ATOM   2650  CB  LYS A 180      33.597   0.048 -19.858  1.00  0.76           C  
ATOM   2651  CG  LYS A 180      34.583   1.093 -20.374  1.00  0.76           C  
ATOM   2652  CD  LYS A 180      33.989   2.477 -20.270  1.00  0.76           C  
ATOM   2653  CE  LYS A 180      34.862   3.547 -20.910  1.00  0.76           C  
ATOM   2654  NZ  LYS A 180      36.192   3.631 -20.250  1.00  0.76           N  
ATOM   2655  H   LYS A 180      35.160  -0.664 -17.823  1.00  0.76           H  
ATOM   2656  HA  LYS A 180      32.746   1.049 -18.161  1.00  0.76           H  
ATOM   2657 1HB  LYS A 180      33.959  -0.939 -20.114  1.00  0.76           H  
ATOM   2658 2HB  LYS A 180      32.683   0.203 -20.404  1.00  0.76           H  
ATOM   2659 1HG  LYS A 180      35.502   1.050 -19.782  1.00  0.76           H  
ATOM   2660 2HG  LYS A 180      34.825   0.876 -21.415  1.00  0.76           H  
ATOM   2661 1HD  LYS A 180      33.008   2.485 -20.752  1.00  0.76           H  
ATOM   2662 2HD  LYS A 180      33.863   2.720 -19.216  1.00  0.76           H  
ATOM   2663 1HE  LYS A 180      34.994   3.334 -21.968  1.00  0.76           H  
ATOM   2664 2HE  LYS A 180      34.355   4.513 -20.802  1.00  0.76           H  
ATOM   2665 1HZ  LYS A 180      36.743   4.360 -20.665  1.00  0.76           H  
ATOM   2666 2HZ  LYS A 180      36.036   3.834 -19.247  1.00  0.76           H  
ATOM   2667 3HZ  LYS A 180      36.673   2.748 -20.347  1.00  0.76           H  
ATOM   2668  N   TYR A 181      31.151  -1.040 -18.545  1.00  0.71           N  
ATOM   2669  CA  TYR A 181      30.182  -2.086 -18.286  1.00  0.71           C  
ATOM   2670  C   TYR A 181      29.888  -2.979 -19.482  1.00  0.71           C  
ATOM   2671  O   TYR A 181      30.111  -2.612 -20.646  1.00  0.71           O  
ATOM   2672  CB  TYR A 181      28.904  -1.465 -17.769  1.00  0.71           C  
ATOM   2673  CG  TYR A 181      29.033  -0.902 -16.386  1.00  0.71           C  
ATOM   2674  CD1 TYR A 181      29.557   0.368 -16.167  1.00  0.71           C  
ATOM   2675  CD2 TYR A 181      28.592  -1.653 -15.330  1.00  0.71           C  
ATOM   2676  CE1 TYR A 181      29.633   0.871 -14.866  1.00  0.71           C  
ATOM   2677  CE2 TYR A 181      28.664  -1.167 -14.055  1.00  0.71           C  
ATOM   2678  CZ  TYR A 181      29.181   0.099 -13.807  1.00  0.71           C  
ATOM   2679  OH  TYR A 181      29.182   0.588 -12.486  1.00  0.71           O  
ATOM   2680  H   TYR A 181      30.880  -0.283 -19.158  1.00  0.71           H  
ATOM   2681  HA  TYR A 181      30.586  -2.721 -17.506  1.00  0.71           H  
ATOM   2682 1HB  TYR A 181      28.619  -0.657 -18.431  1.00  0.71           H  
ATOM   2683 2HB  TYR A 181      28.102  -2.205 -17.770  1.00  0.71           H  
ATOM   2684  HD1 TYR A 181      29.897   0.967 -17.015  1.00  0.71           H  
ATOM   2685  HD2 TYR A 181      28.171  -2.639 -15.513  1.00  0.71           H  
ATOM   2686  HE1 TYR A 181      30.024   1.857 -14.681  1.00  0.71           H  
ATOM   2687  HE2 TYR A 181      28.297  -1.779 -13.228  1.00  0.71           H  
ATOM   2688  HH  TYR A 181      29.785   1.373 -12.381  1.00  0.71           H  
ATOM   2689  N   ALA A 182      29.363  -4.165 -19.182  1.00  0.66           N  
ATOM   2690  CA  ALA A 182      28.930  -5.087 -20.226  1.00  0.66           C  
ATOM   2691  C   ALA A 182      27.662  -5.818 -19.815  1.00  0.66           C  
ATOM   2692  O   ALA A 182      27.403  -6.032 -18.629  1.00  0.66           O  
ATOM   2693  CB  ALA A 182      30.008  -6.094 -20.547  1.00  0.66           C  
ATOM   2694  H   ALA A 182      29.275  -4.415 -18.198  1.00  0.66           H  
ATOM   2695  HA  ALA A 182      28.723  -4.515 -21.119  1.00  0.66           H  
ATOM   2696 1HB  ALA A 182      29.659  -6.746 -21.351  1.00  0.66           H  
ATOM   2697 2HB  ALA A 182      30.912  -5.576 -20.866  1.00  0.66           H  
ATOM   2698 3HB  ALA A 182      30.215  -6.684 -19.672  1.00  0.66           H  
ATOM   2699  N   ALA A 183      26.874  -6.225 -20.804  1.00  0.62           N  
ATOM   2700  CA  ALA A 183      25.627  -6.951 -20.566  1.00  0.62           C  
ATOM   2701  C   ALA A 183      25.292  -7.829 -21.749  1.00  0.62           C  
ATOM   2702  O   ALA A 183      25.813  -7.641 -22.848  1.00  0.62           O  
ATOM   2703  CB  ALA A 183      24.459  -5.993 -20.325  1.00  0.62           C  
ATOM   2704  H   ALA A 183      27.153  -6.012 -21.763  1.00  0.62           H  
ATOM   2705  HA  ALA A 183      25.762  -7.586 -19.689  1.00  0.62           H  
ATOM   2706 1HB  ALA A 183      23.548  -6.570 -20.133  1.00  0.62           H  
ATOM   2707 2HB  ALA A 183      24.665  -5.365 -19.481  1.00  0.62           H  
ATOM   2708 3HB  ALA A 183      24.315  -5.369 -21.206  1.00  0.62           H  
ATOM   2709  N   SER A 184      24.408  -8.783 -21.537  1.00  0.59           N  
ATOM   2710  CA  SER A 184      23.941  -9.577 -22.654  1.00  0.59           C  
ATOM   2711  C   SER A 184      22.460  -9.823 -22.571  1.00  0.59           C  
ATOM   2712  O   SER A 184      21.882  -9.868 -21.472  1.00  0.59           O  
ATOM   2713  CB  SER A 184      24.649 -10.917 -22.686  1.00  0.59           C  
ATOM   2714  OG  SER A 184      24.375 -11.667 -21.531  1.00  0.59           O  
ATOM   2715  H   SER A 184      24.041  -8.950 -20.610  1.00  0.59           H  
ATOM   2716  HA  SER A 184      24.147  -9.042 -23.578  1.00  0.59           H  
ATOM   2717 1HB  SER A 184      24.312 -11.471 -23.564  1.00  0.59           H  
ATOM   2718 2HB  SER A 184      25.719 -10.762 -22.778  1.00  0.59           H  
ATOM   2719  HG  SER A 184      24.893 -11.267 -20.825  1.00  0.59           H  
ATOM   2720  N   SER A 185      21.875 -10.040 -23.744  1.00  0.58           N  
ATOM   2721  CA  SER A 185      20.485 -10.412 -23.862  1.00  0.58           C  
ATOM   2722  C   SER A 185      20.316 -11.609 -24.764  1.00  0.58           C  
ATOM   2723  O   SER A 185      21.051 -11.805 -25.736  1.00  0.58           O  
ATOM   2724  CB  SER A 185      19.657  -9.266 -24.394  1.00  0.58           C  
ATOM   2725  OG  SER A 185      19.661  -8.189 -23.517  1.00  0.58           O  
ATOM   2726  H   SER A 185      22.438  -9.933 -24.589  1.00  0.58           H  
ATOM   2727  HA  SER A 185      20.120 -10.685 -22.876  1.00  0.58           H  
ATOM   2728 1HB  SER A 185      20.047  -8.954 -25.354  1.00  0.58           H  
ATOM   2729 2HB  SER A 185      18.640  -9.604 -24.546  1.00  0.58           H  
ATOM   2730  HG  SER A 185      18.982  -8.369 -22.886  1.00  0.58           H  
ATOM   2731  N   TYR A 186      19.300 -12.388 -24.468  1.00  0.58           N  
ATOM   2732  CA  TYR A 186      19.004 -13.558 -25.258  1.00  0.58           C  
ATOM   2733  C   TYR A 186      17.571 -13.503 -25.746  1.00  0.58           C  
ATOM   2734  O   TYR A 186      16.672 -13.104 -25.003  1.00  0.58           O  
ATOM   2735  CB  TYR A 186      19.196 -14.778 -24.354  1.00  0.58           C  
ATOM   2736  CG  TYR A 186      20.591 -14.895 -23.786  1.00  0.58           C  
ATOM   2737  CD1 TYR A 186      20.957 -14.102 -22.698  1.00  0.58           C  
ATOM   2738  CD2 TYR A 186      21.478 -15.797 -24.297  1.00  0.58           C  
ATOM   2739  CE1 TYR A 186      22.225 -14.193 -22.175  1.00  0.58           C  
ATOM   2740  CE2 TYR A 186      22.749 -15.897 -23.776  1.00  0.58           C  
ATOM   2741  CZ  TYR A 186      23.127 -15.092 -22.725  1.00  0.58           C  
ATOM   2742  OH  TYR A 186      24.399 -15.189 -22.209  1.00  0.58           O  
ATOM   2743  H   TYR A 186      18.738 -12.170 -23.645  1.00  0.58           H  
ATOM   2744  HA  TYR A 186      19.664 -13.600 -26.125  1.00  0.58           H  
ATOM   2745 1HB  TYR A 186      18.489 -14.729 -23.522  1.00  0.58           H  
ATOM   2746 2HB  TYR A 186      18.976 -15.684 -24.920  1.00  0.58           H  
ATOM   2747  HD1 TYR A 186      20.240 -13.393 -22.270  1.00  0.58           H  
ATOM   2748  HD2 TYR A 186      21.176 -16.436 -25.121  1.00  0.58           H  
ATOM   2749  HE1 TYR A 186      22.514 -13.561 -21.336  1.00  0.58           H  
ATOM   2750  HE2 TYR A 186      23.454 -16.614 -24.196  1.00  0.58           H  
ATOM   2751  HH  TYR A 186      24.518 -14.521 -21.527  1.00  0.58           H  
ATOM   2752  N   LEU A 187      17.362 -13.953 -26.973  1.00  0.59           N  
ATOM   2753  CA  LEU A 187      16.036 -14.137 -27.540  1.00  0.59           C  
ATOM   2754  C   LEU A 187      15.841 -15.585 -27.972  1.00  0.59           C  
ATOM   2755  O   LEU A 187      16.396 -16.004 -28.990  1.00  0.59           O  
ATOM   2756  CB  LEU A 187      15.865 -13.192 -28.732  1.00  0.59           C  
ATOM   2757  CG  LEU A 187      14.590 -13.333 -29.559  1.00  0.59           C  
ATOM   2758  CD1 LEU A 187      13.394 -13.056 -28.718  1.00  0.59           C  
ATOM   2759  CD2 LEU A 187      14.646 -12.367 -30.739  1.00  0.59           C  
ATOM   2760  H   LEU A 187      18.168 -14.174 -27.554  1.00  0.59           H  
ATOM   2761  HA  LEU A 187      15.291 -13.893 -26.787  1.00  0.59           H  
ATOM   2762 1HB  LEU A 187      15.861 -12.189 -28.340  1.00  0.59           H  
ATOM   2763 2HB  LEU A 187      16.725 -13.295 -29.393  1.00  0.59           H  
ATOM   2764  HG  LEU A 187      14.524 -14.349 -29.920  1.00  0.59           H  
ATOM   2765 1HD1 LEU A 187      12.502 -13.179 -29.306  1.00  0.59           H  
ATOM   2766 2HD1 LEU A 187      13.361 -13.747 -27.873  1.00  0.59           H  
ATOM   2767 3HD1 LEU A 187      13.448 -12.047 -28.368  1.00  0.59           H  
ATOM   2768 1HD2 LEU A 187      13.747 -12.470 -31.339  1.00  0.59           H  
ATOM   2769 2HD2 LEU A 187      14.713 -11.355 -30.370  1.00  0.59           H  
ATOM   2770 3HD2 LEU A 187      15.522 -12.589 -31.353  1.00  0.59           H  
ATOM   2771  N   SER A 188      15.053 -16.343 -27.201  1.00  0.61           N  
ATOM   2772  CA  SER A 188      14.813 -17.767 -27.458  1.00  0.61           C  
ATOM   2773  C   SER A 188      13.444 -18.068 -28.056  1.00  0.61           C  
ATOM   2774  O   SER A 188      12.414 -18.014 -27.377  1.00  0.61           O  
ATOM   2775  CB  SER A 188      14.982 -18.574 -26.191  1.00  0.61           C  
ATOM   2776  OG  SER A 188      16.327 -18.582 -25.773  1.00  0.61           O  
ATOM   2777  H   SER A 188      14.636 -15.916 -26.377  1.00  0.61           H  
ATOM   2778  HA  SER A 188      15.561 -18.112 -28.173  1.00  0.61           H  
ATOM   2779 1HB  SER A 188      14.355 -18.149 -25.406  1.00  0.61           H  
ATOM   2780 2HB  SER A 188      14.648 -19.594 -26.368  1.00  0.61           H  
ATOM   2781  HG  SER A 188      16.840 -18.956 -26.521  1.00  0.61           H  
ATOM   2782  N   LEU A 189      13.462 -18.373 -29.337  1.00  0.62           N  
ATOM   2783  CA  LEU A 189      12.302 -18.643 -30.164  1.00  0.62           C  
ATOM   2784  C   LEU A 189      12.369 -20.058 -30.715  1.00  0.62           C  
ATOM   2785  O   LEU A 189      13.369 -20.760 -30.528  1.00  0.62           O  
ATOM   2786  CB  LEU A 189      12.235 -17.620 -31.290  1.00  0.62           C  
ATOM   2787  CG  LEU A 189      12.154 -16.170 -30.829  1.00  0.62           C  
ATOM   2788  CD1 LEU A 189      12.244 -15.289 -32.014  1.00  0.62           C  
ATOM   2789  CD2 LEU A 189      10.844 -15.927 -30.079  1.00  0.62           C  
ATOM   2790  H   LEU A 189      14.370 -18.429 -29.801  1.00  0.62           H  
ATOM   2791  HA  LEU A 189      11.403 -18.554 -29.556  1.00  0.62           H  
ATOM   2792 1HB  LEU A 189      13.126 -17.730 -31.910  1.00  0.62           H  
ATOM   2793 2HB  LEU A 189      11.368 -17.827 -31.897  1.00  0.62           H  
ATOM   2794  HG  LEU A 189      12.983 -15.955 -30.171  1.00  0.62           H  
ATOM   2795 1HD1 LEU A 189      12.192 -14.256 -31.686  1.00  0.62           H  
ATOM   2796 2HD1 LEU A 189      13.190 -15.468 -32.529  1.00  0.62           H  
ATOM   2797 3HD1 LEU A 189      11.414 -15.501 -32.688  1.00  0.62           H  
ATOM   2798 1HD2 LEU A 189      10.792 -14.888 -29.750  1.00  0.62           H  
ATOM   2799 2HD2 LEU A 189      10.004 -16.141 -30.740  1.00  0.62           H  
ATOM   2800 3HD2 LEU A 189      10.795 -16.581 -29.207  1.00  0.62           H  
ATOM   2801  N   THR A 190      11.297 -20.504 -31.354  1.00  0.63           N  
ATOM   2802  CA  THR A 190      11.332 -21.792 -32.027  1.00  0.63           C  
ATOM   2803  C   THR A 190      12.009 -21.635 -33.379  1.00  0.63           C  
ATOM   2804  O   THR A 190      12.057 -20.521 -33.918  1.00  0.63           O  
ATOM   2805  CB  THR A 190       9.902 -22.294 -32.238  1.00  0.63           C  
ATOM   2806  OG1 THR A 190       9.200 -21.322 -33.053  1.00  0.63           O  
ATOM   2807  CG2 THR A 190       9.188 -22.436 -30.904  1.00  0.63           C  
ATOM   2808  H   THR A 190      10.461 -19.919 -31.432  1.00  0.63           H  
ATOM   2809  HA  THR A 190      11.900 -22.507 -31.428  1.00  0.63           H  
ATOM   2810  HB  THR A 190       9.922 -23.254 -32.753  1.00  0.63           H  
ATOM   2811  HG1 THR A 190       9.090 -20.504 -32.500  1.00  0.63           H  
ATOM   2812 1HG2 THR A 190       8.167 -22.780 -31.071  1.00  0.63           H  
ATOM   2813 2HG2 THR A 190       9.718 -23.159 -30.285  1.00  0.63           H  
ATOM   2814 3HG2 THR A 190       9.167 -21.469 -30.400  1.00  0.63           H  
ATOM   2815  N   SER A 191      12.439 -22.743 -33.991  1.00  0.64           N  
ATOM   2816  CA  SER A 191      13.016 -22.631 -35.334  1.00  0.64           C  
ATOM   2817  C   SER A 191      12.008 -22.153 -36.381  1.00  0.64           C  
ATOM   2818  O   SER A 191      12.395 -21.591 -37.408  1.00  0.64           O  
ATOM   2819  CB  SER A 191      13.583 -23.951 -35.790  1.00  0.64           C  
ATOM   2820  OG  SER A 191      12.561 -24.895 -35.975  1.00  0.64           O  
ATOM   2821  H   SER A 191      12.409 -23.645 -33.507  1.00  0.64           H  
ATOM   2822  HA  SER A 191      13.829 -21.909 -35.289  1.00  0.64           H  
ATOM   2823 1HB  SER A 191      14.119 -23.807 -36.726  1.00  0.64           H  
ATOM   2824 2HB  SER A 191      14.304 -24.309 -35.059  1.00  0.64           H  
ATOM   2825  HG  SER A 191      11.971 -24.539 -36.662  1.00  0.64           H  
ATOM   2826  N   ASP A 192      10.714 -22.341 -36.120  1.00  0.65           N  
ATOM   2827  CA  ASP A 192       9.704 -21.915 -37.073  1.00  0.65           C  
ATOM   2828  C   ASP A 192       9.554 -20.402 -37.030  1.00  0.65           C  
ATOM   2829  O   ASP A 192       9.471 -19.746 -38.070  1.00  0.65           O  
ATOM   2830  CB  ASP A 192       8.374 -22.604 -36.785  1.00  0.65           C  
ATOM   2831  CG  ASP A 192       8.448 -24.098 -37.050  1.00  0.65           C  
ATOM   2832  OD1 ASP A 192       9.417 -24.528 -37.647  1.00  0.65           O  
ATOM   2833  OD2 ASP A 192       7.547 -24.797 -36.663  1.00  0.65           O  
ATOM   2834  H   ASP A 192      10.444 -22.792 -35.256  1.00  0.65           H  
ATOM   2835  HA  ASP A 192      10.030 -22.197 -38.077  1.00  0.65           H  
ATOM   2836 1HB  ASP A 192       8.102 -22.443 -35.738  1.00  0.65           H  
ATOM   2837 2HB  ASP A 192       7.590 -22.167 -37.402  1.00  0.65           H  
ATOM   2838  N   GLN A 193       9.568 -19.829 -35.823  1.00  0.65           N  
ATOM   2839  CA  GLN A 193       9.471 -18.373 -35.708  1.00  0.65           C  
ATOM   2840  C   GLN A 193      10.709 -17.725 -36.319  1.00  0.65           C  
ATOM   2841  O   GLN A 193      10.629 -16.703 -37.017  1.00  0.65           O  
ATOM   2842  CB  GLN A 193       9.331 -17.991 -34.245  1.00  0.65           C  
ATOM   2843  CG  GLN A 193       7.992 -18.339 -33.627  1.00  0.65           C  
ATOM   2844  CD  GLN A 193       8.032 -18.273 -32.115  1.00  0.65           C  
ATOM   2845  OE1 GLN A 193       8.903 -18.932 -31.514  1.00  0.65           O  
ATOM   2846  NE2 GLN A 193       7.138 -17.504 -31.498  1.00  0.65           N  
ATOM   2847  H   GLN A 193       9.628 -20.404 -34.977  1.00  0.65           H  
ATOM   2848  HA  GLN A 193       8.594 -18.032 -36.253  1.00  0.65           H  
ATOM   2849 1HB  GLN A 193      10.098 -18.517 -33.683  1.00  0.65           H  
ATOM   2850 2HB  GLN A 193       9.510 -16.921 -34.123  1.00  0.65           H  
ATOM   2851 1HG  GLN A 193       7.247 -17.627 -33.982  1.00  0.65           H  
ATOM   2852 2HG  GLN A 193       7.714 -19.350 -33.928  1.00  0.65           H  
ATOM   2853 1HE2 GLN A 193       7.137 -17.435 -30.499  1.00  0.65           H  
ATOM   2854 2HE2 GLN A 193       6.461 -16.993 -32.032  1.00  0.65           H  
ATOM   2855  N   TRP A 194      11.859 -18.352 -36.083  1.00  0.65           N  
ATOM   2856  CA  TRP A 194      13.114 -17.860 -36.612  1.00  0.65           C  
ATOM   2857  C   TRP A 194      13.020 -17.767 -38.130  1.00  0.65           C  
ATOM   2858  O   TRP A 194      13.244 -16.715 -38.720  1.00  0.65           O  
ATOM   2859  CB  TRP A 194      14.243 -18.779 -36.166  1.00  0.65           C  
ATOM   2860  CG  TRP A 194      15.588 -18.390 -36.629  1.00  0.65           C  
ATOM   2861  CD1 TRP A 194      16.333 -18.973 -37.616  1.00  0.65           C  
ATOM   2862  CD2 TRP A 194      16.359 -17.288 -36.135  1.00  0.65           C  
ATOM   2863  NE1 TRP A 194      17.517 -18.299 -37.767  1.00  0.65           N  
ATOM   2864  CE2 TRP A 194      17.543 -17.256 -36.863  1.00  0.65           C  
ATOM   2865  CE3 TRP A 194      16.134 -16.327 -35.154  1.00  0.65           C  
ATOM   2866  CZ2 TRP A 194      18.504 -16.282 -36.650  1.00  0.65           C  
ATOM   2867  CZ3 TRP A 194      17.088 -15.362 -34.946  1.00  0.65           C  
ATOM   2868  CH2 TRP A 194      18.246 -15.339 -35.683  1.00  0.65           C  
ATOM   2869  H   TRP A 194      11.867 -19.184 -35.490  1.00  0.65           H  
ATOM   2870  HA  TRP A 194      13.306 -16.877 -36.205  1.00  0.65           H  
ATOM   2871 1HB  TRP A 194      14.239 -18.813 -35.088  1.00  0.65           H  
ATOM   2872 2HB  TRP A 194      14.048 -19.783 -36.520  1.00  0.65           H  
ATOM   2873  HD1 TRP A 194      16.022 -19.834 -38.205  1.00  0.65           H  
ATOM   2874  HE1 TRP A 194      18.254 -18.503 -38.474  1.00  0.65           H  
ATOM   2875  HE3 TRP A 194      15.209 -16.330 -34.572  1.00  0.65           H  
ATOM   2876  HZ2 TRP A 194      19.429 -16.245 -37.231  1.00  0.65           H  
ATOM   2877  HZ3 TRP A 194      16.885 -14.612 -34.184  1.00  0.65           H  
ATOM   2878  HH2 TRP A 194      18.973 -14.563 -35.508  1.00  0.65           H  
ATOM   2879  N   LYS A 195      12.642 -18.870 -38.768  1.00  0.65           N  
ATOM   2880  CA  LYS A 195      12.519 -18.911 -40.218  1.00  0.65           C  
ATOM   2881  C   LYS A 195      11.387 -18.041 -40.789  1.00  0.65           C  
ATOM   2882  O   LYS A 195      11.505 -17.531 -41.905  1.00  0.65           O  
ATOM   2883  CB  LYS A 195      12.341 -20.355 -40.655  1.00  0.65           C  
ATOM   2884  CG  LYS A 195      13.592 -21.208 -40.480  1.00  0.65           C  
ATOM   2885  CD  LYS A 195      13.332 -22.650 -40.867  1.00  0.65           C  
ATOM   2886  CE  LYS A 195      14.568 -23.514 -40.672  1.00  0.65           C  
ATOM   2887  NZ  LYS A 195      14.301 -24.940 -41.015  1.00  0.65           N  
ATOM   2888  H   LYS A 195      12.457 -19.726 -38.241  1.00  0.65           H  
ATOM   2889  HA  LYS A 195      13.453 -18.539 -40.637  1.00  0.65           H  
ATOM   2890 1HB  LYS A 195      11.540 -20.811 -40.062  1.00  0.65           H  
ATOM   2891 2HB  LYS A 195      12.040 -20.389 -41.700  1.00  0.65           H  
ATOM   2892 1HG  LYS A 195      14.393 -20.808 -41.100  1.00  0.65           H  
ATOM   2893 2HG  LYS A 195      13.911 -21.168 -39.438  1.00  0.65           H  
ATOM   2894 1HD  LYS A 195      12.525 -23.042 -40.239  1.00  0.65           H  
ATOM   2895 2HD  LYS A 195      13.018 -22.701 -41.908  1.00  0.65           H  
ATOM   2896 1HE  LYS A 195      15.370 -23.141 -41.307  1.00  0.65           H  
ATOM   2897 2HE  LYS A 195      14.886 -23.454 -39.628  1.00  0.65           H  
ATOM   2898 1HZ  LYS A 195      15.139 -25.488 -40.874  1.00  0.65           H  
ATOM   2899 2HZ  LYS A 195      13.561 -25.292 -40.417  1.00  0.65           H  
ATOM   2900 3HZ  LYS A 195      14.015 -25.007 -41.981  1.00  0.65           H  
ATOM   2901  N   SER A 196      10.275 -17.903 -40.052  1.00  0.65           N  
ATOM   2902  CA  SER A 196       9.115 -17.140 -40.518  1.00  0.65           C  
ATOM   2903  C   SER A 196       9.382 -15.650 -40.717  1.00  0.65           C  
ATOM   2904  O   SER A 196       8.909 -15.058 -41.688  1.00  0.65           O  
ATOM   2905  CB  SER A 196       7.973 -17.283 -39.531  1.00  0.65           C  
ATOM   2906  OG  SER A 196       7.508 -18.608 -39.484  1.00  0.65           O  
ATOM   2907  H   SER A 196      10.211 -18.369 -39.150  1.00  0.65           H  
ATOM   2908  HA  SER A 196       8.806 -17.558 -41.475  1.00  0.65           H  
ATOM   2909 1HB  SER A 196       8.315 -16.979 -38.542  1.00  0.65           H  
ATOM   2910 2HB  SER A 196       7.163 -16.616 -39.816  1.00  0.65           H  
ATOM   2911  HG  SER A 196       8.260 -19.137 -39.143  1.00  0.65           H  
ATOM   2912  N   HIS A 197      10.124 -15.040 -39.794  1.00  0.64           N  
ATOM   2913  CA  HIS A 197      10.428 -13.604 -39.880  1.00  0.64           C  
ATOM   2914  C   HIS A 197      11.508 -13.308 -40.922  1.00  0.64           C  
ATOM   2915  O   HIS A 197      12.297 -14.179 -41.272  1.00  0.64           O  
ATOM   2916  CB  HIS A 197      10.785 -13.035 -38.503  1.00  0.64           C  
ATOM   2917  CG  HIS A 197       9.565 -12.873 -37.596  1.00  0.64           C  
ATOM   2918  ND1 HIS A 197       8.564 -11.966 -37.883  1.00  0.64           N  
ATOM   2919  CD2 HIS A 197       9.188 -13.482 -36.439  1.00  0.64           C  
ATOM   2920  CE1 HIS A 197       7.639 -12.011 -36.950  1.00  0.64           C  
ATOM   2921  NE2 HIS A 197       7.989 -12.920 -36.056  1.00  0.64           N  
ATOM   2922  H   HIS A 197      10.469 -15.589 -39.002  1.00  0.64           H  
ATOM   2923  HA  HIS A 197       9.534 -13.070 -40.207  1.00  0.64           H  
ATOM   2924 1HB  HIS A 197      11.482 -13.701 -38.018  1.00  0.64           H  
ATOM   2925 2HB  HIS A 197      11.271 -12.061 -38.617  1.00  0.64           H  
ATOM   2926  HD1 HIS A 197       8.526 -11.358 -38.704  1.00  0.64           H  
ATOM   2927  HD2 HIS A 197       9.623 -14.254 -35.823  1.00  0.64           H  
ATOM   2928  HE1 HIS A 197       6.770 -11.356 -37.010  1.00  0.64           H  
ATOM   2929  N   LYS A 198      11.522 -12.087 -41.467  1.00  0.62           N  
ATOM   2930  CA  LYS A 198      12.544 -11.718 -42.443  1.00  0.62           C  
ATOM   2931  C   LYS A 198      13.828 -11.328 -41.737  1.00  0.62           C  
ATOM   2932  O   LYS A 198      14.930 -11.635 -42.201  1.00  0.62           O  
ATOM   2933  CB  LYS A 198      12.066 -10.568 -43.329  1.00  0.62           C  
ATOM   2934  CG  LYS A 198      10.935 -10.933 -44.293  1.00  0.62           C  
ATOM   2935  CD  LYS A 198      10.521  -9.740 -45.150  1.00  0.62           C  
ATOM   2936  CE  LYS A 198       9.397 -10.108 -46.113  1.00  0.62           C  
ATOM   2937  NZ  LYS A 198       8.958  -8.941 -46.928  1.00  0.62           N  
ATOM   2938  H   LYS A 198      10.871 -11.368 -41.145  1.00  0.62           H  
ATOM   2939  HA  LYS A 198      12.753 -12.582 -43.074  1.00  0.62           H  
ATOM   2940 1HB  LYS A 198      11.711  -9.752 -42.692  1.00  0.62           H  
ATOM   2941 2HB  LYS A 198      12.903 -10.186 -43.911  1.00  0.62           H  
ATOM   2942 1HG  LYS A 198      11.256 -11.749 -44.939  1.00  0.62           H  
ATOM   2943 2HG  LYS A 198      10.073 -11.269 -43.712  1.00  0.62           H  
ATOM   2944 1HD  LYS A 198      10.181  -8.931 -44.500  1.00  0.62           H  
ATOM   2945 2HD  LYS A 198      11.379  -9.387 -45.723  1.00  0.62           H  
ATOM   2946 1HE  LYS A 198       9.744 -10.895 -46.782  1.00  0.62           H  
ATOM   2947 2HE  LYS A 198       8.547 -10.480 -45.542  1.00  0.62           H  
ATOM   2948 1HZ  LYS A 198       8.214  -9.226 -47.550  1.00  0.62           H  
ATOM   2949 2HZ  LYS A 198       8.623  -8.210 -46.316  1.00  0.62           H  
ATOM   2950 3HZ  LYS A 198       9.736  -8.595 -47.470  1.00  0.62           H  
ATOM   2951  N   SER A 199      13.680 -10.664 -40.592  1.00  0.60           N  
ATOM   2952  CA  SER A 199      14.868 -10.297 -39.819  1.00  0.60           C  
ATOM   2953  C   SER A 199      14.597 -10.050 -38.338  1.00  0.60           C  
ATOM   2954  O   SER A 199      13.492  -9.671 -37.933  1.00  0.60           O  
ATOM   2955  CB  SER A 199      15.540  -9.077 -40.425  1.00  0.60           C  
ATOM   2956  OG  SER A 199      14.748  -7.929 -40.297  1.00  0.60           O  
ATOM   2957  H   SER A 199      12.725 -10.411 -40.297  1.00  0.60           H  
ATOM   2958  HA  SER A 199      15.576 -11.115 -39.876  1.00  0.60           H  
ATOM   2959 1HB  SER A 199      16.489  -8.927 -39.930  1.00  0.60           H  
ATOM   2960 2HB  SER A 199      15.752  -9.261 -41.476  1.00  0.60           H  
ATOM   2961  HG  SER A 199      14.690  -7.759 -39.356  1.00  0.60           H  
ATOM   2962  N   TYR A 200      15.657 -10.182 -37.542  1.00  0.59           N  
ATOM   2963  CA  TYR A 200      15.616  -9.888 -36.116  1.00  0.59           C  
ATOM   2964  C   TYR A 200      16.616  -8.824 -35.733  1.00  0.59           C  
ATOM   2965  O   TYR A 200      17.726  -8.773 -36.270  1.00  0.59           O  
ATOM   2966  CB  TYR A 200      15.898 -11.140 -35.302  1.00  0.59           C  
ATOM   2967  CG  TYR A 200      14.849 -12.167 -35.390  1.00  0.59           C  
ATOM   2968  CD1 TYR A 200      14.836 -13.108 -36.407  1.00  0.59           C  
ATOM   2969  CD2 TYR A 200      13.882 -12.167 -34.430  1.00  0.59           C  
ATOM   2970  CE1 TYR A 200      13.837 -14.049 -36.429  1.00  0.59           C  
ATOM   2971  CE2 TYR A 200      12.899 -13.091 -34.451  1.00  0.59           C  
ATOM   2972  CZ  TYR A 200      12.864 -14.033 -35.429  1.00  0.59           C  
ATOM   2973  OH  TYR A 200      11.865 -14.962 -35.400  1.00  0.59           O  
ATOM   2974  H   TYR A 200      16.534 -10.520 -37.940  1.00  0.59           H  
ATOM   2975  HA  TYR A 200      14.628  -9.514 -35.863  1.00  0.59           H  
ATOM   2976 1HB  TYR A 200      16.835 -11.582 -35.645  1.00  0.59           H  
ATOM   2977 2HB  TYR A 200      16.020 -10.868 -34.255  1.00  0.59           H  
ATOM   2978  HD1 TYR A 200      15.612 -13.108 -37.177  1.00  0.59           H  
ATOM   2979  HD2 TYR A 200      13.905 -11.411 -33.641  1.00  0.59           H  
ATOM   2980  HE1 TYR A 200      13.814 -14.799 -37.216  1.00  0.59           H  
ATOM   2981  HE2 TYR A 200      12.133 -13.075 -33.682  1.00  0.59           H  
ATOM   2982  HH  TYR A 200      11.793 -15.419 -36.263  1.00  0.59           H  
ATOM   2983  N   SER A 201      16.254  -7.999 -34.762  1.00  0.58           N  
ATOM   2984  CA  SER A 201      17.187  -6.972 -34.341  1.00  0.58           C  
ATOM   2985  C   SER A 201      17.273  -6.774 -32.838  1.00  0.58           C  
ATOM   2986  O   SER A 201      16.319  -7.006 -32.091  1.00  0.58           O  
ATOM   2987  CB  SER A 201      16.820  -5.646 -34.979  1.00  0.58           C  
ATOM   2988  OG  SER A 201      16.813  -5.728 -36.381  1.00  0.58           O  
ATOM   2989  H   SER A 201      15.328  -8.080 -34.344  1.00  0.58           H  
ATOM   2990  HA  SER A 201      18.176  -7.261 -34.682  1.00  0.58           H  
ATOM   2991 1HB  SER A 201      15.852  -5.307 -34.621  1.00  0.58           H  
ATOM   2992 2HB  SER A 201      17.552  -4.913 -34.673  1.00  0.58           H  
ATOM   2993  HG  SER A 201      16.941  -4.809 -36.699  1.00  0.58           H  
ATOM   2994  N   CYS A 202      18.441  -6.313 -32.415  1.00  0.58           N  
ATOM   2995  CA  CYS A 202      18.700  -5.945 -31.027  1.00  0.58           C  
ATOM   2996  C   CYS A 202      18.894  -4.457 -30.925  1.00  0.58           C  
ATOM   2997  O   CYS A 202      19.819  -3.895 -31.522  1.00  0.58           O  
ATOM   2998  CB  CYS A 202      19.910  -6.670 -30.470  1.00  0.58           C  
ATOM   2999  SG  CYS A 202      20.362  -6.262 -28.755  1.00  0.58           S  
ATOM   3000  H   CYS A 202      19.162  -6.166 -33.123  1.00  0.58           H  
ATOM   3001  HA  CYS A 202      17.837  -6.222 -30.419  1.00  0.58           H  
ATOM   3002 1HB  CYS A 202      19.657  -7.703 -30.473  1.00  0.58           H  
ATOM   3003 2HB  CYS A 202      20.777  -6.516 -31.113  1.00  0.58           H  
ATOM   3004  N   GLN A 203      17.968  -3.818 -30.227  1.00  0.59           N  
ATOM   3005  CA  GLN A 203      17.958  -2.378 -30.059  1.00  0.59           C  
ATOM   3006  C   GLN A 203      18.481  -2.047 -28.675  1.00  0.59           C  
ATOM   3007  O   GLN A 203      17.944  -2.510 -27.664  1.00  0.59           O  
ATOM   3008  CB  GLN A 203      16.539  -1.823 -30.250  1.00  0.59           C  
ATOM   3009  CG  GLN A 203      16.442  -0.323 -30.119  1.00  0.59           C  
ATOM   3010  CD  GLN A 203      15.008   0.232 -30.283  1.00  0.59           C  
ATOM   3011  OE1 GLN A 203      14.312   0.062 -31.307  1.00  0.59           O  
ATOM   3012  NE2 GLN A 203      14.554   0.919 -29.240  1.00  0.59           N  
ATOM   3013  H   GLN A 203      17.251  -4.364 -29.753  1.00  0.59           H  
ATOM   3014  HA  GLN A 203      18.621  -1.922 -30.794  1.00  0.59           H  
ATOM   3015 1HB  GLN A 203      16.186  -2.092 -31.242  1.00  0.59           H  
ATOM   3016 2HB  GLN A 203      15.868  -2.282 -29.525  1.00  0.59           H  
ATOM   3017 1HG  GLN A 203      16.815  -0.032 -29.134  1.00  0.59           H  
ATOM   3018 2HG  GLN A 203      17.069   0.111 -30.898  1.00  0.59           H  
ATOM   3019 1HE2 GLN A 203      13.635   1.315 -29.259  1.00  0.59           H  
ATOM   3020 2HE2 GLN A 203      15.134   1.044 -28.430  1.00  0.59           H  
ATOM   3021  N   VAL A 204      19.544  -1.266 -28.620  1.00  0.63           N  
ATOM   3022  CA  VAL A 204      20.139  -0.943 -27.341  1.00  0.63           C  
ATOM   3023  C   VAL A 204      20.156   0.566 -27.126  1.00  0.63           C  
ATOM   3024  O   VAL A 204      20.648   1.321 -27.974  1.00  0.63           O  
ATOM   3025  CB  VAL A 204      21.561  -1.518 -27.285  1.00  0.63           C  
ATOM   3026  CG1 VAL A 204      22.192  -1.200 -25.989  1.00  0.63           C  
ATOM   3027  CG2 VAL A 204      21.518  -3.029 -27.553  1.00  0.63           C  
ATOM   3028  H   VAL A 204      19.966  -0.913 -29.479  1.00  0.63           H  
ATOM   3029  HA  VAL A 204      19.549  -1.397 -26.548  1.00  0.63           H  
ATOM   3030  HB  VAL A 204      22.145  -1.055 -28.029  1.00  0.63           H  
ATOM   3031 1HG1 VAL A 204      23.202  -1.589 -25.972  1.00  0.63           H  
ATOM   3032 2HG1 VAL A 204      22.218  -0.121 -25.848  1.00  0.63           H  
ATOM   3033 3HG1 VAL A 204      21.607  -1.654 -25.206  1.00  0.63           H  
ATOM   3034 1HG2 VAL A 204      22.516  -3.441 -27.537  1.00  0.63           H  
ATOM   3035 2HG2 VAL A 204      20.927  -3.512 -26.804  1.00  0.63           H  
ATOM   3036 3HG2 VAL A 204      21.080  -3.217 -28.532  1.00  0.63           H  
ATOM   3037  N   THR A 205      19.608   1.007 -25.995  1.00  0.68           N  
ATOM   3038  CA  THR A 205      19.560   2.431 -25.678  1.00  0.68           C  
ATOM   3039  C   THR A 205      20.435   2.766 -24.481  1.00  0.68           C  
ATOM   3040  O   THR A 205      20.428   2.081 -23.449  1.00  0.68           O  
ATOM   3041  CB  THR A 205      18.113   2.945 -25.486  1.00  0.68           C  
ATOM   3042  OG1 THR A 205      17.376   2.786 -26.725  1.00  0.68           O  
ATOM   3043  CG2 THR A 205      18.103   4.423 -25.080  1.00  0.68           C  
ATOM   3044  H   THR A 205      19.233   0.327 -25.333  1.00  0.68           H  
ATOM   3045  HA  THR A 205      19.964   2.969 -26.525  1.00  0.68           H  
ATOM   3046  HB  THR A 205      17.628   2.356 -24.709  1.00  0.68           H  
ATOM   3047  HG1 THR A 205      17.605   3.488 -27.334  1.00  0.68           H  
ATOM   3048 1HG2 THR A 205      17.075   4.756 -24.952  1.00  0.68           H  
ATOM   3049 2HG2 THR A 205      18.640   4.553 -24.144  1.00  0.68           H  
ATOM   3050 3HG2 THR A 205      18.579   5.020 -25.856  1.00  0.68           H  
ATOM   3051  N   HIS A 206      21.228   3.818 -24.651  1.00  0.73           N  
ATOM   3052  CA  HIS A 206      22.173   4.247 -23.635  1.00  0.73           C  
ATOM   3053  C   HIS A 206      22.441   5.756 -23.671  1.00  0.73           C  
ATOM   3054  O   HIS A 206      22.894   6.297 -24.686  1.00  0.73           O  
ATOM   3055  CB  HIS A 206      23.463   3.455 -23.850  1.00  0.73           C  
ATOM   3056  CG  HIS A 206      24.516   3.711 -22.881  1.00  0.73           C  
ATOM   3057  ND1 HIS A 206      25.454   4.690 -23.071  1.00  0.73           N  
ATOM   3058  CD2 HIS A 206      24.806   3.132 -21.700  1.00  0.73           C  
ATOM   3059  CE1 HIS A 206      26.277   4.703 -22.056  1.00  0.73           C  
ATOM   3060  NE2 HIS A 206      25.903   3.765 -21.209  1.00  0.73           N  
ATOM   3061  H   HIS A 206      21.153   4.334 -25.531  1.00  0.73           H  
ATOM   3062  HA  HIS A 206      21.780   4.002 -22.648  1.00  0.73           H  
ATOM   3063 1HB  HIS A 206      23.241   2.392 -23.829  1.00  0.73           H  
ATOM   3064 2HB  HIS A 206      23.853   3.683 -24.841  1.00  0.73           H  
ATOM   3065  HD2 HIS A 206      24.269   2.315 -21.221  1.00  0.73           H  
ATOM   3066  HE1 HIS A 206      27.107   5.377 -21.953  1.00  0.73           H  
ATOM   3067  HE2 HIS A 206      26.334   3.524 -20.317  1.00  0.73           H  
ATOM   3068  N   GLU A 207      22.174   6.432 -22.544  1.00  0.76           N  
ATOM   3069  CA  GLU A 207      22.368   7.882 -22.400  1.00  0.76           C  
ATOM   3070  C   GLU A 207      21.696   8.695 -23.506  1.00  0.76           C  
ATOM   3071  O   GLU A 207      22.211   9.721 -23.946  1.00  0.76           O  
ATOM   3072  CB  GLU A 207      23.860   8.212 -22.318  1.00  0.76           C  
ATOM   3073  CG  GLU A 207      24.545   7.638 -21.089  1.00  0.76           C  
ATOM   3074  CD  GLU A 207      24.185   8.367 -19.800  1.00  0.76           C  
ATOM   3075  OE1 GLU A 207      24.161   9.586 -19.797  1.00  0.76           O  
ATOM   3076  OE2 GLU A 207      23.929   7.707 -18.826  1.00  0.76           O  
ATOM   3077  H   GLU A 207      21.819   5.912 -21.751  1.00  0.76           H  
ATOM   3078  HA  GLU A 207      21.914   8.184 -21.454  1.00  0.76           H  
ATOM   3079 1HB  GLU A 207      24.377   7.829 -23.198  1.00  0.76           H  
ATOM   3080 2HB  GLU A 207      23.994   9.292 -22.305  1.00  0.76           H  
ATOM   3081 1HG  GLU A 207      24.255   6.593 -20.985  1.00  0.76           H  
ATOM   3082 2HG  GLU A 207      25.623   7.673 -21.238  1.00  0.76           H  
ATOM   3083  N   GLY A 208      20.532   8.228 -23.939  1.00  0.77           N  
ATOM   3084  CA  GLY A 208      19.741   8.887 -24.964  1.00  0.77           C  
ATOM   3085  C   GLY A 208      20.066   8.428 -26.387  1.00  0.77           C  
ATOM   3086  O   GLY A 208      19.326   8.754 -27.317  1.00  0.77           O  
ATOM   3087  H   GLY A 208      20.182   7.376 -23.531  1.00  0.77           H  
ATOM   3088 1HA  GLY A 208      18.684   8.708 -24.764  1.00  0.77           H  
ATOM   3089 2HA  GLY A 208      19.892   9.964 -24.891  1.00  0.77           H  
ATOM   3090  N   SER A 209      21.163   7.688 -26.580  1.00  0.76           N  
ATOM   3091  CA  SER A 209      21.501   7.235 -27.923  1.00  0.76           C  
ATOM   3092  C   SER A 209      20.912   5.863 -28.169  1.00  0.76           C  
ATOM   3093  O   SER A 209      20.693   5.105 -27.222  1.00  0.76           O  
ATOM   3094  CB  SER A 209      23.011   7.175 -28.109  1.00  0.76           C  
ATOM   3095  OG  SER A 209      23.590   6.181 -27.302  1.00  0.76           O  
ATOM   3096  H   SER A 209      21.767   7.428 -25.801  1.00  0.76           H  
ATOM   3097  HA  SER A 209      21.080   7.931 -28.650  1.00  0.76           H  
ATOM   3098 1HB  SER A 209      23.238   6.974 -29.153  1.00  0.76           H  
ATOM   3099 2HB  SER A 209      23.443   8.143 -27.858  1.00  0.76           H  
ATOM   3100  HG  SER A 209      23.423   6.451 -26.368  1.00  0.76           H  
ATOM   3101  N   THR A 210      20.738   5.498 -29.435  1.00  0.72           N  
ATOM   3102  CA  THR A 210      20.292   4.148 -29.749  1.00  0.72           C  
ATOM   3103  C   THR A 210      21.136   3.527 -30.853  1.00  0.72           C  
ATOM   3104  O   THR A 210      21.420   4.162 -31.872  1.00  0.72           O  
ATOM   3105  CB  THR A 210      18.788   4.103 -30.118  1.00  0.72           C  
ATOM   3106  OG1 THR A 210      18.001   4.608 -29.012  1.00  0.72           O  
ATOM   3107  CG2 THR A 210      18.345   2.660 -30.410  1.00  0.72           C  
ATOM   3108  H   THR A 210      20.924   6.154 -30.181  1.00  0.72           H  
ATOM   3109  HA  THR A 210      20.424   3.535 -28.864  1.00  0.72           H  
ATOM   3110  HB  THR A 210      18.610   4.723 -30.994  1.00  0.72           H  
ATOM   3111  HG1 THR A 210      18.049   3.997 -28.280  1.00  0.72           H  
ATOM   3112 1HG2 THR A 210      17.286   2.655 -30.656  1.00  0.72           H  
ATOM   3113 2HG2 THR A 210      18.904   2.253 -31.248  1.00  0.72           H  
ATOM   3114 3HG2 THR A 210      18.518   2.042 -29.526  1.00  0.72           H  
ATOM   3115  N   VAL A 211      21.505   2.273 -30.643  1.00  0.67           N  
ATOM   3116  CA  VAL A 211      22.238   1.481 -31.616  1.00  0.67           C  
ATOM   3117  C   VAL A 211      21.451   0.221 -31.910  1.00  0.67           C  
ATOM   3118  O   VAL A 211      20.859  -0.379 -31.011  1.00  0.67           O  
ATOM   3119  CB  VAL A 211      23.652   1.134 -31.098  1.00  0.67           C  
ATOM   3120  CG1 VAL A 211      23.558   0.390 -29.821  1.00  0.67           C  
ATOM   3121  CG2 VAL A 211      24.404   0.263 -32.121  1.00  0.67           C  
ATOM   3122  H   VAL A 211      21.242   1.848 -29.752  1.00  0.67           H  
ATOM   3123  HA  VAL A 211      22.337   2.053 -32.539  1.00  0.67           H  
ATOM   3124  HB  VAL A 211      24.200   2.060 -30.919  1.00  0.67           H  
ATOM   3125 1HG1 VAL A 211      24.560   0.160 -29.460  1.00  0.67           H  
ATOM   3126 2HG1 VAL A 211      23.032   0.996 -29.080  1.00  0.67           H  
ATOM   3127 3HG1 VAL A 211      23.012  -0.528 -30.010  1.00  0.67           H  
ATOM   3128 1HG2 VAL A 211      25.398   0.038 -31.736  1.00  0.67           H  
ATOM   3129 2HG2 VAL A 211      23.869  -0.673 -32.282  1.00  0.67           H  
ATOM   3130 3HG2 VAL A 211      24.490   0.801 -33.065  1.00  0.67           H  
ATOM   3131  N   GLU A 212      21.414  -0.172 -33.172  1.00  0.63           N  
ATOM   3132  CA  GLU A 212      20.678  -1.368 -33.530  1.00  0.63           C  
ATOM   3133  C   GLU A 212      21.445  -2.245 -34.492  1.00  0.63           C  
ATOM   3134  O   GLU A 212      22.017  -1.765 -35.476  1.00  0.63           O  
ATOM   3135  CB  GLU A 212      19.324  -1.002 -34.149  1.00  0.63           C  
ATOM   3136  CG  GLU A 212      18.456  -2.202 -34.524  1.00  0.63           C  
ATOM   3137  CD  GLU A 212      17.119  -1.825 -35.092  1.00  0.63           C  
ATOM   3138  OE1 GLU A 212      16.644  -0.748 -34.812  1.00  0.63           O  
ATOM   3139  OE2 GLU A 212      16.548  -2.626 -35.800  1.00  0.63           O  
ATOM   3140  H   GLU A 212      21.904   0.355 -33.881  1.00  0.63           H  
ATOM   3141  HA  GLU A 212      20.504  -1.941 -32.628  1.00  0.63           H  
ATOM   3142 1HB  GLU A 212      18.758  -0.394 -33.441  1.00  0.63           H  
ATOM   3143 2HB  GLU A 212      19.482  -0.406 -35.046  1.00  0.63           H  
ATOM   3144 1HG  GLU A 212      18.983  -2.809 -35.259  1.00  0.63           H  
ATOM   3145 2HG  GLU A 212      18.308  -2.811 -33.630  1.00  0.63           H  
ATOM   3146  N   LYS A 213      21.458  -3.538 -34.191  1.00  0.62           N  
ATOM   3147  CA  LYS A 213      22.079  -4.519 -35.071  1.00  0.62           C  
ATOM   3148  C   LYS A 213      21.017  -5.470 -35.606  1.00  0.62           C  
ATOM   3149  O   LYS A 213      20.083  -5.821 -34.882  1.00  0.62           O  
ATOM   3150  CB  LYS A 213      23.190  -5.258 -34.338  1.00  0.62           C  
ATOM   3151  CG  LYS A 213      24.296  -4.339 -33.825  1.00  0.62           C  
ATOM   3152  CD  LYS A 213      25.049  -3.672 -34.988  1.00  0.62           C  
ATOM   3153  CE  LYS A 213      26.206  -2.797 -34.506  1.00  0.62           C  
ATOM   3154  NZ  LYS A 213      26.895  -2.111 -35.640  1.00  0.62           N  
ATOM   3155  H   LYS A 213      20.986  -3.829 -33.331  1.00  0.62           H  
ATOM   3156  HA  LYS A 213      22.516  -4.002 -35.925  1.00  0.62           H  
ATOM   3157 1HB  LYS A 213      22.770  -5.778 -33.478  1.00  0.62           H  
ATOM   3158 2HB  LYS A 213      23.635  -6.007 -34.994  1.00  0.62           H  
ATOM   3159 1HG  LYS A 213      23.881  -3.574 -33.168  1.00  0.62           H  
ATOM   3160 2HG  LYS A 213      24.995  -4.933 -33.257  1.00  0.62           H  
ATOM   3161 1HD  LYS A 213      25.443  -4.442 -35.650  1.00  0.62           H  
ATOM   3162 2HD  LYS A 213      24.358  -3.051 -35.557  1.00  0.62           H  
ATOM   3163 1HE  LYS A 213      25.823  -2.048 -33.813  1.00  0.62           H  
ATOM   3164 2HE  LYS A 213      26.929  -3.409 -33.995  1.00  0.62           H  
ATOM   3165 1HZ  LYS A 213      27.652  -1.548 -35.284  1.00  0.62           H  
ATOM   3166 2HZ  LYS A 213      27.261  -2.806 -36.274  1.00  0.62           H  
ATOM   3167 3HZ  LYS A 213      26.236  -1.522 -36.128  1.00  0.62           H  
ATOM   3168  N   THR A 214      21.177  -5.917 -36.859  1.00  0.64           N  
ATOM   3169  CA  THR A 214      20.188  -6.807 -37.481  1.00  0.64           C  
ATOM   3170  C   THR A 214      20.766  -8.101 -38.071  1.00  0.64           C  
ATOM   3171  O   THR A 214      21.803  -8.085 -38.740  1.00  0.64           O  
ATOM   3172  CB  THR A 214      19.418  -6.048 -38.587  1.00  0.64           C  
ATOM   3173  OG1 THR A 214      18.763  -4.904 -38.013  1.00  0.64           O  
ATOM   3174  CG2 THR A 214      18.363  -6.946 -39.233  1.00  0.64           C  
ATOM   3175  H   THR A 214      21.975  -5.611 -37.398  1.00  0.64           H  
ATOM   3176  HA  THR A 214      19.470  -7.094 -36.719  1.00  0.64           H  
ATOM   3177  HB  THR A 214      20.118  -5.710 -39.349  1.00  0.64           H  
ATOM   3178  HG1 THR A 214      18.094  -5.200 -37.370  1.00  0.64           H  
ATOM   3179 1HG2 THR A 214      17.831  -6.386 -39.999  1.00  0.64           H  
ATOM   3180 2HG2 THR A 214      18.834  -7.809 -39.691  1.00  0.64           H  
ATOM   3181 3HG2 THR A 214      17.657  -7.277 -38.470  1.00  0.64           H  
ATOM   3182  N   VAL A 215      20.069  -9.211 -37.810  1.00  0.71           N  
ATOM   3183  CA  VAL A 215      20.384 -10.544 -38.316  1.00  0.71           C  
ATOM   3184  C   VAL A 215      19.260 -11.206 -39.110  1.00  0.71           C  
ATOM   3185  O   VAL A 215      18.121 -11.317 -38.644  1.00  0.71           O  
ATOM   3186  CB  VAL A 215      20.743 -11.465 -37.137  1.00  0.71           C  
ATOM   3187  CG1 VAL A 215      20.951 -12.871 -37.584  1.00  0.71           C  
ATOM   3188  CG2 VAL A 215      22.024 -10.999 -36.525  1.00  0.71           C  
ATOM   3189  H   VAL A 215      19.239  -9.107 -37.233  1.00  0.71           H  
ATOM   3190  HA  VAL A 215      21.255 -10.461 -38.968  1.00  0.71           H  
ATOM   3191  HB  VAL A 215      19.934 -11.447 -36.401  1.00  0.71           H  
ATOM   3192 1HG1 VAL A 215      21.206 -13.445 -36.722  1.00  0.71           H  
ATOM   3193 2HG1 VAL A 215      20.040 -13.263 -38.026  1.00  0.71           H  
ATOM   3194 3HG1 VAL A 215      21.762 -12.924 -38.318  1.00  0.71           H  
ATOM   3195 1HG2 VAL A 215      22.281 -11.649 -35.701  1.00  0.71           H  
ATOM   3196 2HG2 VAL A 215      22.815 -11.037 -37.273  1.00  0.71           H  
ATOM   3197 3HG2 VAL A 215      21.914  -9.989 -36.178  1.00  0.71           H  
ATOM   3198  N   ALA A 216      19.577 -11.647 -40.328  1.00  0.83           N  
ATOM   3199  CA  ALA A 216      18.600 -12.388 -41.116  1.00  0.83           C  
ATOM   3200  C   ALA A 216      18.695 -13.842 -40.661  1.00  0.83           C  
ATOM   3201  O   ALA A 216      19.810 -14.310 -40.442  1.00  0.83           O  
ATOM   3202  CB  ALA A 216      18.875 -12.273 -42.601  1.00  0.83           C  
ATOM   3203  H   ALA A 216      20.514 -11.501 -40.683  1.00  0.83           H  
ATOM   3204  HA  ALA A 216      17.617 -11.981 -40.917  1.00  0.83           H  
ATOM   3205 1HB  ALA A 216      18.131 -12.842 -43.157  1.00  0.83           H  
ATOM   3206 2HB  ALA A 216      18.823 -11.225 -42.899  1.00  0.83           H  
ATOM   3207 3HB  ALA A 216      19.868 -12.663 -42.820  1.00  0.83           H  
ATOM   3208  N   PRO A 217      17.604 -14.621 -40.604  1.00  1.02           N  
ATOM   3209  CA  PRO A 217      17.600 -16.033 -40.270  1.00  1.02           C  
ATOM   3210  C   PRO A 217      18.576 -16.877 -41.072  1.00  1.02           C  
ATOM   3211  O   PRO A 217      19.062 -17.904 -40.587  1.00  1.02           O  
ATOM   3212  CB  PRO A 217      16.163 -16.431 -40.584  1.00  1.02           C  
ATOM   3213  CG  PRO A 217      15.391 -15.193 -40.344  1.00  1.02           C  
ATOM   3214  CD  PRO A 217      16.272 -14.075 -40.821  1.00  1.02           C  
ATOM   3215  HA  PRO A 217      17.810 -16.107 -39.218  1.00  1.02           H  
ATOM   3216 1HB  PRO A 217      16.080 -16.798 -41.615  1.00  1.02           H  
ATOM   3217 2HB  PRO A 217      15.839 -17.245 -39.927  1.00  1.02           H  
ATOM   3218 1HG  PRO A 217      14.437 -15.252 -40.880  1.00  1.02           H  
ATOM   3219 2HG  PRO A 217      15.141 -15.106 -39.276  1.00  1.02           H  
ATOM   3220 1HD  PRO A 217      16.093 -13.842 -41.882  1.00  1.02           H  
ATOM   3221 2HD  PRO A 217      16.079 -13.241 -40.162  1.00  1.02           H  
ATOM   3222  N   ALA A 218      18.829 -16.435 -42.306  1.00  1.28           N  
ATOM   3223  CA  ALA A 218      19.705 -17.071 -43.277  1.00  1.28           C  
ATOM   3224  C   ALA A 218      21.170 -17.207 -42.850  1.00  1.28           C  
ATOM   3225  O   ALA A 218      21.843 -18.137 -43.301  1.00  1.28           O  
ATOM   3226  CB  ALA A 218      19.661 -16.277 -44.571  1.00  1.28           C  
ATOM   3227  H   ALA A 218      18.375 -15.585 -42.601  1.00  1.28           H  
ATOM   3228  HA  ALA A 218      19.320 -18.074 -43.456  1.00  1.28           H  
ATOM   3229 1HB  ALA A 218      20.274 -16.773 -45.322  1.00  1.28           H  
ATOM   3230 2HB  ALA A 218      18.633 -16.212 -44.923  1.00  1.28           H  
ATOM   3231 3HB  ALA A 218      20.049 -15.274 -44.388  1.00  1.28           H  
ATOM   3232  N   GLU A 219      21.686 -16.261 -42.058  1.00  1.59           N  
ATOM   3233  CA  GLU A 219      23.112 -16.300 -41.730  1.00  1.59           C  
ATOM   3234  C   GLU A 219      23.484 -15.420 -40.544  1.00  1.59           C  
ATOM   3235  O   GLU A 219      24.201 -15.877 -39.652  1.00  1.59           O  
ATOM   3236  OXT GLU A 219      23.423 -14.199 -40.694  1.00  1.59           O  
ATOM   3237  CB  GLU A 219      23.947 -15.873 -42.955  1.00  1.59           C  
ATOM   3238  CG  GLU A 219      25.466 -15.965 -42.765  1.00  1.59           C  
ATOM   3239  CD  GLU A 219      26.261 -15.608 -44.020  1.00  1.59           C  
ATOM   3240  OE1 GLU A 219      25.663 -15.280 -45.019  1.00  1.59           O  
ATOM   3241  OE2 GLU A 219      27.468 -15.673 -43.966  1.00  1.59           O  
ATOM   3242  H   GLU A 219      21.082 -15.539 -41.659  1.00  1.59           H  
ATOM   3243  HA  GLU A 219      23.369 -17.328 -41.475  1.00  1.59           H  
ATOM   3244 1HB  GLU A 219      23.689 -16.485 -43.815  1.00  1.59           H  
ATOM   3245 2HB  GLU A 219      23.706 -14.841 -43.210  1.00  1.59           H  
ATOM   3246 1HG  GLU A 219      25.761 -15.291 -41.961  1.00  1.59           H  
ATOM   3247 2HG  GLU A 219      25.717 -16.979 -42.460  1.00  1.59           H  
TER    3248
ENDMDL

REMARK ID 545274 MODEL 2 2023-08-26_00000101_3_19
PFRMAT TS
TARGET 2023-08-26_00000101_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.829  -1.117   2.621  1.00  1.91           N  
ATOM      2  CA  GLN A   1       1.996  -1.056   1.745  1.00  1.91           C  
ATOM      3  C   GLN A   1       2.546   0.357   1.682  1.00  1.91           C  
ATOM      4  O   GLN A   1       1.990   1.276   2.279  1.00  1.91           O  
ATOM      5  CB  GLN A   1       1.648  -1.545   0.334  1.00  1.91           C  
ATOM      6  CG  GLN A   1       1.201  -3.002   0.258  1.00  1.91           C  
ATOM      7  CD  GLN A   1       2.317  -3.983   0.636  1.00  1.91           C  
ATOM      8  OE1 GLN A   1       3.377  -4.016   0.000  1.00  1.91           O  
ATOM      9  NE2 GLN A   1       2.080  -4.787   1.669  1.00  1.91           N  
ATOM     10 1H   GLN A   1       0.398  -2.028   2.557  1.00  1.91           H  
ATOM     11 2H   GLN A   1       1.115  -0.944   3.575  1.00  1.91           H  
ATOM     12 3H   GLN A   1       0.166  -0.408   2.342  1.00  1.91           H  
ATOM     13  HA  GLN A   1       2.773  -1.700   2.156  1.00  1.91           H  
ATOM     14 1HB  GLN A   1       0.850  -0.925  -0.075  1.00  1.91           H  
ATOM     15 2HB  GLN A   1       2.511  -1.431  -0.320  1.00  1.91           H  
ATOM     16 1HG  GLN A   1       0.371  -3.148   0.947  1.00  1.91           H  
ATOM     17 2HG  GLN A   1       0.883  -3.220  -0.762  1.00  1.91           H  
ATOM     18 1HE2 GLN A   1       2.773  -5.448   1.961  1.00  1.91           H  
ATOM     19 2HE2 GLN A   1       1.209  -4.730   2.158  1.00  1.91           H  
ATOM     20  N   SER A   2       3.646   0.529   0.963  1.00  1.54           N  
ATOM     21  CA  SER A   2       4.264   1.844   0.834  1.00  1.54           C  
ATOM     22  C   SER A   2       5.107   1.972  -0.428  1.00  1.54           C  
ATOM     23  O   SER A   2       5.513   0.966  -1.014  1.00  1.54           O  
ATOM     24  CB  SER A   2       5.111   2.103   2.045  1.00  1.54           C  
ATOM     25  OG  SER A   2       6.171   1.201   2.108  1.00  1.54           O  
ATOM     26  H   SER A   2       4.072  -0.259   0.495  1.00  1.54           H  
ATOM     27  HA  SER A   2       3.473   2.595   0.788  1.00  1.54           H  
ATOM     28 1HB  SER A   2       5.482   3.106   1.979  1.00  1.54           H  
ATOM     29 2HB  SER A   2       4.502   2.032   2.951  1.00  1.54           H  
ATOM     30  HG  SER A   2       6.502   1.236   3.013  1.00  1.54           H  
ATOM     31  N   VAL A   3       5.395   3.213  -0.826  1.00  1.23           N  
ATOM     32  CA  VAL A   3       6.231   3.435  -2.006  1.00  1.23           C  
ATOM     33  C   VAL A   3       7.097   4.700  -1.957  1.00  1.23           C  
ATOM     34  O   VAL A   3       6.726   5.729  -1.385  1.00  1.23           O  
ATOM     35  CB  VAL A   3       5.326   3.460  -3.266  1.00  1.23           C  
ATOM     36  CG1 VAL A   3       4.373   4.624  -3.183  1.00  1.23           C  
ATOM     37  CG2 VAL A   3       6.159   3.551  -4.557  1.00  1.23           C  
ATOM     38  H   VAL A   3       5.008   3.996  -0.300  1.00  1.23           H  
ATOM     39  HA  VAL A   3       6.904   2.582  -2.099  1.00  1.23           H  
ATOM     40  HB  VAL A   3       4.739   2.540  -3.285  1.00  1.23           H  
ATOM     41 1HG1 VAL A   3       3.720   4.624  -4.055  1.00  1.23           H  
ATOM     42 2HG1 VAL A   3       3.774   4.528  -2.280  1.00  1.23           H  
ATOM     43 3HG1 VAL A   3       4.940   5.556  -3.154  1.00  1.23           H  
ATOM     44 1HG2 VAL A   3       5.490   3.541  -5.412  1.00  1.23           H  
ATOM     45 2HG2 VAL A   3       6.728   4.464  -4.586  1.00  1.23           H  
ATOM     46 3HG2 VAL A   3       6.836   2.698  -4.617  1.00  1.23           H  
ATOM     47  N   LEU A   4       8.279   4.583  -2.562  1.00  1.01           N  
ATOM     48  CA  LEU A   4       9.243   5.666  -2.767  1.00  1.01           C  
ATOM     49  C   LEU A   4       9.212   6.093  -4.231  1.00  1.01           C  
ATOM     50  O   LEU A   4       9.271   5.236  -5.113  1.00  1.01           O  
ATOM     51  CB  LEU A   4      10.648   5.161  -2.454  1.00  1.01           C  
ATOM     52  CG  LEU A   4      11.132   5.187  -1.036  1.00  1.01           C  
ATOM     53  CD1 LEU A   4      10.125   4.578  -0.157  1.00  1.01           C  
ATOM     54  CD2 LEU A   4      12.378   4.405  -0.961  1.00  1.01           C  
ATOM     55  H   LEU A   4       8.509   3.681  -2.960  1.00  1.01           H  
ATOM     56  HA  LEU A   4       8.988   6.515  -2.136  1.00  1.01           H  
ATOM     57 1HB  LEU A   4      10.708   4.128  -2.780  1.00  1.01           H  
ATOM     58 2HB  LEU A   4      11.342   5.737  -3.046  1.00  1.01           H  
ATOM     59  HG  LEU A   4      11.337   6.189  -0.730  1.00  1.01           H  
ATOM     60 1HD1 LEU A   4      10.481   4.558   0.841  1.00  1.01           H  
ATOM     61 2HD1 LEU A   4       9.207   5.137  -0.198  1.00  1.01           H  
ATOM     62 3HD1 LEU A   4       9.956   3.616  -0.473  1.00  1.01           H  
ATOM     63 1HD2 LEU A   4      12.744   4.398   0.046  1.00  1.01           H  
ATOM     64 2HD2 LEU A   4      12.168   3.409  -1.277  1.00  1.01           H  
ATOM     65 3HD2 LEU A   4      13.125   4.821  -1.597  1.00  1.01           H  
ATOM     66  N   THR A   5       9.116   7.390  -4.512  1.00  0.87           N  
ATOM     67  CA  THR A   5       9.108   7.815  -5.907  1.00  0.87           C  
ATOM     68  C   THR A   5      10.238   8.798  -6.216  1.00  0.87           C  
ATOM     69  O   THR A   5      10.623   9.625  -5.387  1.00  0.87           O  
ATOM     70  CB  THR A   5       7.736   8.428  -6.255  1.00  0.87           C  
ATOM     71  OG1 THR A   5       7.500   9.567  -5.423  1.00  0.87           O  
ATOM     72  CG2 THR A   5       6.618   7.393  -6.007  1.00  0.87           C  
ATOM     73  H   THR A   5       9.027   8.070  -3.764  1.00  0.87           H  
ATOM     74  HA  THR A   5       9.249   6.942  -6.542  1.00  0.87           H  
ATOM     75  HB  THR A   5       7.729   8.735  -7.299  1.00  0.87           H  
ATOM     76  HG1 THR A   5       7.518   9.284  -4.491  1.00  0.87           H  
ATOM     77 1HG2 THR A   5       5.653   7.833  -6.252  1.00  0.87           H  
ATOM     78 2HG2 THR A   5       6.788   6.517  -6.635  1.00  0.87           H  
ATOM     79 3HG2 THR A   5       6.616   7.092  -4.961  1.00  0.87           H  
ATOM     80  N   GLN A   6      10.756   8.708  -7.437  1.00  0.79           N  
ATOM     81  CA  GLN A   6      11.867   9.540  -7.898  1.00  0.79           C  
ATOM     82  C   GLN A   6      11.640  10.050  -9.330  1.00  0.79           C  
ATOM     83  O   GLN A   6      10.879   9.420 -10.068  1.00  0.79           O  
ATOM     84  CB  GLN A   6      13.163   8.720  -7.814  1.00  0.79           C  
ATOM     85  CG  GLN A   6      13.583   8.337  -6.435  1.00  0.79           C  
ATOM     86  CD  GLN A   6      14.859   7.593  -6.433  1.00  0.79           C  
ATOM     87  OE1 GLN A   6      14.895   6.345  -6.446  1.00  0.79           O  
ATOM     88  NE2 GLN A   6      15.936   8.340  -6.474  1.00  0.79           N  
ATOM     89  H   GLN A   6      10.369   8.024  -8.072  1.00  0.79           H  
ATOM     90  HA  GLN A   6      11.946  10.392  -7.224  1.00  0.79           H  
ATOM     91 1HB  GLN A   6      13.044   7.809  -8.400  1.00  0.79           H  
ATOM     92 2HB  GLN A   6      13.977   9.268  -8.262  1.00  0.79           H  
ATOM     93 1HG  GLN A   6      13.722   9.242  -5.852  1.00  0.79           H  
ATOM     94 2HG  GLN A   6      12.831   7.708  -5.975  1.00  0.79           H  
ATOM     95 1HE2 GLN A   6      16.842   7.918  -6.537  1.00  0.79           H  
ATOM     96 2HE2 GLN A   6      15.837   9.344  -6.491  1.00  0.79           H  
ATOM     97  N   PRO A   7      12.221  11.197  -9.748  1.00  0.77           N  
ATOM     98  CA  PRO A   7      12.204  11.664 -11.124  1.00  0.77           C  
ATOM     99  C   PRO A   7      13.059  10.711 -11.937  1.00  0.77           C  
ATOM    100  O   PRO A   7      14.062  10.226 -11.432  1.00  0.77           O  
ATOM    101  CB  PRO A   7      12.827  13.067 -11.032  1.00  0.77           C  
ATOM    102  CG  PRO A   7      13.678  13.023  -9.774  1.00  0.77           C  
ATOM    103  CD  PRO A   7      12.931  12.084  -8.814  1.00  0.77           C  
ATOM    104  HA  PRO A   7      11.156  11.698 -11.465  1.00  0.77           H  
ATOM    105 1HB  PRO A   7      13.430  13.278 -11.934  1.00  0.77           H  
ATOM    106 2HB  PRO A   7      12.037  13.828 -10.992  1.00  0.77           H  
ATOM    107 1HG  PRO A   7      14.691  12.666 -10.010  1.00  0.77           H  
ATOM    108 2HG  PRO A   7      13.793  14.040  -9.378  1.00  0.77           H  
ATOM    109 1HD  PRO A   7      13.665  11.549  -8.200  1.00  0.77           H  
ATOM    110 2HD  PRO A   7      12.205  12.633  -8.200  1.00  0.77           H  
ATOM    111  N   PRO A   8      12.758  10.445 -13.200  1.00  0.78           N  
ATOM    112  CA  PRO A   8      13.541   9.568 -14.047  1.00  0.78           C  
ATOM    113  C   PRO A   8      14.901  10.115 -14.464  1.00  0.78           C  
ATOM    114  O   PRO A   8      15.790   9.345 -14.835  1.00  0.78           O  
ATOM    115  CB  PRO A   8      12.625   9.404 -15.261  1.00  0.78           C  
ATOM    116  CG  PRO A   8      11.779  10.674 -15.284  1.00  0.78           C  
ATOM    117  CD  PRO A   8      11.571  11.033 -13.827  1.00  0.78           C  
ATOM    118  HA  PRO A   8      13.666   8.602 -13.522  1.00  0.78           H  
ATOM    119 1HB  PRO A   8      13.230   9.284 -16.172  1.00  0.78           H  
ATOM    120 2HB  PRO A   8      12.023   8.489 -15.154  1.00  0.78           H  
ATOM    121 1HG  PRO A   8      12.300  11.462 -15.845  1.00  0.78           H  
ATOM    122 2HG  PRO A   8      10.829  10.485 -15.810  1.00  0.78           H  
ATOM    123 1HD  PRO A   8      11.566  12.128 -13.712  1.00  0.78           H  
ATOM    124 2HD  PRO A   8      10.653  10.560 -13.434  1.00  0.78           H  
ATOM    125  N   SER A   9      15.080  11.435 -14.397  1.00  0.80           N  
ATOM    126  CA  SER A   9      16.316  12.031 -14.887  1.00  0.80           C  
ATOM    127  C   SER A   9      16.578  13.450 -14.390  1.00  0.80           C  
ATOM    128  O   SER A   9      15.652  14.238 -14.180  1.00  0.80           O  
ATOM    129  CB  SER A   9      16.318  12.026 -16.412  1.00  0.80           C  
ATOM    130  OG  SER A   9      17.479  12.617 -16.920  1.00  0.80           O  
ATOM    131  H   SER A   9      14.349  12.033 -14.047  1.00  0.80           H  
ATOM    132  HA  SER A   9      17.135  11.410 -14.545  1.00  0.80           H  
ATOM    133 1HB  SER A   9      16.258  10.997 -16.765  1.00  0.80           H  
ATOM    134 2HB  SER A   9      15.442  12.550 -16.785  1.00  0.80           H  
ATOM    135  HG  SER A   9      18.194  12.359 -16.318  1.00  0.80           H  
ATOM    136  N   LEU A  10      17.862  13.766 -14.251  1.00  0.83           N  
ATOM    137  CA  LEU A  10      18.363  15.098 -13.921  1.00  0.83           C  
ATOM    138  C   LEU A  10      19.641  15.421 -14.699  1.00  0.83           C  
ATOM    139  O   LEU A  10      20.559  14.600 -14.749  1.00  0.83           O  
ATOM    140  CB  LEU A  10      18.644  15.222 -12.417  1.00  0.83           C  
ATOM    141  CG  LEU A  10      19.293  16.574 -11.979  1.00  0.83           C  
ATOM    142  CD1 LEU A  10      18.335  17.708 -12.225  1.00  0.83           C  
ATOM    143  CD2 LEU A  10      19.636  16.521 -10.523  1.00  0.83           C  
ATOM    144  H   LEU A  10      18.540  13.023 -14.409  1.00  0.83           H  
ATOM    145  HA  LEU A  10      17.600  15.830 -14.195  1.00  0.83           H  
ATOM    146 1HB  LEU A  10      17.706  15.105 -11.873  1.00  0.83           H  
ATOM    147 2HB  LEU A  10      19.317  14.418 -12.121  1.00  0.83           H  
ATOM    148  HG  LEU A  10      20.198  16.752 -12.560  1.00  0.83           H  
ATOM    149 1HD1 LEU A  10      18.801  18.646 -11.920  1.00  0.83           H  
ATOM    150 2HD1 LEU A  10      18.086  17.761 -13.282  1.00  0.83           H  
ATOM    151 3HD1 LEU A  10      17.426  17.548 -11.648  1.00  0.83           H  
ATOM    152 1HD2 LEU A  10      20.086  17.462 -10.228  1.00  0.83           H  
ATOM    153 2HD2 LEU A  10      18.728  16.354  -9.948  1.00  0.83           H  
ATOM    154 3HD2 LEU A  10      20.323  15.721 -10.350  1.00  0.83           H  
ATOM    155  N   SER A  11      19.697  16.599 -15.318  1.00  0.88           N  
ATOM    156  CA  SER A  11      20.912  17.009 -16.012  1.00  0.88           C  
ATOM    157  C   SER A  11      21.521  18.221 -15.329  1.00  0.88           C  
ATOM    158  O   SER A  11      20.808  19.143 -14.931  1.00  0.88           O  
ATOM    159  CB  SER A  11      20.626  17.351 -17.454  1.00  0.88           C  
ATOM    160  OG  SER A  11      20.170  16.241 -18.169  1.00  0.88           O  
ATOM    161  H   SER A  11      18.905  17.226 -15.278  1.00  0.88           H  
ATOM    162  HA  SER A  11      21.640  16.197 -15.977  1.00  0.88           H  
ATOM    163 1HB  SER A  11      19.896  18.158 -17.508  1.00  0.88           H  
ATOM    164 2HB  SER A  11      21.538  17.703 -17.892  1.00  0.88           H  
ATOM    165  HG  SER A  11      20.890  15.586 -18.136  1.00  0.88           H  
ATOM    166  N   ALA A  12      22.846  18.251 -15.257  1.00  0.92           N  
ATOM    167  CA  ALA A  12      23.547  19.380 -14.651  1.00  0.92           C  
ATOM    168  C   ALA A  12      24.968  19.525 -15.205  1.00  0.92           C  
ATOM    169  O   ALA A  12      25.543  18.561 -15.670  1.00  0.92           O  
ATOM    170  CB  ALA A  12      23.552  19.155 -13.158  1.00  0.92           C  
ATOM    171  H   ALA A  12      23.364  17.426 -15.571  1.00  0.92           H  
ATOM    172  HA  ALA A  12      23.010  20.297 -14.880  1.00  0.92           H  
ATOM    173 1HB  ALA A  12      24.058  19.980 -12.648  1.00  0.92           H  
ATOM    174 2HB  ALA A  12      22.529  19.086 -12.788  1.00  0.92           H  
ATOM    175 3HB  ALA A  12      24.055  18.234 -12.963  1.00  0.92           H  
ATOM    176  N   SER A  13      25.540  20.726 -15.181  1.00  0.95           N  
ATOM    177  CA  SER A  13      26.928  20.908 -15.648  1.00  0.95           C  
ATOM    178  C   SER A  13      27.959  20.618 -14.529  1.00  0.95           C  
ATOM    179  O   SER A  13      27.601  20.671 -13.364  1.00  0.95           O  
ATOM    180  CB  SER A  13      27.085  22.331 -16.173  1.00  0.95           C  
ATOM    181  OG  SER A  13      26.975  23.269 -15.136  1.00  0.95           O  
ATOM    182  H   SER A  13      25.027  21.517 -14.812  1.00  0.95           H  
ATOM    183  HA  SER A  13      27.076  20.222 -16.474  1.00  0.95           H  
ATOM    184 1HB  SER A  13      28.042  22.451 -16.674  1.00  0.95           H  
ATOM    185 2HB  SER A  13      26.310  22.519 -16.916  1.00  0.95           H  
ATOM    186  HG  SER A  13      26.954  24.132 -15.562  1.00  0.95           H  
ATOM    187  N   PRO A  14      29.257  20.371 -14.824  1.00  0.96           N  
ATOM    188  CA  PRO A  14      30.346  20.233 -13.870  1.00  0.96           C  
ATOM    189  C   PRO A  14      30.553  21.453 -12.965  1.00  0.96           C  
ATOM    190  O   PRO A  14      31.198  21.363 -11.924  1.00  0.96           O  
ATOM    191  CB  PRO A  14      31.561  20.009 -14.782  1.00  0.96           C  
ATOM    192  CG  PRO A  14      31.008  19.407 -16.002  1.00  0.96           C  
ATOM    193  CD  PRO A  14      29.645  20.033 -16.167  1.00  0.96           C  
ATOM    194  HA  PRO A  14      30.131  19.348 -13.273  1.00  0.96           H  
ATOM    195 1HB  PRO A  14      32.074  20.963 -14.967  1.00  0.96           H  
ATOM    196 2HB  PRO A  14      32.284  19.348 -14.274  1.00  0.96           H  
ATOM    197 1HG  PRO A  14      31.669  19.607 -16.860  1.00  0.96           H  
ATOM    198 2HG  PRO A  14      30.976  18.315 -15.889  1.00  0.96           H  
ATOM    199 1HD  PRO A  14      29.675  20.892 -16.835  1.00  0.96           H  
ATOM    200 2HD  PRO A  14      29.007  19.245 -16.509  1.00  0.96           H  
ATOM    201  N   GLY A  15      30.057  22.616 -13.377  1.00  0.93           N  
ATOM    202  CA  GLY A  15      30.202  23.821 -12.570  1.00  0.93           C  
ATOM    203  C   GLY A  15      29.016  23.982 -11.619  1.00  0.93           C  
ATOM    204  O   GLY A  15      28.884  24.999 -10.934  1.00  0.93           O  
ATOM    205  H   GLY A  15      29.546  22.677 -14.245  1.00  0.93           H  
ATOM    206 1HA  GLY A  15      31.131  23.777 -12.000  1.00  0.93           H  
ATOM    207 2HA  GLY A  15      30.262  24.688 -13.228  1.00  0.93           H  
ATOM    208  N   ALA A  16      28.141  22.975 -11.602  1.00  0.88           N  
ATOM    209  CA  ALA A  16      26.914  22.987 -10.834  1.00  0.88           C  
ATOM    210  C   ALA A  16      26.823  21.903  -9.766  1.00  0.88           C  
ATOM    211  O   ALA A  16      27.714  21.052  -9.576  1.00  0.88           O  
ATOM    212  CB  ALA A  16      25.728  22.829 -11.766  1.00  0.88           C  
ATOM    213  H   ALA A  16      28.302  22.158 -12.186  1.00  0.88           H  
ATOM    214  HA  ALA A  16      26.848  23.953 -10.334  1.00  0.88           H  
ATOM    215 1HB  ALA A  16      24.798  22.881 -11.206  1.00  0.88           H  
ATOM    216 2HB  ALA A  16      25.749  23.621 -12.511  1.00  0.88           H  
ATOM    217 3HB  ALA A  16      25.784  21.870 -12.258  1.00  0.88           H  
ATOM    218  N   SER A  17      25.724  21.997  -9.038  1.00  0.81           N  
ATOM    219  CA  SER A  17      25.307  21.015  -8.067  1.00  0.81           C  
ATOM    220  C   SER A  17      24.146  20.207  -8.653  1.00  0.81           C  
ATOM    221  O   SER A  17      23.541  20.602  -9.654  1.00  0.81           O  
ATOM    222  CB  SER A  17      24.861  21.708  -6.786  1.00  0.81           C  
ATOM    223  OG  SER A  17      23.682  22.436  -6.996  1.00  0.81           O  
ATOM    224  H   SER A  17      25.102  22.771  -9.216  1.00  0.81           H  
ATOM    225  HA  SER A  17      26.136  20.339  -7.862  1.00  0.81           H  
ATOM    226 1HB  SER A  17      24.693  20.959  -6.013  1.00  0.81           H  
ATOM    227 2HB  SER A  17      25.649  22.373  -6.433  1.00  0.81           H  
ATOM    228  HG  SER A  17      23.016  21.782  -7.232  1.00  0.81           H  
ATOM    229  N   ALA A  18      23.807  19.114  -7.991  1.00  0.74           N  
ATOM    230  CA  ALA A  18      22.656  18.300  -8.352  1.00  0.74           C  
ATOM    231  C   ALA A  18      21.899  17.940  -7.099  1.00  0.74           C  
ATOM    232  O   ALA A  18      22.491  17.752  -6.035  1.00  0.74           O  
ATOM    233  CB  ALA A  18      23.067  17.020  -9.059  1.00  0.74           C  
ATOM    234  H   ALA A  18      24.395  18.841  -7.210  1.00  0.74           H  
ATOM    235  HA  ALA A  18      22.001  18.883  -8.998  1.00  0.74           H  
ATOM    236 1HB  ALA A  18      22.196  16.439  -9.292  1.00  0.74           H  
ATOM    237 2HB  ALA A  18      23.587  17.250  -9.967  1.00  0.74           H  
ATOM    238 3HB  ALA A  18      23.708  16.440  -8.407  1.00  0.74           H  
ATOM    239  N   ARG A  19      20.591  17.799  -7.226  1.00  0.68           N  
ATOM    240  CA  ARG A  19      19.789  17.364  -6.101  1.00  0.68           C  
ATOM    241  C   ARG A  19      18.809  16.338  -6.612  1.00  0.68           C  
ATOM    242  O   ARG A  19      18.026  16.600  -7.527  1.00  0.68           O  
ATOM    243  CB  ARG A  19      19.091  18.553  -5.446  1.00  0.68           C  
ATOM    244  CG  ARG A  19      18.313  18.261  -4.171  1.00  0.68           C  
ATOM    245  CD  ARG A  19      17.903  19.553  -3.531  1.00  0.68           C  
ATOM    246  NE  ARG A  19      17.347  19.398  -2.198  1.00  0.68           N  
ATOM    247  CZ  ARG A  19      16.862  20.420  -1.469  1.00  0.68           C  
ATOM    248  NH1 ARG A  19      16.855  21.632  -1.978  1.00  0.68           N  
ATOM    249  NH2 ARG A  19      16.396  20.228  -0.247  1.00  0.68           N  
ATOM    250  H   ARG A  19      20.146  17.978  -8.114  1.00  0.68           H  
ATOM    251  HA  ARG A  19      20.429  16.889  -5.361  1.00  0.68           H  
ATOM    252 1HB  ARG A  19      19.838  19.308  -5.197  1.00  0.68           H  
ATOM    253 2HB  ARG A  19      18.400  18.999  -6.158  1.00  0.68           H  
ATOM    254 1HG  ARG A  19      17.414  17.706  -4.432  1.00  0.68           H  
ATOM    255 2HG  ARG A  19      18.908  17.674  -3.486  1.00  0.68           H  
ATOM    256 1HD  ARG A  19      18.778  20.200  -3.456  1.00  0.68           H  
ATOM    257 2HD  ARG A  19      17.152  20.036  -4.153  1.00  0.68           H  
ATOM    258  HE  ARG A  19      17.337  18.477  -1.784  1.00  0.68           H  
ATOM    259 1HH1 ARG A  19      17.210  21.792  -2.912  1.00  0.68           H  
ATOM    260 2HH1 ARG A  19      16.495  22.404  -1.438  1.00  0.68           H  
ATOM    261 1HH2 ARG A  19      16.410  19.307   0.175  1.00  0.68           H  
ATOM    262 2HH2 ARG A  19      16.039  21.009   0.281  1.00  0.68           H  
ATOM    263  N   LEU A  20      18.873  15.165  -6.019  1.00  0.65           N  
ATOM    264  CA  LEU A  20      18.071  14.033  -6.427  1.00  0.65           C  
ATOM    265  C   LEU A  20      17.044  13.698  -5.345  1.00  0.65           C  
ATOM    266  O   LEU A  20      17.428  13.182  -4.300  1.00  0.65           O  
ATOM    267  CB  LEU A  20      19.015  12.854  -6.635  1.00  0.65           C  
ATOM    268  CG  LEU A  20      20.194  13.118  -7.639  1.00  0.65           C  
ATOM    269  CD1 LEU A  20      21.166  11.982  -7.596  1.00  0.65           C  
ATOM    270  CD2 LEU A  20      19.653  13.246  -9.029  1.00  0.65           C  
ATOM    271  H   LEU A  20      19.563  15.038  -5.276  1.00  0.65           H  
ATOM    272  HA  LEU A  20      17.597  14.266  -7.374  1.00  0.65           H  
ATOM    273 1HB  LEU A  20      19.446  12.584  -5.681  1.00  0.65           H  
ATOM    274 2HB  LEU A  20      18.435  12.005  -7.005  1.00  0.65           H  
ATOM    275  HG  LEU A  20      20.717  14.031  -7.353  1.00  0.65           H  
ATOM    276 1HD1 LEU A  20      21.987  12.170  -8.289  1.00  0.65           H  
ATOM    277 2HD1 LEU A  20      21.559  11.888  -6.594  1.00  0.65           H  
ATOM    278 3HD1 LEU A  20      20.657  11.077  -7.875  1.00  0.65           H  
ATOM    279 1HD2 LEU A  20      20.468  13.424  -9.723  1.00  0.65           H  
ATOM    280 2HD2 LEU A  20      19.155  12.325  -9.291  1.00  0.65           H  
ATOM    281 3HD2 LEU A  20      18.942  14.069  -9.074  1.00  0.65           H  
ATOM    282  N   PRO A  21      15.777  14.116  -5.465  1.00  0.65           N  
ATOM    283  CA  PRO A  21      14.730  13.889  -4.490  1.00  0.65           C  
ATOM    284  C   PRO A  21      14.212  12.455  -4.506  1.00  0.65           C  
ATOM    285  O   PRO A  21      14.246  11.779  -5.537  1.00  0.65           O  
ATOM    286  CB  PRO A  21      13.653  14.890  -4.918  1.00  0.65           C  
ATOM    287  CG  PRO A  21      13.826  15.017  -6.399  1.00  0.65           C  
ATOM    288  CD  PRO A  21      15.330  14.875  -6.647  1.00  0.65           C  
ATOM    289  HA  PRO A  21      15.104  14.143  -3.489  1.00  0.65           H  
ATOM    290 1HB  PRO A  21      12.662  14.506  -4.626  1.00  0.65           H  
ATOM    291 2HB  PRO A  21      13.785  15.831  -4.405  1.00  0.65           H  
ATOM    292 1HG  PRO A  21      13.240  14.254  -6.892  1.00  0.65           H  
ATOM    293 2HG  PRO A  21      13.435  15.984  -6.745  1.00  0.65           H  
ATOM    294 1HD  PRO A  21      15.471  14.298  -7.568  1.00  0.65           H  
ATOM    295 2HD  PRO A  21      15.806  15.862  -6.685  1.00  0.65           H  
ATOM    296  N   CYS A  22      13.641  12.062  -3.384  1.00  0.70           N  
ATOM    297  CA  CYS A  22      12.907  10.809  -3.215  1.00  0.70           C  
ATOM    298  C   CYS A  22      11.735  11.017  -2.267  1.00  0.70           C  
ATOM    299  O   CYS A  22      11.922  11.284  -1.082  1.00  0.70           O  
ATOM    300  CB  CYS A  22      13.820   9.720  -2.670  1.00  0.70           C  
ATOM    301  SG  CYS A  22      13.002   8.137  -2.381  1.00  0.70           S  
ATOM    302  H   CYS A  22      13.749  12.659  -2.580  1.00  0.70           H  
ATOM    303  HA  CYS A  22      12.525  10.499  -4.184  1.00  0.70           H  
ATOM    304 1HB  CYS A  22      14.626   9.554  -3.378  1.00  0.70           H  
ATOM    305 2HB  CYS A  22      14.268  10.049  -1.734  1.00  0.70           H  
ATOM    306  N   THR A  23      10.526  10.910  -2.801  1.00  0.78           N  
ATOM    307  CA  THR A  23       9.332  11.207  -2.014  1.00  0.78           C  
ATOM    308  C   THR A  23       8.622   9.950  -1.589  1.00  0.78           C  
ATOM    309  O   THR A  23       8.400   9.039  -2.388  1.00  0.78           O  
ATOM    310  CB  THR A  23       8.372  12.146  -2.759  1.00  0.78           C  
ATOM    311  OG1 THR A  23       9.030  13.409  -3.000  1.00  0.78           O  
ATOM    312  CG2 THR A  23       7.128  12.389  -1.917  1.00  0.78           C  
ATOM    313  H   THR A  23      10.445  10.618  -3.776  1.00  0.78           H  
ATOM    314  HA  THR A  23       9.636  11.728  -1.109  1.00  0.78           H  
ATOM    315  HB  THR A  23       8.094  11.704  -3.715  1.00  0.78           H  
ATOM    316  HG1 THR A  23       9.175  13.871  -2.137  1.00  0.78           H  
ATOM    317 1HG2 THR A  23       6.460  13.064  -2.443  1.00  0.78           H  
ATOM    318 2HG2 THR A  23       6.613  11.449  -1.733  1.00  0.78           H  
ATOM    319 3HG2 THR A  23       7.421  12.836  -0.960  1.00  0.78           H  
ATOM    320  N   LEU A  24       8.292   9.894  -0.305  1.00  0.89           N  
ATOM    321  CA  LEU A  24       7.698   8.708   0.257  1.00  0.89           C  
ATOM    322  C   LEU A  24       6.233   8.888   0.604  1.00  0.89           C  
ATOM    323  O   LEU A  24       5.798   9.954   1.043  1.00  0.89           O  
ATOM    324  CB  LEU A  24       8.501   8.322   1.489  1.00  0.89           C  
ATOM    325  CG  LEU A  24       9.875   7.856   1.146  1.00  0.89           C  
ATOM    326  CD1 LEU A  24      10.838   9.020   0.979  1.00  0.89           C  
ATOM    327  CD2 LEU A  24      10.363   6.968   2.152  1.00  0.89           C  
ATOM    328  H   LEU A  24       8.500  10.684   0.309  1.00  0.89           H  
ATOM    329  HA  LEU A  24       7.773   7.904  -0.470  1.00  0.89           H  
ATOM    330 1HB  LEU A  24       8.588   9.190   2.137  1.00  0.89           H  
ATOM    331 2HB  LEU A  24       7.978   7.533   2.024  1.00  0.89           H  
ATOM    332  HG  LEU A  24       9.813   7.365   0.209  1.00  0.89           H  
ATOM    333 1HD1 LEU A  24      11.806   8.642   0.687  1.00  0.89           H  
ATOM    334 2HD1 LEU A  24      10.501   9.684   0.235  1.00  0.89           H  
ATOM    335 3HD1 LEU A  24      10.925   9.562   1.908  1.00  0.89           H  
ATOM    336 1HD2 LEU A  24      11.327   6.640   1.832  1.00  0.89           H  
ATOM    337 2HD2 LEU A  24      10.434   7.465   3.081  1.00  0.89           H  
ATOM    338 3HD2 LEU A  24       9.701   6.144   2.250  1.00  0.89           H  
ATOM    339  N   SER A  25       5.484   7.806   0.432  1.00  1.03           N  
ATOM    340  CA  SER A  25       4.062   7.780   0.730  1.00  1.03           C  
ATOM    341  C   SER A  25       3.761   7.989   2.221  1.00  1.03           C  
ATOM    342  O   SER A  25       4.636   7.863   3.080  1.00  1.03           O  
ATOM    343  CB  SER A  25       3.465   6.497   0.177  1.00  1.03           C  
ATOM    344  OG  SER A  25       3.958   5.354   0.834  1.00  1.03           O  
ATOM    345  H   SER A  25       5.921   6.982   0.016  1.00  1.03           H  
ATOM    346  HA  SER A  25       3.598   8.605   0.186  1.00  1.03           H  
ATOM    347 1HB  SER A  25       2.380   6.530   0.267  1.00  1.03           H  
ATOM    348 2HB  SER A  25       3.701   6.436  -0.881  1.00  1.03           H  
ATOM    349  HG  SER A  25       3.597   5.390   1.721  1.00  1.03           H  
ATOM    350  N   SER A  26       2.492   8.291   2.506  1.00  1.18           N  
ATOM    351  CA  SER A  26       1.996   8.697   3.829  1.00  1.18           C  
ATOM    352  C   SER A  26       2.202   7.757   5.000  1.00  1.18           C  
ATOM    353  O   SER A  26       2.162   8.192   6.152  1.00  1.18           O  
ATOM    354  CB  SER A  26       0.500   8.913   3.731  1.00  1.18           C  
ATOM    355  OG  SER A  26      -0.173   7.693   3.454  1.00  1.18           O  
ATOM    356  H   SER A  26       1.834   8.311   1.740  1.00  1.18           H  
ATOM    357  HA  SER A  26       2.479   9.642   4.077  1.00  1.18           H  
ATOM    358 1HB  SER A  26       0.131   9.326   4.670  1.00  1.18           H  
ATOM    359 2HB  SER A  26       0.285   9.636   2.949  1.00  1.18           H  
ATOM    360  HG  SER A  26      -0.001   7.057   4.216  1.00  1.18           H  
ATOM    361  N   ASP A  27       2.430   6.493   4.731  1.00  1.29           N  
ATOM    362  CA  ASP A  27       2.576   5.543   5.808  1.00  1.29           C  
ATOM    363  C   ASP A  27       4.018   5.449   6.336  1.00  1.29           C  
ATOM    364  O   ASP A  27       4.278   4.736   7.310  1.00  1.29           O  
ATOM    365  CB  ASP A  27       2.053   4.204   5.329  1.00  1.29           C  
ATOM    366  CG  ASP A  27       0.579   4.371   4.942  1.00  1.29           C  
ATOM    367  OD1 ASP A  27       0.026   5.421   5.259  1.00  1.29           O  
ATOM    368  OD2 ASP A  27       0.023   3.488   4.356  1.00  1.29           O  
ATOM    369  H   ASP A  27       2.478   6.191   3.772  1.00  1.29           H  
ATOM    370  HA  ASP A  27       1.943   5.868   6.635  1.00  1.29           H  
ATOM    371 1HB  ASP A  27       2.625   3.859   4.462  1.00  1.29           H  
ATOM    372 2HB  ASP A  27       2.145   3.457   6.118  1.00  1.29           H  
ATOM    373  N   LEU A  28       4.957   6.149   5.684  1.00  1.36           N  
ATOM    374  CA  LEU A  28       6.355   6.104   6.106  1.00  1.36           C  
ATOM    375  C   LEU A  28       6.846   7.407   6.741  1.00  1.36           C  
ATOM    376  O   LEU A  28       7.227   8.367   6.062  1.00  1.36           O  
ATOM    377  CB  LEU A  28       7.254   5.742   4.920  1.00  1.36           C  
ATOM    378  CG  LEU A  28       6.973   4.383   4.245  1.00  1.36           C  
ATOM    379  CD1 LEU A  28       7.870   4.226   3.019  1.00  1.36           C  
ATOM    380  CD2 LEU A  28       7.242   3.274   5.241  1.00  1.36           C  
ATOM    381  H   LEU A  28       4.704   6.737   4.887  1.00  1.36           H  
ATOM    382  HA  LEU A  28       6.456   5.320   6.852  1.00  1.36           H  
ATOM    383 1HB  LEU A  28       7.132   6.515   4.158  1.00  1.36           H  
ATOM    384 2HB  LEU A  28       8.293   5.750   5.252  1.00  1.36           H  
ATOM    385  HG  LEU A  28       5.937   4.344   3.925  1.00  1.36           H  
ATOM    386 1HD1 LEU A  28       7.704   3.274   2.535  1.00  1.36           H  
ATOM    387 2HD1 LEU A  28       7.665   5.025   2.309  1.00  1.36           H  
ATOM    388 3HD1 LEU A  28       8.888   4.275   3.343  1.00  1.36           H  
ATOM    389 1HD2 LEU A  28       7.048   2.304   4.781  1.00  1.36           H  
ATOM    390 2HD2 LEU A  28       8.282   3.321   5.561  1.00  1.36           H  
ATOM    391 3HD2 LEU A  28       6.588   3.399   6.109  1.00  1.36           H  
ATOM    392  N   ASN A  29       6.900   7.446   8.066  1.00  1.38           N  
ATOM    393  CA  ASN A  29       7.358   8.674   8.698  1.00  1.38           C  
ATOM    394  C   ASN A  29       8.859   8.701   8.605  1.00  1.38           C  
ATOM    395  O   ASN A  29       9.568   8.123   9.439  1.00  1.38           O  
ATOM    396  CB  ASN A  29       6.920   8.794  10.139  1.00  1.38           C  
ATOM    397  CG  ASN A  29       7.322  10.147  10.768  1.00  1.38           C  
ATOM    398  OD1 ASN A  29       8.308  10.819  10.378  1.00  1.38           O  
ATOM    399  ND2 ASN A  29       6.550  10.558  11.751  1.00  1.38           N  
ATOM    400  H   ASN A  29       6.597   6.653   8.616  1.00  1.38           H  
ATOM    401  HA  ASN A  29       6.975   9.532   8.138  1.00  1.38           H  
ATOM    402 1HB  ASN A  29       5.838   8.677  10.203  1.00  1.38           H  
ATOM    403 2HB  ASN A  29       7.374   7.991  10.724  1.00  1.38           H  
ATOM    404 1HD2 ASN A  29       6.741  11.427  12.210  1.00  1.38           H  
ATOM    405 2HD2 ASN A  29       5.772  10.001  12.041  1.00  1.38           H  
ATOM    406  N   VAL A  30       9.345   9.418   7.616  1.00  1.35           N  
ATOM    407  CA  VAL A  30      10.760   9.415   7.309  1.00  1.35           C  
ATOM    408  C   VAL A  30      11.632   9.945   8.438  1.00  1.35           C  
ATOM    409  O   VAL A  30      12.820   9.618   8.492  1.00  1.35           O  
ATOM    410  CB  VAL A  30      11.047  10.267   6.063  1.00  1.35           C  
ATOM    411  CG1 VAL A  30      10.303   9.723   4.908  1.00  1.35           C  
ATOM    412  CG2 VAL A  30      10.685  11.702   6.309  1.00  1.35           C  
ATOM    413  H   VAL A  30       8.667   9.850   6.989  1.00  1.35           H  
ATOM    414  HA  VAL A  30      11.052   8.385   7.098  1.00  1.35           H  
ATOM    415  HB  VAL A  30      12.093  10.194   5.826  1.00  1.35           H  
ATOM    416 1HG1 VAL A  30      10.528  10.308   4.020  1.00  1.35           H  
ATOM    417 2HG1 VAL A  30      10.608   8.708   4.779  1.00  1.35           H  
ATOM    418 3HG1 VAL A  30       9.230   9.764   5.106  1.00  1.35           H  
ATOM    419 1HG2 VAL A  30      10.915  12.292   5.421  1.00  1.35           H  
ATOM    420 2HG2 VAL A  30       9.626  11.776   6.540  1.00  1.35           H  
ATOM    421 3HG2 VAL A  30      11.249  12.080   7.130  1.00  1.35           H  
ATOM    422  N   GLY A  31      11.052  10.696   9.382  1.00  1.27           N  
ATOM    423  CA  GLY A  31      11.824  11.280  10.470  1.00  1.27           C  
ATOM    424  C   GLY A  31      12.205  10.261  11.532  1.00  1.27           C  
ATOM    425  O   GLY A  31      12.961  10.575  12.455  1.00  1.27           O  
ATOM    426  H   GLY A  31      10.043  10.853   9.358  1.00  1.27           H  
ATOM    427 1HA  GLY A  31      12.727  11.737  10.066  1.00  1.27           H  
ATOM    428 2HA  GLY A  31      11.241  12.077  10.929  1.00  1.27           H  
ATOM    429  N   THR A  32      11.695   9.043  11.399  1.00  1.17           N  
ATOM    430  CA  THR A  32      11.977   7.986  12.343  1.00  1.17           C  
ATOM    431  C   THR A  32      12.722   6.836  11.667  1.00  1.17           C  
ATOM    432  O   THR A  32      12.982   5.809  12.301  1.00  1.17           O  
ATOM    433  CB  THR A  32      10.658   7.454  12.937  1.00  1.17           C  
ATOM    434  OG1 THR A  32       9.839   6.880  11.882  1.00  1.17           O  
ATOM    435  CG2 THR A  32       9.883   8.620  13.567  1.00  1.17           C  
ATOM    436  H   THR A  32      11.060   8.840  10.624  1.00  1.17           H  
ATOM    437  HA  THR A  32      12.603   8.380  13.143  1.00  1.17           H  
ATOM    438  HB  THR A  32      10.864   6.701  13.694  1.00  1.17           H  
ATOM    439  HG1 THR A  32       9.878   7.465  11.078  1.00  1.17           H  
ATOM    440 1HG2 THR A  32       8.944   8.255  13.984  1.00  1.17           H  
ATOM    441 2HG2 THR A  32      10.480   9.067  14.359  1.00  1.17           H  
ATOM    442 3HG2 THR A  32       9.671   9.369  12.804  1.00  1.17           H  
ATOM    443  N   LYS A  33      12.970   6.969  10.357  1.00  1.06           N  
ATOM    444  CA  LYS A  33      13.520   5.869   9.569  1.00  1.06           C  
ATOM    445  C   LYS A  33      14.895   6.113   8.952  1.00  1.06           C  
ATOM    446  O   LYS A  33      15.388   7.253   8.881  1.00  1.06           O  
ATOM    447  CB  LYS A  33      12.502   5.459   8.503  1.00  1.06           C  
ATOM    448  CG  LYS A  33      11.145   5.022   9.113  1.00  1.06           C  
ATOM    449  CD  LYS A  33      11.306   3.734   9.937  1.00  1.06           C  
ATOM    450  CE  LYS A  33       9.997   3.238  10.542  1.00  1.06           C  
ATOM    451  NZ  LYS A  33       9.667   3.950  11.825  1.00  1.06           N  
ATOM    452  H   LYS A  33      12.781   7.851   9.888  1.00  1.06           H  
ATOM    453  HA  LYS A  33      13.635   5.016  10.233  1.00  1.06           H  
ATOM    454 1HB  LYS A  33      12.319   6.294   7.833  1.00  1.06           H  
ATOM    455 2HB  LYS A  33      12.893   4.628   7.904  1.00  1.06           H  
ATOM    456 1HG  LYS A  33      10.755   5.808   9.743  1.00  1.06           H  
ATOM    457 2HG  LYS A  33      10.428   4.843   8.314  1.00  1.06           H  
ATOM    458 1HD  LYS A  33      11.727   2.962   9.315  1.00  1.06           H  
ATOM    459 2HD  LYS A  33      12.002   3.926  10.752  1.00  1.06           H  
ATOM    460 1HE  LYS A  33       9.194   3.409   9.828  1.00  1.06           H  
ATOM    461 2HE  LYS A  33      10.073   2.169  10.739  1.00  1.06           H  
ATOM    462 1HZ  LYS A  33       8.800   3.603  12.196  1.00  1.06           H  
ATOM    463 2HZ  LYS A  33      10.410   3.780  12.490  1.00  1.06           H  
ATOM    464 3HZ  LYS A  33       9.587   4.961  11.684  1.00  1.06           H  
ATOM    465  N   ASN A  34      15.497   4.997   8.531  1.00  0.94           N  
ATOM    466  CA  ASN A  34      16.789   4.917   7.859  1.00  0.94           C  
ATOM    467  C   ASN A  34      16.662   5.001   6.337  1.00  0.94           C  
ATOM    468  O   ASN A  34      16.000   4.154   5.720  1.00  0.94           O  
ATOM    469  CB  ASN A  34      17.453   3.592   8.188  1.00  0.94           C  
ATOM    470  CG  ASN A  34      17.820   3.391   9.634  1.00  0.94           C  
ATOM    471  OD1 ASN A  34      18.514   4.199  10.228  1.00  0.94           O  
ATOM    472  ND2 ASN A  34      17.349   2.317  10.206  1.00  0.94           N  
ATOM    473  H   ASN A  34      14.998   4.125   8.669  1.00  0.94           H  
ATOM    474  HA  ASN A  34      17.423   5.746   8.194  1.00  0.94           H  
ATOM    475 1HB  ASN A  34      16.783   2.784   7.893  1.00  0.94           H  
ATOM    476 2HB  ASN A  34      18.338   3.493   7.587  1.00  0.94           H  
ATOM    477 1HD2 ASN A  34      17.557   2.129  11.166  1.00  0.94           H  
ATOM    478 2HD2 ASN A  34      16.781   1.677   9.685  1.00  0.94           H  
ATOM    479  N   MET A  35      17.271   6.034   5.737  1.00  0.83           N  
ATOM    480  CA  MET A  35      17.286   6.236   4.285  1.00  0.83           C  
ATOM    481  C   MET A  35      18.670   5.974   3.710  1.00  0.83           C  
ATOM    482  O   MET A  35      19.692   6.400   4.258  1.00  0.83           O  
ATOM    483  CB  MET A  35      16.770   7.625   3.858  1.00  0.83           C  
ATOM    484  CG  MET A  35      16.974   7.947   2.330  1.00  0.83           C  
ATOM    485  SD  MET A  35      16.013   6.920   1.177  1.00  0.83           S  
ATOM    486  CE  MET A  35      14.372   7.588   0.986  1.00  0.83           C  
ATOM    487  H   MET A  35      17.771   6.720   6.303  1.00  0.83           H  
ATOM    488  HA  MET A  35      16.625   5.493   3.834  1.00  0.83           H  
ATOM    489 1HB  MET A  35      15.718   7.711   4.088  1.00  0.83           H  
ATOM    490 2HB  MET A  35      17.306   8.391   4.436  1.00  0.83           H  
ATOM    491 1HG  MET A  35      16.696   8.971   2.165  1.00  0.83           H  
ATOM    492 2HG  MET A  35      18.022   7.853   2.074  1.00  0.83           H  
ATOM    493 1HE  MET A  35      13.792   6.940   0.321  1.00  0.83           H  
ATOM    494 2HE  MET A  35      13.884   7.657   1.947  1.00  0.83           H  
ATOM    495 3HE  MET A  35      14.423   8.556   0.552  1.00  0.83           H  
ATOM    496  N   TYR A  36      18.706   5.260   2.605  1.00  0.75           N  
ATOM    497  CA  TYR A  36      19.932   4.937   1.923  1.00  0.75           C  
ATOM    498  C   TYR A  36      19.872   5.365   0.461  1.00  0.75           C  
ATOM    499  O   TYR A  36      18.832   5.281  -0.196  1.00  0.75           O  
ATOM    500  CB  TYR A  36      20.125   3.434   1.979  1.00  0.75           C  
ATOM    501  CG  TYR A  36      20.176   2.855   3.358  1.00  0.75           C  
ATOM    502  CD1 TYR A  36      18.970   2.539   3.987  1.00  0.75           C  
ATOM    503  CD2 TYR A  36      21.375   2.611   3.995  1.00  0.75           C  
ATOM    504  CE1 TYR A  36      18.968   1.999   5.243  1.00  0.75           C  
ATOM    505  CE2 TYR A  36      21.377   2.063   5.264  1.00  0.75           C  
ATOM    506  CZ  TYR A  36      20.176   1.757   5.890  1.00  0.75           C  
ATOM    507  OH  TYR A  36      20.178   1.219   7.157  1.00  0.75           O  
ATOM    508  H   TYR A  36      17.835   4.910   2.223  1.00  0.75           H  
ATOM    509  HA  TYR A  36      20.759   5.451   2.400  1.00  0.75           H  
ATOM    510 1HB  TYR A  36      19.287   2.962   1.462  1.00  0.75           H  
ATOM    511 2HB  TYR A  36      21.005   3.159   1.454  1.00  0.75           H  
ATOM    512  HD1 TYR A  36      18.024   2.731   3.475  1.00  0.75           H  
ATOM    513  HD2 TYR A  36      22.312   2.851   3.509  1.00  0.75           H  
ATOM    514  HE1 TYR A  36      18.020   1.756   5.727  1.00  0.75           H  
ATOM    515  HE2 TYR A  36      22.324   1.873   5.773  1.00  0.75           H  
ATOM    516  HH  TYR A  36      21.072   1.221   7.507  1.00  0.75           H  
ATOM    517  N   TRP A  37      21.008   5.779  -0.061  1.00  0.70           N  
ATOM    518  CA  TRP A  37      21.128   6.082  -1.469  1.00  0.70           C  
ATOM    519  C   TRP A  37      22.183   5.204  -2.090  1.00  0.70           C  
ATOM    520  O   TRP A  37      23.280   5.061  -1.537  1.00  0.70           O  
ATOM    521  CB  TRP A  37      21.481   7.542  -1.667  1.00  0.70           C  
ATOM    522  CG  TRP A  37      20.355   8.462  -1.337  1.00  0.70           C  
ATOM    523  CD1 TRP A  37      20.020   8.995  -0.124  1.00  0.70           C  
ATOM    524  CD2 TRP A  37      19.404   8.982  -2.286  1.00  0.70           C  
ATOM    525  NE1 TRP A  37      18.911   9.811  -0.260  1.00  0.70           N  
ATOM    526  CE2 TRP A  37      18.525   9.809  -1.578  1.00  0.70           C  
ATOM    527  CE3 TRP A  37      19.245   8.828  -3.667  1.00  0.70           C  
ATOM    528  CZ2 TRP A  37      17.489  10.468  -2.206  1.00  0.70           C  
ATOM    529  CZ3 TRP A  37      18.223   9.504  -4.288  1.00  0.70           C  
ATOM    530  CH2 TRP A  37      17.366  10.294  -3.583  1.00  0.70           C  
ATOM    531  H   TRP A  37      21.809   5.898   0.542  1.00  0.70           H  
ATOM    532  HA  TRP A  37      20.179   5.882  -1.957  1.00  0.70           H  
ATOM    533 1HB  TRP A  37      22.342   7.800  -1.048  1.00  0.70           H  
ATOM    534 2HB  TRP A  37      21.762   7.686  -2.702  1.00  0.70           H  
ATOM    535  HD1 TRP A  37      20.550   8.805   0.810  1.00  0.70           H  
ATOM    536  HE1 TRP A  37      18.460  10.332   0.481  1.00  0.70           H  
ATOM    537  HE3 TRP A  37      19.928   8.195  -4.239  1.00  0.70           H  
ATOM    538  HZ2 TRP A  37      16.797  11.115  -1.671  1.00  0.70           H  
ATOM    539  HZ3 TRP A  37      18.116   9.391  -5.359  1.00  0.70           H  
ATOM    540  HH2 TRP A  37      16.569  10.810  -4.114  1.00  0.70           H  
ATOM    541  N   TYR A  38      21.880   4.684  -3.267  1.00  0.69           N  
ATOM    542  CA  TYR A  38      22.772   3.801  -3.998  1.00  0.69           C  
ATOM    543  C   TYR A  38      23.118   4.382  -5.352  1.00  0.69           C  
ATOM    544  O   TYR A  38      22.315   5.106  -5.937  1.00  0.69           O  
ATOM    545  CB  TYR A  38      22.092   2.450  -4.193  1.00  0.69           C  
ATOM    546  CG  TYR A  38      21.788   1.716  -2.927  1.00  0.69           C  
ATOM    547  CD1 TYR A  38      20.658   2.052  -2.194  1.00  0.69           C  
ATOM    548  CD2 TYR A  38      22.600   0.680  -2.508  1.00  0.69           C  
ATOM    549  CE1 TYR A  38      20.369   1.364  -1.050  1.00  0.69           C  
ATOM    550  CE2 TYR A  38      22.292  -0.010  -1.352  1.00  0.69           C  
ATOM    551  CZ  TYR A  38      21.169   0.341  -0.626  1.00  0.69           C  
ATOM    552  OH  TYR A  38      20.827  -0.339   0.521  1.00  0.69           O  
ATOM    553  H   TYR A  38      20.949   4.875  -3.644  1.00  0.69           H  
ATOM    554  HA  TYR A  38      23.689   3.683  -3.433  1.00  0.69           H  
ATOM    555 1HB  TYR A  38      21.159   2.592  -4.737  1.00  0.69           H  
ATOM    556 2HB  TYR A  38      22.734   1.815  -4.807  1.00  0.69           H  
ATOM    557  HD1 TYR A  38      20.000   2.864  -2.524  1.00  0.69           H  
ATOM    558  HD2 TYR A  38      23.475   0.403  -3.090  1.00  0.69           H  
ATOM    559  HE1 TYR A  38      19.519   1.615  -0.480  1.00  0.69           H  
ATOM    560  HE2 TYR A  38      22.930  -0.832  -1.019  1.00  0.69           H  
ATOM    561  HH  TYR A  38      19.948  -0.021   0.840  1.00  0.69           H  
ATOM    562  N   GLN A  39      24.296   4.041  -5.861  1.00  0.72           N  
ATOM    563  CA  GLN A  39      24.715   4.475  -7.197  1.00  0.72           C  
ATOM    564  C   GLN A  39      25.002   3.288  -8.110  1.00  0.72           C  
ATOM    565  O   GLN A  39      25.696   2.348  -7.707  1.00  0.72           O  
ATOM    566  CB  GLN A  39      25.988   5.325  -7.111  1.00  0.72           C  
ATOM    567  CG  GLN A  39      26.490   5.878  -8.439  1.00  0.72           C  
ATOM    568  CD  GLN A  39      27.845   6.594  -8.298  1.00  0.72           C  
ATOM    569  OE1 GLN A  39      28.767   6.007  -7.718  1.00  0.72           O  
ATOM    570  NE2 GLN A  39      28.000   7.813  -8.816  1.00  0.72           N  
ATOM    571  H   GLN A  39      24.915   3.462  -5.292  1.00  0.72           H  
ATOM    572  HA  GLN A  39      23.916   5.063  -7.652  1.00  0.72           H  
ATOM    573 1HB  GLN A  39      25.811   6.176  -6.454  1.00  0.72           H  
ATOM    574 2HB  GLN A  39      26.789   4.733  -6.669  1.00  0.72           H  
ATOM    575 1HG  GLN A  39      26.602   5.067  -9.162  1.00  0.72           H  
ATOM    576 2HG  GLN A  39      25.760   6.595  -8.795  1.00  0.72           H  
ATOM    577 1HE2 GLN A  39      28.875   8.275  -8.736  1.00  0.72           H  
ATOM    578 2HE2 GLN A  39      27.261   8.302  -9.271  1.00  0.72           H  
ATOM    579  N   GLN A  40      24.470   3.315  -9.328  1.00  0.78           N  
ATOM    580  CA  GLN A  40      24.740   2.267 -10.299  1.00  0.78           C  
ATOM    581  C   GLN A  40      25.252   2.814 -11.624  1.00  0.78           C  
ATOM    582  O   GLN A  40      24.650   3.705 -12.228  1.00  0.78           O  
ATOM    583  CB  GLN A  40      23.489   1.451 -10.581  1.00  0.78           C  
ATOM    584  CG  GLN A  40      23.706   0.322 -11.547  1.00  0.78           C  
ATOM    585  CD  GLN A  40      22.501  -0.577 -11.732  1.00  0.78           C  
ATOM    586  OE1 GLN A  40      21.320  -0.185 -11.640  1.00  0.78           O  
ATOM    587  NE2 GLN A  40      22.803  -1.841 -12.005  1.00  0.78           N  
ATOM    588  H   GLN A  40      23.838   4.072  -9.589  1.00  0.78           H  
ATOM    589  HA  GLN A  40      25.505   1.602  -9.895  1.00  0.78           H  
ATOM    590 1HB  GLN A  40      23.094   1.045  -9.654  1.00  0.78           H  
ATOM    591 2HB  GLN A  40      22.739   2.105 -11.013  1.00  0.78           H  
ATOM    592 1HG  GLN A  40      23.963   0.740 -12.522  1.00  0.78           H  
ATOM    593 2HG  GLN A  40      24.534  -0.294 -11.184  1.00  0.78           H  
ATOM    594 1HE2 GLN A  40      22.081  -2.516 -12.152  1.00  0.78           H  
ATOM    595 2HE2 GLN A  40      23.794  -2.117 -12.064  1.00  0.78           H  
ATOM    596  N   LYS A  41      26.350   2.260 -12.108  1.00  0.85           N  
ATOM    597  CA  LYS A  41      26.867   2.681 -13.396  1.00  0.85           C  
ATOM    598  C   LYS A  41      26.692   1.523 -14.363  1.00  0.85           C  
ATOM    599  O   LYS A  41      26.672   0.375 -13.908  1.00  0.85           O  
ATOM    600  CB  LYS A  41      28.320   3.130 -13.274  1.00  0.85           C  
ATOM    601  CG  LYS A  41      28.470   4.392 -12.452  1.00  0.85           C  
ATOM    602  CD  LYS A  41      29.890   4.890 -12.419  1.00  0.85           C  
ATOM    603  CE  LYS A  41      29.974   6.186 -11.637  1.00  0.85           C  
ATOM    604  NZ  LYS A  41      31.345   6.737 -11.624  1.00  0.85           N  
ATOM    605  H   LYS A  41      26.830   1.536 -11.581  1.00  0.85           H  
ATOM    606  HA  LYS A  41      26.290   3.534 -13.724  1.00  0.85           H  
ATOM    607 1HB  LYS A  41      28.909   2.340 -12.805  1.00  0.85           H  
ATOM    608 2HB  LYS A  41      28.744   3.311 -14.257  1.00  0.85           H  
ATOM    609 1HG  LYS A  41      27.844   5.172 -12.889  1.00  0.85           H  
ATOM    610 2HG  LYS A  41      28.134   4.210 -11.433  1.00  0.85           H  
ATOM    611 1HD  LYS A  41      30.533   4.146 -11.950  1.00  0.85           H  
ATOM    612 2HD  LYS A  41      30.240   5.066 -13.435  1.00  0.85           H  
ATOM    613 1HE  LYS A  41      29.308   6.918 -12.099  1.00  0.85           H  
ATOM    614 2HE  LYS A  41      29.654   6.013 -10.615  1.00  0.85           H  
ATOM    615 1HZ  LYS A  41      31.343   7.629 -11.107  1.00  0.85           H  
ATOM    616 2HZ  LYS A  41      31.979   6.089 -11.188  1.00  0.85           H  
ATOM    617 3HZ  LYS A  41      31.635   6.921 -12.567  1.00  0.85           H  
ATOM    618  N   PRO A  42      26.565   1.763 -15.674  1.00  0.90           N  
ATOM    619  CA  PRO A  42      26.446   0.726 -16.670  1.00  0.90           C  
ATOM    620  C   PRO A  42      27.584  -0.260 -16.501  1.00  0.90           C  
ATOM    621  O   PRO A  42      28.735   0.131 -16.306  1.00  0.90           O  
ATOM    622  CB  PRO A  42      26.558   1.525 -17.976  1.00  0.90           C  
ATOM    623  CG  PRO A  42      26.003   2.889 -17.630  1.00  0.90           C  
ATOM    624  CD  PRO A  42      26.479   3.149 -16.218  1.00  0.90           C  
ATOM    625  HA  PRO A  42      25.470   0.228 -16.576  1.00  0.90           H  
ATOM    626 1HB  PRO A  42      27.609   1.560 -18.306  1.00  0.90           H  
ATOM    627 2HB  PRO A  42      25.991   1.020 -18.774  1.00  0.90           H  
ATOM    628 1HG  PRO A  42      26.363   3.644 -18.351  1.00  0.90           H  
ATOM    629 2HG  PRO A  42      24.904   2.878 -17.710  1.00  0.90           H  
ATOM    630 1HD  PRO A  42      27.458   3.645 -16.214  1.00  0.90           H  
ATOM    631 2HD  PRO A  42      25.699   3.742 -15.728  1.00  0.90           H  
ATOM    632  N   GLY A  43      27.259  -1.542 -16.587  1.00  0.92           N  
ATOM    633  CA  GLY A  43      28.248  -2.596 -16.416  1.00  0.92           C  
ATOM    634  C   GLY A  43      28.509  -2.986 -14.949  1.00  0.92           C  
ATOM    635  O   GLY A  43      29.331  -3.868 -14.695  1.00  0.92           O  
ATOM    636  H   GLY A  43      26.298  -1.801 -16.760  1.00  0.92           H  
ATOM    637 1HA  GLY A  43      27.921  -3.480 -16.965  1.00  0.92           H  
ATOM    638 2HA  GLY A  43      29.185  -2.280 -16.874  1.00  0.92           H  
ATOM    639  N   SER A  44      27.790  -2.381 -13.987  1.00  0.91           N  
ATOM    640  CA  SER A  44      28.031  -2.707 -12.577  1.00  0.91           C  
ATOM    641  C   SER A  44      26.764  -2.842 -11.720  1.00  0.91           C  
ATOM    642  O   SER A  44      25.665  -2.436 -12.113  1.00  0.91           O  
ATOM    643  CB  SER A  44      28.911  -1.633 -11.961  1.00  0.91           C  
ATOM    644  OG  SER A  44      28.241  -0.390 -11.908  1.00  0.91           O  
ATOM    645  H   SER A  44      27.141  -1.628 -14.218  1.00  0.91           H  
ATOM    646  HA  SER A  44      28.563  -3.658 -12.536  1.00  0.91           H  
ATOM    647 1HB  SER A  44      29.211  -1.930 -10.958  1.00  0.91           H  
ATOM    648 2HB  SER A  44      29.816  -1.533 -12.559  1.00  0.91           H  
ATOM    649  HG  SER A  44      27.780  -0.298 -12.769  1.00  0.91           H  
ATOM    650  N   ALA A  45      26.938  -3.461 -10.545  1.00  0.86           N  
ATOM    651  CA  ALA A  45      25.884  -3.609  -9.543  1.00  0.86           C  
ATOM    652  C   ALA A  45      25.748  -2.304  -8.738  1.00  0.86           C  
ATOM    653  O   ALA A  45      26.735  -1.586  -8.610  1.00  0.86           O  
ATOM    654  CB  ALA A  45      26.204  -4.771  -8.615  1.00  0.86           C  
ATOM    655  H   ALA A  45      27.860  -3.806 -10.322  1.00  0.86           H  
ATOM    656  HA  ALA A  45      24.970  -3.823 -10.071  1.00  0.86           H  
ATOM    657 1HB  ALA A  45      25.409  -4.893  -7.883  1.00  0.86           H  
ATOM    658 2HB  ALA A  45      26.297  -5.685  -9.198  1.00  0.86           H  
ATOM    659 3HB  ALA A  45      27.140  -4.572  -8.094  1.00  0.86           H  
ATOM    660  N   PRO A  46      24.562  -1.969  -8.186  1.00  0.81           N  
ATOM    661  CA  PRO A  46      24.347  -0.828  -7.305  1.00  0.81           C  
ATOM    662  C   PRO A  46      25.265  -0.879  -6.087  1.00  0.81           C  
ATOM    663  O   PRO A  46      25.435  -1.936  -5.474  1.00  0.81           O  
ATOM    664  CB  PRO A  46      22.882  -1.006  -6.887  1.00  0.81           C  
ATOM    665  CG  PRO A  46      22.251  -1.775  -8.019  1.00  0.81           C  
ATOM    666  CD  PRO A  46      23.328  -2.735  -8.478  1.00  0.81           C  
ATOM    667  HA  PRO A  46      24.496   0.100  -7.867  1.00  0.81           H  
ATOM    668 1HB  PRO A  46      22.826  -1.531  -5.924  1.00  0.81           H  
ATOM    669 2HB  PRO A  46      22.420  -0.017  -6.741  1.00  0.81           H  
ATOM    670 1HG  PRO A  46      21.341  -2.289  -7.671  1.00  0.81           H  
ATOM    671 2HG  PRO A  46      21.933  -1.081  -8.814  1.00  0.81           H  
ATOM    672 1HD  PRO A  46      23.299  -3.667  -7.900  1.00  0.81           H  
ATOM    673 2HD  PRO A  46      23.172  -2.896  -9.539  1.00  0.81           H  
ATOM    674  N   ARG A  47      25.776   0.280  -5.687  1.00  0.76           N  
ATOM    675  CA  ARG A  47      26.674   0.401  -4.540  1.00  0.76           C  
ATOM    676  C   ARG A  47      26.141   1.397  -3.517  1.00  0.76           C  
ATOM    677  O   ARG A  47      25.734   2.500  -3.882  1.00  0.76           O  
ATOM    678  CB  ARG A  47      28.033   0.883  -5.040  1.00  0.76           C  
ATOM    679  CG  ARG A  47      29.152   1.028  -4.016  1.00  0.76           C  
ATOM    680  CD  ARG A  47      30.384   1.563  -4.681  1.00  0.76           C  
ATOM    681  NE  ARG A  47      31.479   1.795  -3.756  1.00  0.76           N  
ATOM    682  CZ  ARG A  47      32.473   0.929  -3.506  1.00  0.76           C  
ATOM    683  NH1 ARG A  47      32.519  -0.241  -4.111  1.00  0.76           N  
ATOM    684  NH2 ARG A  47      33.398   1.274  -2.652  1.00  0.76           N  
ATOM    685  H   ARG A  47      25.609   1.103  -6.264  1.00  0.76           H  
ATOM    686  HA  ARG A  47      26.780  -0.575  -4.068  1.00  0.76           H  
ATOM    687 1HB  ARG A  47      28.387   0.193  -5.806  1.00  0.76           H  
ATOM    688 2HB  ARG A  47      27.905   1.856  -5.520  1.00  0.76           H  
ATOM    689 1HG  ARG A  47      28.852   1.725  -3.229  1.00  0.76           H  
ATOM    690 2HG  ARG A  47      29.380   0.057  -3.579  1.00  0.76           H  
ATOM    691 1HD  ARG A  47      30.721   0.853  -5.436  1.00  0.76           H  
ATOM    692 2HD  ARG A  47      30.143   2.511  -5.162  1.00  0.76           H  
ATOM    693  HE  ARG A  47      31.501   2.681  -3.253  1.00  0.76           H  
ATOM    694 1HH1 ARG A  47      31.799  -0.496  -4.772  1.00  0.76           H  
ATOM    695 2HH1 ARG A  47      33.273  -0.882  -3.913  1.00  0.76           H  
ATOM    696 1HH2 ARG A  47      33.322   2.192  -2.197  1.00  0.76           H  
ATOM    697 2HH2 ARG A  47      34.158   0.651  -2.438  1.00  0.76           H  
ATOM    698  N   LEU A  48      26.117   1.023  -2.227  1.00  0.74           N  
ATOM    699  CA  LEU A  48      25.637   2.006  -1.247  1.00  0.74           C  
ATOM    700  C   LEU A  48      26.549   3.198  -1.282  1.00  0.74           C  
ATOM    701  O   LEU A  48      27.768   3.067  -1.154  1.00  0.74           O  
ATOM    702  CB  LEU A  48      25.569   1.467   0.182  1.00  0.74           C  
ATOM    703  CG  LEU A  48      25.051   2.520   1.195  1.00  0.74           C  
ATOM    704  CD1 LEU A  48      23.629   2.851   0.862  1.00  0.74           C  
ATOM    705  CD2 LEU A  48      25.163   2.001   2.614  1.00  0.74           C  
ATOM    706  H   LEU A  48      26.433   0.108  -1.939  1.00  0.74           H  
ATOM    707  HA  LEU A  48      24.641   2.338  -1.531  1.00  0.74           H  
ATOM    708 1HB  LEU A  48      24.894   0.617   0.206  1.00  0.74           H  
ATOM    709 2HB  LEU A  48      26.561   1.143   0.494  1.00  0.74           H  
ATOM    710  HG  LEU A  48      25.644   3.431   1.099  1.00  0.74           H  
ATOM    711 1HD1 LEU A  48      23.267   3.617   1.538  1.00  0.74           H  
ATOM    712 2HD1 LEU A  48      23.577   3.209  -0.142  1.00  0.74           H  
ATOM    713 3HD1 LEU A  48      23.023   1.960   0.953  1.00  0.74           H  
ATOM    714 1HD2 LEU A  48      24.798   2.762   3.307  1.00  0.74           H  
ATOM    715 2HD2 LEU A  48      24.566   1.095   2.720  1.00  0.74           H  
ATOM    716 3HD2 LEU A  48      26.206   1.779   2.838  1.00  0.74           H  
ATOM    717  N   PHE A  49      25.961   4.358  -1.470  1.00  0.75           N  
ATOM    718  CA  PHE A  49      26.725   5.565  -1.610  1.00  0.75           C  
ATOM    719  C   PHE A  49      26.565   6.417  -0.338  1.00  0.75           C  
ATOM    720  O   PHE A  49      27.535   6.940   0.211  1.00  0.75           O  
ATOM    721  CB  PHE A  49      26.201   6.270  -2.846  1.00  0.75           C  
ATOM    722  CG  PHE A  49      27.033   7.271  -3.479  1.00  0.75           C  
ATOM    723  CD1 PHE A  49      28.050   6.838  -4.328  1.00  0.75           C  
ATOM    724  CD2 PHE A  49      26.865   8.594  -3.282  1.00  0.75           C  
ATOM    725  CE1 PHE A  49      28.855   7.725  -4.977  1.00  0.75           C  
ATOM    726  CE2 PHE A  49      27.677   9.471  -3.938  1.00  0.75           C  
ATOM    727  CZ  PHE A  49      28.662   9.047  -4.789  1.00  0.75           C  
ATOM    728  H   PHE A  49      24.950   4.408  -1.544  1.00  0.75           H  
ATOM    729  HA  PHE A  49      27.771   5.301  -1.739  1.00  0.75           H  
ATOM    730 1HB  PHE A  49      26.037   5.489  -3.604  1.00  0.75           H  
ATOM    731 2HB  PHE A  49      25.234   6.699  -2.639  1.00  0.75           H  
ATOM    732  HD1 PHE A  49      28.189   5.764  -4.494  1.00  0.75           H  
ATOM    733  HD2 PHE A  49      26.088   8.948  -2.588  1.00  0.75           H  
ATOM    734  HE1 PHE A  49      29.634   7.364  -5.664  1.00  0.75           H  
ATOM    735  HE2 PHE A  49      27.547  10.477  -3.798  1.00  0.75           H  
ATOM    736  HZ  PHE A  49      29.293   9.769  -5.308  1.00  0.75           H  
ATOM    737  N   LEU A  50      25.315   6.599   0.121  1.00  0.79           N  
ATOM    738  CA  LEU A  50      25.093   7.442   1.307  1.00  0.79           C  
ATOM    739  C   LEU A  50      23.926   7.016   2.206  1.00  0.79           C  
ATOM    740  O   LEU A  50      22.846   6.654   1.746  1.00  0.79           O  
ATOM    741  CB  LEU A  50      24.916   8.914   0.885  1.00  0.79           C  
ATOM    742  CG  LEU A  50      24.752   9.921   2.012  1.00  0.79           C  
ATOM    743  CD1 LEU A  50      25.362  11.210   1.594  1.00  0.79           C  
ATOM    744  CD2 LEU A  50      23.260  10.147   2.319  1.00  0.79           C  
ATOM    745  H   LEU A  50      24.536   6.144  -0.353  1.00  0.79           H  
ATOM    746  HA  LEU A  50      25.993   7.391   1.919  1.00  0.79           H  
ATOM    747 1HB  LEU A  50      25.792   9.209   0.305  1.00  0.79           H  
ATOM    748 2HB  LEU A  50      24.040   8.988   0.247  1.00  0.79           H  
ATOM    749  HG  LEU A  50      25.275   9.555   2.899  1.00  0.79           H  
ATOM    750 1HD1 LEU A  50      25.264  11.898   2.408  1.00  0.79           H  
ATOM    751 2HD1 LEU A  50      26.399  11.071   1.361  1.00  0.79           H  
ATOM    752 3HD1 LEU A  50      24.847  11.588   0.723  1.00  0.79           H  
ATOM    753 1HD2 LEU A  50      23.165  10.872   3.126  1.00  0.79           H  
ATOM    754 2HD2 LEU A  50      22.760  10.524   1.427  1.00  0.79           H  
ATOM    755 3HD2 LEU A  50      22.794   9.220   2.618  1.00  0.79           H  
ATOM    756  N   TYR A  51      24.156   7.071   3.509  1.00  0.86           N  
ATOM    757  CA  TYR A  51      23.145   6.794   4.527  1.00  0.86           C  
ATOM    758  C   TYR A  51      22.761   8.017   5.352  1.00  0.86           C  
ATOM    759  O   TYR A  51      23.618   8.830   5.719  1.00  0.86           O  
ATOM    760  CB  TYR A  51      23.627   5.672   5.417  1.00  0.86           C  
ATOM    761  CG  TYR A  51      22.923   5.542   6.751  1.00  0.86           C  
ATOM    762  CD1 TYR A  51      21.667   4.993   6.889  1.00  0.86           C  
ATOM    763  CD2 TYR A  51      23.610   5.971   7.877  1.00  0.86           C  
ATOM    764  CE1 TYR A  51      21.141   4.856   8.154  1.00  0.86           C  
ATOM    765  CE2 TYR A  51      23.087   5.843   9.110  1.00  0.86           C  
ATOM    766  CZ  TYR A  51      21.874   5.280   9.266  1.00  0.86           C  
ATOM    767  OH  TYR A  51      21.385   5.119  10.534  1.00  0.86           O  
ATOM    768  H   TYR A  51      25.088   7.342   3.828  1.00  0.86           H  
ATOM    769  HA  TYR A  51      22.243   6.456   4.026  1.00  0.86           H  
ATOM    770 1HB  TYR A  51      23.511   4.724   4.884  1.00  0.86           H  
ATOM    771 2HB  TYR A  51      24.687   5.800   5.602  1.00  0.86           H  
ATOM    772  HD1 TYR A  51      21.104   4.665   6.019  1.00  0.86           H  
ATOM    773  HD2 TYR A  51      24.572   6.406   7.776  1.00  0.86           H  
ATOM    774  HE1 TYR A  51      20.178   4.420   8.284  1.00  0.86           H  
ATOM    775  HE2 TYR A  51      23.652   6.183   9.979  1.00  0.86           H  
ATOM    776  HH  TYR A  51      22.042   5.416  11.169  1.00  0.86           H  
ATOM    777  N   TYR A  52      21.461   8.151   5.639  1.00  0.97           N  
ATOM    778  CA  TYR A  52      20.980   9.222   6.500  1.00  0.97           C  
ATOM    779  C   TYR A  52      19.812   8.759   7.389  1.00  0.97           C  
ATOM    780  O   TYR A  52      18.769   8.311   6.889  1.00  0.97           O  
ATOM    781  CB  TYR A  52      20.593  10.441   5.650  1.00  0.97           C  
ATOM    782  CG  TYR A  52      20.242  11.708   6.435  1.00  0.97           C  
ATOM    783  CD1 TYR A  52      20.960  12.014   7.559  1.00  0.97           C  
ATOM    784  CD2 TYR A  52      19.288  12.597   5.985  1.00  0.97           C  
ATOM    785  CE1 TYR A  52      20.755  13.175   8.247  1.00  0.97           C  
ATOM    786  CE2 TYR A  52      19.091  13.775   6.686  1.00  0.97           C  
ATOM    787  CZ  TYR A  52      19.826  14.062   7.796  1.00  0.97           C  
ATOM    788  OH  TYR A  52      19.644  15.256   8.454  1.00  0.97           O  
ATOM    789  H   TYR A  52      20.797   7.478   5.262  1.00  0.97           H  
ATOM    790  HA  TYR A  52      21.790   9.511   7.159  1.00  0.97           H  
ATOM    791 1HB  TYR A  52      21.418  10.685   4.977  1.00  0.97           H  
ATOM    792 2HB  TYR A  52      19.737  10.179   5.028  1.00  0.97           H  
ATOM    793  HD1 TYR A  52      21.708  11.333   7.892  1.00  0.97           H  
ATOM    794  HD2 TYR A  52      18.711  12.389   5.083  1.00  0.97           H  
ATOM    795  HE1 TYR A  52      21.349  13.400   9.132  1.00  0.97           H  
ATOM    796  HE2 TYR A  52      18.371  14.485   6.357  1.00  0.97           H  
ATOM    797  HH  TYR A  52      18.848  15.683   8.139  1.00  0.97           H  
ATOM    798  N   TYR A  53      19.986   8.887   8.708  1.00  1.10           N  
ATOM    799  CA  TYR A  53      18.934   8.524   9.661  1.00  1.10           C  
ATOM    800  C   TYR A  53      18.279   9.722  10.307  1.00  1.10           C  
ATOM    801  O   TYR A  53      18.945  10.634  10.836  1.00  1.10           O  
ATOM    802  CB  TYR A  53      19.413   7.574  10.734  1.00  1.10           C  
ATOM    803  CG  TYR A  53      18.396   7.381  11.842  1.00  1.10           C  
ATOM    804  CD1 TYR A  53      17.277   6.604  11.626  1.00  1.10           C  
ATOM    805  CD2 TYR A  53      18.591   7.983  13.078  1.00  1.10           C  
ATOM    806  CE1 TYR A  53      16.349   6.418  12.613  1.00  1.10           C  
ATOM    807  CE2 TYR A  53      17.657   7.801  14.082  1.00  1.10           C  
ATOM    808  CZ  TYR A  53      16.533   7.018  13.847  1.00  1.10           C  
ATOM    809  OH  TYR A  53      15.596   6.828  14.839  1.00  1.10           O  
ATOM    810  H   TYR A  53      20.883   9.236   9.043  1.00  1.10           H  
ATOM    811  HA  TYR A  53      18.151   8.004   9.112  1.00  1.10           H  
ATOM    812 1HB  TYR A  53      19.563   6.620  10.277  1.00  1.10           H  
ATOM    813 2HB  TYR A  53      20.345   7.902  11.157  1.00  1.10           H  
ATOM    814  HD1 TYR A  53      17.131   6.143  10.665  1.00  1.10           H  
ATOM    815  HD2 TYR A  53      19.479   8.598  13.252  1.00  1.10           H  
ATOM    816  HE1 TYR A  53      15.472   5.803  12.421  1.00  1.10           H  
ATOM    817  HE2 TYR A  53      17.805   8.275  15.053  1.00  1.10           H  
ATOM    818  HH  TYR A  53      14.873   6.292  14.492  1.00  1.10           H  
ATOM    819  N   SER A  54      16.941   9.679  10.293  1.00  1.21           N  
ATOM    820  CA  SER A  54      16.136  10.762  10.821  1.00  1.21           C  
ATOM    821  C   SER A  54      16.657  12.052  10.234  1.00  1.21           C  
ATOM    822  O   SER A  54      16.988  12.108   9.050  1.00  1.21           O  
ATOM    823  CB  SER A  54      16.213  10.799  12.335  1.00  1.21           C  
ATOM    824  OG  SER A  54      15.332  11.759  12.852  1.00  1.21           O  
ATOM    825  H   SER A  54      16.469   8.871   9.872  1.00  1.21           H  
ATOM    826  HA  SER A  54      15.098  10.621  10.518  1.00  1.21           H  
ATOM    827 1HB  SER A  54      15.943   9.823  12.726  1.00  1.21           H  
ATOM    828 2HB  SER A  54      17.230  11.017  12.666  1.00  1.21           H  
ATOM    829  HG  SER A  54      14.428  11.411  12.697  1.00  1.21           H  
ATOM    830  N   ASP A  55      16.776  13.069  11.062  1.00  1.27           N  
ATOM    831  CA  ASP A  55      17.359  14.323  10.607  1.00  1.27           C  
ATOM    832  C   ASP A  55      18.688  14.569  11.333  1.00  1.27           C  
ATOM    833  O   ASP A  55      19.073  15.718  11.555  1.00  1.27           O  
ATOM    834  CB  ASP A  55      16.388  15.508  10.785  1.00  1.27           C  
ATOM    835  CG  ASP A  55      15.969  15.844  12.243  1.00  1.27           C  
ATOM    836  OD1 ASP A  55      16.316  15.125  13.144  1.00  1.27           O  
ATOM    837  OD2 ASP A  55      15.299  16.844  12.416  1.00  1.27           O  
ATOM    838  H   ASP A  55      16.455  12.962  12.022  1.00  1.27           H  
ATOM    839  HA  ASP A  55      17.563  14.238   9.545  1.00  1.27           H  
ATOM    840 1HB  ASP A  55      16.844  16.398  10.355  1.00  1.27           H  
ATOM    841 2HB  ASP A  55      15.481  15.309  10.210  1.00  1.27           H  
ATOM    842  N   SER A  56      19.349  13.479  11.763  1.00  1.25           N  
ATOM    843  CA  SER A  56      20.579  13.597  12.549  1.00  1.25           C  
ATOM    844  C   SER A  56      21.863  12.937  12.018  1.00  1.25           C  
ATOM    845  O   SER A  56      22.923  13.571  12.017  1.00  1.25           O  
ATOM    846  CB  SER A  56      20.314  13.038  13.937  1.00  1.25           C  
ATOM    847  OG  SER A  56      21.467  13.093  14.747  1.00  1.25           O  
ATOM    848  H   SER A  56      18.999  12.553  11.517  1.00  1.25           H  
ATOM    849  HA  SER A  56      20.790  14.659  12.652  1.00  1.25           H  
ATOM    850 1HB  SER A  56      19.509  13.608  14.403  1.00  1.25           H  
ATOM    851 2HB  SER A  56      19.976  12.005  13.854  1.00  1.25           H  
ATOM    852  HG  SER A  56      22.044  12.330  14.466  1.00  1.25           H  
ATOM    853  N   ASP A  57      21.798  11.655  11.641  1.00  1.17           N  
ATOM    854  CA  ASP A  57      23.040  10.899  11.420  1.00  1.17           C  
ATOM    855  C   ASP A  57      23.380  10.557   9.974  1.00  1.17           C  
ATOM    856  O   ASP A  57      22.672   9.771   9.342  1.00  1.17           O  
ATOM    857  CB  ASP A  57      22.977   9.593  12.206  1.00  1.17           C  
ATOM    858  CG  ASP A  57      22.858   9.795  13.718  1.00  1.17           C  
ATOM    859  OD1 ASP A  57      23.082  10.894  14.183  1.00  1.17           O  
ATOM    860  OD2 ASP A  57      22.533   8.849  14.392  1.00  1.17           O  
ATOM    861  H   ASP A  57      20.890  11.199  11.544  1.00  1.17           H  
ATOM    862  HA  ASP A  57      23.865  11.495  11.813  1.00  1.17           H  
ATOM    863 1HB  ASP A  57      22.132   9.018  11.873  1.00  1.17           H  
ATOM    864 2HB  ASP A  57      23.873   9.007  11.999  1.00  1.17           H  
ATOM    865  N   LYS A  58      24.479  11.120   9.460  1.00  1.06           N  
ATOM    866  CA  LYS A  58      24.906  10.884   8.071  1.00  1.06           C  
ATOM    867  C   LYS A  58      26.152  10.009   7.993  1.00  1.06           C  
ATOM    868  O   LYS A  58      27.046  10.128   8.834  1.00  1.06           O  
ATOM    869  CB  LYS A  58      25.234  12.204   7.369  1.00  1.06           C  
ATOM    870  CG  LYS A  58      24.081  13.123   7.177  1.00  1.06           C  
ATOM    871  CD  LYS A  58      24.484  14.439   6.559  1.00  1.06           C  
ATOM    872  CE  LYS A  58      23.270  15.337   6.366  1.00  1.06           C  
ATOM    873  NZ  LYS A  58      23.649  16.663   5.795  1.00  1.06           N  
ATOM    874  H   LYS A  58      25.020  11.748  10.043  1.00  1.06           H  
ATOM    875  HA  LYS A  58      24.105  10.379   7.538  1.00  1.06           H  
ATOM    876 1HB  LYS A  58      25.992  12.732   7.941  1.00  1.06           H  
ATOM    877 2HB  LYS A  58      25.655  11.989   6.385  1.00  1.06           H  
ATOM    878 1HG  LYS A  58      23.381  12.648   6.501  1.00  1.06           H  
ATOM    879 2HG  LYS A  58      23.603  13.307   8.130  1.00  1.06           H  
ATOM    880 1HD  LYS A  58      25.202  14.943   7.203  1.00  1.06           H  
ATOM    881 2HD  LYS A  58      24.949  14.265   5.587  1.00  1.06           H  
ATOM    882 1HE  LYS A  58      22.582  14.838   5.691  1.00  1.06           H  
ATOM    883 2HE  LYS A  58      22.768  15.492   7.321  1.00  1.06           H  
ATOM    884 1HZ  LYS A  58      22.813  17.213   5.660  1.00  1.06           H  
ATOM    885 2HZ  LYS A  58      24.276  17.141   6.421  1.00  1.06           H  
ATOM    886 3HZ  LYS A  58      24.116  16.530   4.892  1.00  1.06           H  
ATOM    887  N   GLN A  59      26.235   9.180   6.951  1.00  0.97           N  
ATOM    888  CA  GLN A  59      27.430   8.371   6.697  1.00  0.97           C  
ATOM    889  C   GLN A  59      27.705   8.140   5.209  1.00  0.97           C  
ATOM    890  O   GLN A  59      26.825   7.731   4.445  1.00  0.97           O  
ATOM    891  CB  GLN A  59      27.331   7.021   7.413  1.00  0.97           C  
ATOM    892  CG  GLN A  59      28.524   6.084   7.229  1.00  0.97           C  
ATOM    893  CD  GLN A  59      29.804   6.563   7.908  1.00  0.97           C  
ATOM    894  OE1 GLN A  59      29.833   6.825   9.120  1.00  0.97           O  
ATOM    895  NE2 GLN A  59      30.879   6.673   7.122  1.00  0.97           N  
ATOM    896  H   GLN A  59      25.428   9.102   6.331  1.00  0.97           H  
ATOM    897  HA  GLN A  59      28.288   8.905   7.104  1.00  0.97           H  
ATOM    898 1HB  GLN A  59      27.146   7.169   8.479  1.00  0.97           H  
ATOM    899 2HB  GLN A  59      26.507   6.486   7.002  1.00  0.97           H  
ATOM    900 1HG  GLN A  59      28.262   5.121   7.658  1.00  0.97           H  
ATOM    901 2HG  GLN A  59      28.721   5.964   6.167  1.00  0.97           H  
ATOM    902 1HE2 GLN A  59      31.751   6.977   7.501  1.00  0.97           H  
ATOM    903 2HE2 GLN A  59      30.809   6.436   6.122  1.00  0.97           H  
ATOM    904  N   LEU A  60      28.939   8.394   4.788  1.00  0.90           N  
ATOM    905  CA  LEU A  60      29.315   8.122   3.403  1.00  0.90           C  
ATOM    906  C   LEU A  60      29.780   6.669   3.278  1.00  0.90           C  
ATOM    907  O   LEU A  60      30.419   6.137   4.196  1.00  0.90           O  
ATOM    908  CB  LEU A  60      30.446   9.045   2.959  1.00  0.90           C  
ATOM    909  CG  LEU A  60      30.172  10.522   3.012  1.00  0.90           C  
ATOM    910  CD1 LEU A  60      31.407  11.270   2.509  1.00  0.90           C  
ATOM    911  CD2 LEU A  60      28.962  10.823   2.199  1.00  0.90           C  
ATOM    912  H   LEU A  60      29.626   8.759   5.437  1.00  0.90           H  
ATOM    913  HA  LEU A  60      28.452   8.270   2.756  1.00  0.90           H  
ATOM    914 1HB  LEU A  60      31.321   8.847   3.571  1.00  0.90           H  
ATOM    915 2HB  LEU A  60      30.694   8.814   1.943  1.00  0.90           H  
ATOM    916  HG  LEU A  60      29.990  10.825   4.043  1.00  0.90           H  
ATOM    917 1HD1 LEU A  60      31.226  12.343   2.551  1.00  0.90           H  
ATOM    918 2HD1 LEU A  60      32.268  11.026   3.132  1.00  0.90           H  
ATOM    919 3HD1 LEU A  60      31.616  10.979   1.475  1.00  0.90           H  
ATOM    920 1HD2 LEU A  60      28.750  11.887   2.241  1.00  0.90           H  
ATOM    921 2HD2 LEU A  60      29.127  10.531   1.167  1.00  0.90           H  
ATOM    922 3HD2 LEU A  60      28.124  10.266   2.606  1.00  0.90           H  
ATOM    923  N   GLY A  61      29.491   6.022   2.149  1.00  0.86           N  
ATOM    924  CA  GLY A  61      29.959   4.654   1.978  1.00  0.86           C  
ATOM    925  C   GLY A  61      31.438   4.647   1.574  1.00  0.86           C  
ATOM    926  O   GLY A  61      32.030   5.708   1.354  1.00  0.86           O  
ATOM    927  H   GLY A  61      28.932   6.464   1.417  1.00  0.86           H  
ATOM    928 1HA  GLY A  61      29.801   4.125   2.914  1.00  0.86           H  
ATOM    929 2HA  GLY A  61      29.358   4.161   1.208  1.00  0.86           H  
ATOM    930  N   PRO A  62      32.098   3.482   1.536  1.00  0.84           N  
ATOM    931  CA  PRO A  62      33.481   3.357   1.138  1.00  0.84           C  
ATOM    932  C   PRO A  62      33.676   3.908  -0.262  1.00  0.84           C  
ATOM    933  O   PRO A  62      32.912   3.585  -1.171  1.00  0.84           O  
ATOM    934  CB  PRO A  62      33.693   1.836   1.174  1.00  0.84           C  
ATOM    935  CG  PRO A  62      32.670   1.330   2.170  1.00  0.84           C  
ATOM    936  CD  PRO A  62      31.456   2.220   1.952  1.00  0.84           C  
ATOM    937  HA  PRO A  62      34.126   3.873   1.864  1.00  0.84           H  
ATOM    938 1HB  PRO A  62      33.554   1.412   0.177  1.00  0.84           H  
ATOM    939 2HB  PRO A  62      34.727   1.613   1.474  1.00  0.84           H  
ATOM    940 1HG  PRO A  62      32.456   0.262   1.987  1.00  0.84           H  
ATOM    941 2HG  PRO A  62      33.074   1.399   3.191  1.00  0.84           H  
ATOM    942 1HD  PRO A  62      30.809   1.831   1.151  1.00  0.84           H  
ATOM    943 2HD  PRO A  62      30.936   2.309   2.905  1.00  0.84           H  
ATOM    944  N   GLY A  63      34.708   4.715  -0.453  1.00  0.82           N  
ATOM    945  CA  GLY A  63      35.012   5.255  -1.776  1.00  0.82           C  
ATOM    946  C   GLY A  63      34.140   6.448  -2.185  1.00  0.82           C  
ATOM    947  O   GLY A  63      34.298   6.976  -3.285  1.00  0.82           O  
ATOM    948  H   GLY A  63      35.299   4.959   0.329  1.00  0.82           H  
ATOM    949 1HA  GLY A  63      36.060   5.552  -1.804  1.00  0.82           H  
ATOM    950 2HA  GLY A  63      34.900   4.465  -2.513  1.00  0.82           H  
ATOM    951  N   VAL A  64      33.225   6.869  -1.318  1.00  0.80           N  
ATOM    952  CA  VAL A  64      32.313   7.955  -1.644  1.00  0.80           C  
ATOM    953  C   VAL A  64      32.896   9.352  -1.381  1.00  0.80           C  
ATOM    954  O   VAL A  64      33.428   9.604  -0.302  1.00  0.80           O  
ATOM    955  CB  VAL A  64      31.021   7.755  -0.881  1.00  0.80           C  
ATOM    956  CG1 VAL A  64      30.057   8.922  -1.094  1.00  0.80           C  
ATOM    957  CG2 VAL A  64      30.429   6.464  -1.362  1.00  0.80           C  
ATOM    958  H   VAL A  64      33.113   6.402  -0.414  1.00  0.80           H  
ATOM    959  HA  VAL A  64      32.039   7.820  -2.675  1.00  0.80           H  
ATOM    960  HB  VAL A  64      31.239   7.683   0.167  1.00  0.80           H  
ATOM    961 1HG1 VAL A  64      29.137   8.750  -0.540  1.00  0.80           H  
ATOM    962 2HG1 VAL A  64      30.519   9.847  -0.744  1.00  0.80           H  
ATOM    963 3HG1 VAL A  64      29.832   9.008  -2.141  1.00  0.80           H  
ATOM    964 1HG2 VAL A  64      29.542   6.272  -0.827  1.00  0.80           H  
ATOM    965 2HG2 VAL A  64      30.215   6.533  -2.424  1.00  0.80           H  
ATOM    966 3HG2 VAL A  64      31.130   5.652  -1.190  1.00  0.80           H  
ATOM    967  N   PRO A  65      32.856  10.265  -2.369  1.00  0.78           N  
ATOM    968  CA  PRO A  65      33.326  11.637  -2.307  1.00  0.78           C  
ATOM    969  C   PRO A  65      32.682  12.503  -1.228  1.00  0.78           C  
ATOM    970  O   PRO A  65      31.497  12.388  -0.919  1.00  0.78           O  
ATOM    971  CB  PRO A  65      32.933  12.175  -3.680  1.00  0.78           C  
ATOM    972  CG  PRO A  65      32.884  10.991  -4.578  1.00  0.78           C  
ATOM    973  CD  PRO A  65      32.397   9.872  -3.730  1.00  0.78           C  
ATOM    974  HA  PRO A  65      34.419  11.631  -2.188  1.00  0.78           H  
ATOM    975 1HB  PRO A  65      31.958  12.662  -3.606  1.00  0.78           H  
ATOM    976 2HB  PRO A  65      33.661  12.926  -3.998  1.00  0.78           H  
ATOM    977 1HG  PRO A  65      32.208  11.192  -5.429  1.00  0.78           H  
ATOM    978 2HG  PRO A  65      33.876  10.791  -5.004  1.00  0.78           H  
ATOM    979 1HD  PRO A  65      31.313   9.785  -3.780  1.00  0.78           H  
ATOM    980 2HD  PRO A  65      32.933   8.986  -4.108  1.00  0.78           H  
ATOM    981  N   ASN A  66      33.456  13.473  -0.746  1.00  0.76           N  
ATOM    982  CA  ASN A  66      33.006  14.391   0.302  1.00  0.76           C  
ATOM    983  C   ASN A  66      32.201  15.552  -0.270  1.00  0.76           C  
ATOM    984  O   ASN A  66      31.787  16.457   0.449  1.00  0.76           O  
ATOM    985  CB  ASN A  66      34.198  14.915   1.074  1.00  0.76           C  
ATOM    986  CG  ASN A  66      34.823  13.869   1.959  1.00  0.76           C  
ATOM    987  OD1 ASN A  66      34.131  13.028   2.535  1.00  0.76           O  
ATOM    988  ND2 ASN A  66      36.125  13.904   2.070  1.00  0.76           N  
ATOM    989  H   ASN A  66      34.410  13.542  -1.067  1.00  0.76           H  
ATOM    990  HA  ASN A  66      32.352  13.847   0.987  1.00  0.76           H  
ATOM    991 1HB  ASN A  66      34.949  15.281   0.373  1.00  0.76           H  
ATOM    992 2HB  ASN A  66      33.886  15.758   1.688  1.00  0.76           H  
ATOM    993 1HD2 ASN A  66      36.594  13.232   2.642  1.00  0.76           H  
ATOM    994 2HD2 ASN A  66      36.652  14.601   1.583  1.00  0.76           H  
ATOM    995  N   ARG A  67      31.955  15.494  -1.577  1.00  0.75           N  
ATOM    996  CA  ARG A  67      31.128  16.461  -2.273  1.00  0.75           C  
ATOM    997  C   ARG A  67      29.683  15.989  -2.274  1.00  0.75           C  
ATOM    998  O   ARG A  67      28.814  16.622  -2.879  1.00  0.75           O  
ATOM    999  CB  ARG A  67      31.607  16.712  -3.703  1.00  0.75           C  
ATOM   1000  CG  ARG A  67      31.540  15.544  -4.679  1.00  0.75           C  
ATOM   1001  CD  ARG A  67      31.983  15.922  -6.077  1.00  0.75           C  
ATOM   1002  NE  ARG A  67      32.009  14.760  -6.988  1.00  0.75           N  
ATOM   1003  CZ  ARG A  67      33.091  13.954  -7.124  1.00  0.75           C  
ATOM   1004  NH1 ARG A  67      34.192  14.205  -6.435  1.00  0.75           N  
ATOM   1005  NH2 ARG A  67      33.053  12.920  -7.934  1.00  0.75           N  
ATOM   1006  H   ARG A  67      32.343  14.726  -2.100  1.00  0.75           H  
ATOM   1007  HA  ARG A  67      31.171  17.409  -1.737  1.00  0.75           H  
ATOM   1008 1HB  ARG A  67      30.998  17.471  -4.122  1.00  0.75           H  
ATOM   1009 2HB  ARG A  67      32.631  17.083  -3.694  1.00  0.75           H  
ATOM   1010 1HG  ARG A  67      32.193  14.782  -4.331  1.00  0.75           H  
ATOM   1011 2HG  ARG A  67      30.528  15.169  -4.741  1.00  0.75           H  
ATOM   1012 1HD  ARG A  67      31.280  16.650  -6.482  1.00  0.75           H  
ATOM   1013 2HD  ARG A  67      32.977  16.360  -6.052  1.00  0.75           H  
ATOM   1014  HE  ARG A  67      31.178  14.551  -7.583  1.00  0.75           H  
ATOM   1015 1HH1 ARG A  67      34.225  15.002  -5.813  1.00  0.75           H  
ATOM   1016 2HH1 ARG A  67      34.998  13.604  -6.533  1.00  0.75           H  
ATOM   1017 1HH2 ARG A  67      32.184  12.713  -8.458  1.00  0.75           H  
ATOM   1018 2HH2 ARG A  67      33.853  12.319  -8.035  1.00  0.75           H  
ATOM   1019  N   VAL A  68      29.422  14.865  -1.592  1.00  0.76           N  
ATOM   1020  CA  VAL A  68      28.071  14.347  -1.528  1.00  0.76           C  
ATOM   1021  C   VAL A  68      27.524  14.293  -0.101  1.00  0.76           C  
ATOM   1022  O   VAL A  68      28.208  13.861   0.828  1.00  0.76           O  
ATOM   1023  CB  VAL A  68      28.003  12.965  -2.172  1.00  0.76           C  
ATOM   1024  CG1 VAL A  68      26.537  12.474  -2.069  1.00  0.76           C  
ATOM   1025  CG2 VAL A  68      28.537  13.119  -3.597  1.00  0.76           C  
ATOM   1026  H   VAL A  68      30.167  14.337  -1.136  1.00  0.76           H  
ATOM   1027  HA  VAL A  68      27.433  15.005  -2.107  1.00  0.76           H  
ATOM   1028  HB  VAL A  68      28.628  12.247  -1.632  1.00  0.76           H  
ATOM   1029 1HG1 VAL A  68      26.387  11.529  -2.494  1.00  0.76           H  
ATOM   1030 2HG1 VAL A  68      26.261  12.409  -1.036  1.00  0.76           H  
ATOM   1031 3HG1 VAL A  68      25.883  13.193  -2.573  1.00  0.76           H  
ATOM   1032 1HG2 VAL A  68      28.532  12.220  -4.146  1.00  0.76           H  
ATOM   1033 2HG2 VAL A  68      27.928  13.840  -4.099  1.00  0.76           H  
ATOM   1034 3HG2 VAL A  68      29.555  13.466  -3.546  1.00  0.76           H  
ATOM   1035  N   SER A  69      26.281  14.757   0.053  1.00  0.79           N  
ATOM   1036  CA  SER A  69      25.580  14.786   1.333  1.00  0.79           C  
ATOM   1037  C   SER A  69      24.083  14.592   1.150  1.00  0.79           C  
ATOM   1038  O   SER A  69      23.499  15.110   0.207  1.00  0.79           O  
ATOM   1039  CB  SER A  69      25.789  16.117   2.013  1.00  0.79           C  
ATOM   1040  OG  SER A  69      25.055  16.180   3.221  1.00  0.79           O  
ATOM   1041  H   SER A  69      25.806  15.104  -0.781  1.00  0.79           H  
ATOM   1042  HA  SER A  69      25.976  13.997   1.962  1.00  0.79           H  
ATOM   1043 1HB  SER A  69      26.849  16.262   2.214  1.00  0.79           H  
ATOM   1044 2HB  SER A  69      25.465  16.914   1.343  1.00  0.79           H  
ATOM   1045  HG  SER A  69      24.143  15.899   2.981  1.00  0.79           H  
ATOM   1046  N   GLY A  70      23.443  13.862   2.045  1.00  0.83           N  
ATOM   1047  CA  GLY A  70      22.002  13.743   1.924  1.00  0.83           C  
ATOM   1048  C   GLY A  70      21.328  14.832   2.731  1.00  0.83           C  
ATOM   1049  O   GLY A  70      22.012  15.638   3.376  1.00  0.83           O  
ATOM   1050  H   GLY A  70      23.939  13.407   2.801  1.00  0.83           H  
ATOM   1051 1HA  GLY A  70      21.711  13.828   0.882  1.00  0.83           H  
ATOM   1052 2HA  GLY A  70      21.674  12.766   2.276  1.00  0.83           H  
ATOM   1053  N   SER A  71      20.000  14.828   2.693  1.00  0.89           N  
ATOM   1054  CA  SER A  71      19.135  15.753   3.422  1.00  0.89           C  
ATOM   1055  C   SER A  71      17.730  15.172   3.509  1.00  0.89           C  
ATOM   1056  O   SER A  71      17.332  14.351   2.681  1.00  0.89           O  
ATOM   1057  CB  SER A  71      19.110  17.125   2.792  1.00  0.89           C  
ATOM   1058  OG  SER A  71      18.280  17.991   3.515  1.00  0.89           O  
ATOM   1059  H   SER A  71      19.574  14.153   2.061  1.00  0.89           H  
ATOM   1060  HA  SER A  71      19.517  15.857   4.438  1.00  0.89           H  
ATOM   1061 1HB  SER A  71      20.122  17.528   2.753  1.00  0.89           H  
ATOM   1062 2HB  SER A  71      18.753  17.046   1.770  1.00  0.89           H  
ATOM   1063  HG  SER A  71      17.410  17.585   3.509  1.00  0.89           H  
ATOM   1064  N   LYS A  72      16.985  15.542   4.538  1.00  0.95           N  
ATOM   1065  CA  LYS A  72      15.624  15.033   4.658  1.00  0.95           C  
ATOM   1066  C   LYS A  72      14.651  16.048   5.214  1.00  0.95           C  
ATOM   1067  O   LYS A  72      14.904  16.677   6.245  1.00  0.95           O  
ATOM   1068  CB  LYS A  72      15.614  13.781   5.540  1.00  0.95           C  
ATOM   1069  CG  LYS A  72      14.276  13.145   5.744  1.00  0.95           C  
ATOM   1070  CD  LYS A  72      14.432  11.987   6.668  1.00  0.95           C  
ATOM   1071  CE  LYS A  72      15.084  10.799   5.985  1.00  0.95           C  
ATOM   1072  NZ  LYS A  72      15.174   9.654   6.903  1.00  0.95           N  
ATOM   1073  H   LYS A  72      17.347  16.200   5.215  1.00  0.95           H  
ATOM   1074  HA  LYS A  72      15.264  14.761   3.665  1.00  0.95           H  
ATOM   1075 1HB  LYS A  72      16.266  13.028   5.105  1.00  0.95           H  
ATOM   1076 2HB  LYS A  72      16.006  14.025   6.531  1.00  0.95           H  
ATOM   1077 1HG  LYS A  72      13.580  13.861   6.185  1.00  0.95           H  
ATOM   1078 2HG  LYS A  72      13.868  12.808   4.790  1.00  0.95           H  
ATOM   1079 1HD  LYS A  72      15.058  12.289   7.502  1.00  0.95           H  
ATOM   1080 2HD  LYS A  72      13.490  11.694   7.061  1.00  0.95           H  
ATOM   1081 1HE  LYS A  72      14.488  10.513   5.120  1.00  0.95           H  
ATOM   1082 2HE  LYS A  72      16.089  11.066   5.653  1.00  0.95           H  
ATOM   1083 1HZ  LYS A  72      15.600   8.862   6.447  1.00  0.95           H  
ATOM   1084 2HZ  LYS A  72      15.735   9.924   7.701  1.00  0.95           H  
ATOM   1085 3HZ  LYS A  72      14.233   9.383   7.237  1.00  0.95           H  
ATOM   1086  N   GLU A  73      13.530  16.188   4.519  1.00  1.00           N  
ATOM   1087  CA  GLU A  73      12.444  17.039   4.952  1.00  1.00           C  
ATOM   1088  C   GLU A  73      11.336  16.166   5.519  1.00  1.00           C  
ATOM   1089  O   GLU A  73      10.594  15.499   4.783  1.00  1.00           O  
ATOM   1090  CB  GLU A  73      11.926  17.893   3.804  1.00  1.00           C  
ATOM   1091  CG  GLU A  73      10.794  18.835   4.193  1.00  1.00           C  
ATOM   1092  CD  GLU A  73      10.297  19.663   3.044  1.00  1.00           C  
ATOM   1093  OE1 GLU A  73      10.940  19.687   2.023  1.00  1.00           O  
ATOM   1094  OE2 GLU A  73       9.233  20.229   3.172  1.00  1.00           O  
ATOM   1095  H   GLU A  73      13.412  15.642   3.665  1.00  1.00           H  
ATOM   1096  HA  GLU A  73      12.810  17.687   5.743  1.00  1.00           H  
ATOM   1097 1HB  GLU A  73      12.740  18.495   3.397  1.00  1.00           H  
ATOM   1098 2HB  GLU A  73      11.567  17.241   3.007  1.00  1.00           H  
ATOM   1099 1HG  GLU A  73       9.976  18.253   4.589  1.00  1.00           H  
ATOM   1100 2HG  GLU A  73      11.141  19.499   4.986  1.00  1.00           H  
ATOM   1101  N   THR A  74      11.191  16.195   6.835  1.00  1.02           N  
ATOM   1102  CA  THR A  74      10.272  15.287   7.496  1.00  1.02           C  
ATOM   1103  C   THR A  74       8.827  15.764   7.393  1.00  1.02           C  
ATOM   1104  O   THR A  74       7.896  14.995   7.613  1.00  1.02           O  
ATOM   1105  CB  THR A  74      10.706  15.080   8.964  1.00  1.02           C  
ATOM   1106  OG1 THR A  74      10.659  16.325   9.665  1.00  1.02           O  
ATOM   1107  CG2 THR A  74      12.155  14.541   9.007  1.00  1.02           C  
ATOM   1108  H   THR A  74      11.777  16.805   7.387  1.00  1.02           H  
ATOM   1109  HA  THR A  74      10.338  14.327   7.000  1.00  1.02           H  
ATOM   1110  HB  THR A  74      10.036  14.367   9.451  1.00  1.02           H  
ATOM   1111  HG1 THR A  74       9.743  16.609   9.752  1.00  1.02           H  
ATOM   1112 1HG2 THR A  74      12.465  14.400  10.043  1.00  1.02           H  
ATOM   1113 2HG2 THR A  74      12.213  13.601   8.487  1.00  1.02           H  
ATOM   1114 3HG2 THR A  74      12.823  15.256   8.526  1.00  1.02           H  
ATOM   1115  N   SER A  75       8.642  17.030   7.023  1.00  1.00           N  
ATOM   1116  CA  SER A  75       7.306  17.597   6.856  1.00  1.00           C  
ATOM   1117  C   SER A  75       6.625  17.088   5.577  1.00  1.00           C  
ATOM   1118  O   SER A  75       5.419  16.836   5.562  1.00  1.00           O  
ATOM   1119  CB  SER A  75       7.374  19.116   6.815  1.00  1.00           C  
ATOM   1120  OG  SER A  75       7.792  19.649   8.048  1.00  1.00           O  
ATOM   1121  H   SER A  75       9.456  17.607   6.862  1.00  1.00           H  
ATOM   1122  HA  SER A  75       6.699  17.297   7.709  1.00  1.00           H  
ATOM   1123 1HB  SER A  75       8.065  19.430   6.027  1.00  1.00           H  
ATOM   1124 2HB  SER A  75       6.393  19.511   6.561  1.00  1.00           H  
ATOM   1125  HG  SER A  75       7.763  20.607   7.944  1.00  1.00           H  
ATOM   1126  N   SER A  76       7.415  16.957   4.506  1.00  0.95           N  
ATOM   1127  CA  SER A  76       6.951  16.544   3.185  1.00  0.95           C  
ATOM   1128  C   SER A  76       7.347  15.114   2.832  1.00  0.95           C  
ATOM   1129  O   SER A  76       7.210  14.706   1.679  1.00  0.95           O  
ATOM   1130  CB  SER A  76       7.512  17.441   2.103  1.00  0.95           C  
ATOM   1131  OG  SER A  76       7.074  18.767   2.235  1.00  0.95           O  
ATOM   1132  H   SER A  76       8.395  17.168   4.610  1.00  0.95           H  
ATOM   1133  HA  SER A  76       5.857  16.617   3.171  1.00  0.95           H  
ATOM   1134 1HB  SER A  76       8.601  17.401   2.136  1.00  0.95           H  
ATOM   1135 2HB  SER A  76       7.204  17.052   1.132  1.00  0.95           H  
ATOM   1136  HG  SER A  76       7.796  19.247   2.703  1.00  0.95           H  
ATOM   1137  N   ASN A  77       7.900  14.373   3.794  1.00  0.88           N  
ATOM   1138  CA  ASN A  77       8.336  12.995   3.588  1.00  0.88           C  
ATOM   1139  C   ASN A  77       9.253  12.853   2.376  1.00  0.88           C  
ATOM   1140  O   ASN A  77       9.069  11.947   1.559  1.00  0.88           O  
ATOM   1141  CB  ASN A  77       7.170  12.023   3.504  1.00  0.88           C  
ATOM   1142  CG  ASN A  77       6.445  11.863   4.820  1.00  0.88           C  
ATOM   1143  OD1 ASN A  77       7.058  11.841   5.895  1.00  0.88           O  
ATOM   1144  ND2 ASN A  77       5.150  11.747   4.750  1.00  0.88           N  
ATOM   1145  H   ASN A  77       8.028  14.774   4.712  1.00  0.88           H  
ATOM   1146  HA  ASN A  77       8.886  12.708   4.472  1.00  0.88           H  
ATOM   1147 1HB  ASN A  77       6.450  12.334   2.744  1.00  0.88           H  
ATOM   1148 2HB  ASN A  77       7.539  11.041   3.204  1.00  0.88           H  
ATOM   1149 1HD2 ASN A  77       4.611  11.648   5.587  1.00  0.88           H  
ATOM   1150 2HD2 ASN A  77       4.701  11.762   3.860  1.00  0.88           H  
ATOM   1151  N   THR A  78      10.219  13.773   2.225  1.00  0.81           N  
ATOM   1152  CA  THR A  78      11.113  13.681   1.070  1.00  0.81           C  
ATOM   1153  C   THR A  78      12.593  13.674   1.453  1.00  0.81           C  
ATOM   1154  O   THR A  78      13.071  14.494   2.241  1.00  0.81           O  
ATOM   1155  CB  THR A  78      10.838  14.814   0.040  1.00  0.81           C  
ATOM   1156  OG1 THR A  78       9.468  14.726  -0.438  1.00  0.81           O  
ATOM   1157  CG2 THR A  78      11.780  14.693  -1.184  1.00  0.81           C  
ATOM   1158  H   THR A  78      10.334  14.499   2.939  1.00  0.81           H  
ATOM   1159  HA  THR A  78      10.916  12.739   0.571  1.00  0.81           H  
ATOM   1160  HB  THR A  78      10.995  15.782   0.520  1.00  0.81           H  
ATOM   1161  HG1 THR A  78       8.844  14.739   0.319  1.00  0.81           H  
ATOM   1162 1HG2 THR A  78      11.564  15.496  -1.887  1.00  0.81           H  
ATOM   1163 2HG2 THR A  78      12.814  14.759  -0.874  1.00  0.81           H  
ATOM   1164 3HG2 THR A  78      11.622  13.753  -1.673  1.00  0.81           H  
ATOM   1165  N   ALA A  79      13.324  12.727   0.879  1.00  0.75           N  
ATOM   1166  CA  ALA A  79      14.757  12.644   1.099  1.00  0.75           C  
ATOM   1167  C   ALA A  79      15.467  13.135  -0.136  1.00  0.75           C  
ATOM   1168  O   ALA A  79      14.966  12.992  -1.252  1.00  0.75           O  
ATOM   1169  CB  ALA A  79      15.190  11.241   1.416  1.00  0.75           C  
ATOM   1170  H   ALA A  79      12.873  12.075   0.242  1.00  0.75           H  
ATOM   1171  HA  ALA A  79      15.020  13.291   1.929  1.00  0.75           H  
ATOM   1172 1HB  ALA A  79      16.266  11.233   1.578  1.00  0.75           H  
ATOM   1173 2HB  ALA A  79      14.680  10.884   2.310  1.00  0.75           H  
ATOM   1174 3HB  ALA A  79      14.945  10.624   0.575  1.00  0.75           H  
ATOM   1175  N   PHE A  80      16.644  13.691   0.045  1.00  0.71           N  
ATOM   1176  CA  PHE A  80      17.381  14.162  -1.099  1.00  0.71           C  
ATOM   1177  C   PHE A  80      18.828  13.704  -1.054  1.00  0.71           C  
ATOM   1178  O   PHE A  80      19.423  13.592   0.025  1.00  0.71           O  
ATOM   1179  CB  PHE A  80      17.377  15.680  -1.076  1.00  0.71           C  
ATOM   1180  CG  PHE A  80      16.035  16.317  -1.020  1.00  0.71           C  
ATOM   1181  CD1 PHE A  80      15.438  16.515   0.223  1.00  0.71           C  
ATOM   1182  CD2 PHE A  80      15.376  16.749  -2.146  1.00  0.71           C  
ATOM   1183  CE1 PHE A  80      14.214  17.126   0.334  1.00  0.71           C  
ATOM   1184  CE2 PHE A  80      14.146  17.372  -2.041  1.00  0.71           C  
ATOM   1185  CZ  PHE A  80      13.566  17.563  -0.798  1.00  0.71           C  
ATOM   1186  H   PHE A  80      17.012  13.812   0.983  1.00  0.71           H  
ATOM   1187  HA  PHE A  80      16.919  13.786  -2.005  1.00  0.71           H  
ATOM   1188 1HB  PHE A  80      17.940  16.016  -0.214  1.00  0.71           H  
ATOM   1189 2HB  PHE A  80      17.887  16.041  -1.962  1.00  0.71           H  
ATOM   1190  HD1 PHE A  80      15.957  16.175   1.122  1.00  0.71           H  
ATOM   1191  HD2 PHE A  80      15.833  16.601  -3.122  1.00  0.71           H  
ATOM   1192  HE1 PHE A  80      13.759  17.269   1.319  1.00  0.71           H  
ATOM   1193  HE2 PHE A  80      13.633  17.719  -2.935  1.00  0.71           H  
ATOM   1194  HZ  PHE A  80      12.595  18.055  -0.716  1.00  0.71           H  
ATOM   1195  N   LEU A  81      19.420  13.507  -2.229  1.00  0.69           N  
ATOM   1196  CA  LEU A  81      20.861  13.305  -2.287  1.00  0.69           C  
ATOM   1197  C   LEU A  81      21.448  14.512  -3.004  1.00  0.69           C  
ATOM   1198  O   LEU A  81      21.037  14.833  -4.123  1.00  0.69           O  
ATOM   1199  CB  LEU A  81      21.227  12.029  -3.031  1.00  0.69           C  
ATOM   1200  CG  LEU A  81      22.711  11.689  -3.077  1.00  0.69           C  
ATOM   1201  CD1 LEU A  81      23.135  11.391  -1.650  1.00  0.69           C  
ATOM   1202  CD2 LEU A  81      22.958  10.487  -3.996  1.00  0.69           C  
ATOM   1203  H   LEU A  81      18.856  13.510  -3.077  1.00  0.69           H  
ATOM   1204  HA  LEU A  81      21.272  13.256  -1.285  1.00  0.69           H  
ATOM   1205 1HB  LEU A  81      20.753  11.230  -2.539  1.00  0.69           H  
ATOM   1206 2HB  LEU A  81      20.859  12.078  -4.037  1.00  0.69           H  
ATOM   1207  HG  LEU A  81      23.289  12.548  -3.437  1.00  0.69           H  
ATOM   1208 1HD1 LEU A  81      24.173  11.140  -1.618  1.00  0.69           H  
ATOM   1209 2HD1 LEU A  81      22.951  12.265  -1.021  1.00  0.69           H  
ATOM   1210 3HD1 LEU A  81      22.559  10.551  -1.274  1.00  0.69           H  
ATOM   1211 1HD2 LEU A  81      24.020  10.242  -4.002  1.00  0.69           H  
ATOM   1212 2HD2 LEU A  81      22.397   9.641  -3.637  1.00  0.69           H  
ATOM   1213 3HD2 LEU A  81      22.641  10.717  -5.002  1.00  0.69           H  
ATOM   1214  N   LEU A  82      22.351  15.227  -2.340  1.00  0.70           N  
ATOM   1215  CA  LEU A  82      22.928  16.424  -2.932  1.00  0.70           C  
ATOM   1216  C   LEU A  82      24.389  16.228  -3.313  1.00  0.70           C  
ATOM   1217  O   LEU A  82      25.195  15.726  -2.524  1.00  0.70           O  
ATOM   1218  CB  LEU A  82      22.815  17.613  -1.965  1.00  0.70           C  
ATOM   1219  CG  LEU A  82      21.409  18.247  -1.833  1.00  0.70           C  
ATOM   1220  CD1 LEU A  82      20.507  17.355  -0.958  1.00  0.70           C  
ATOM   1221  CD2 LEU A  82      21.532  19.622  -1.234  1.00  0.70           C  
ATOM   1222  H   LEU A  82      22.654  14.962  -1.408  1.00  0.70           H  
ATOM   1223  HA  LEU A  82      22.376  16.665  -3.838  1.00  0.70           H  
ATOM   1224 1HB  LEU A  82      23.128  17.294  -0.976  1.00  0.70           H  
ATOM   1225 2HB  LEU A  82      23.500  18.392  -2.304  1.00  0.70           H  
ATOM   1226  HG  LEU A  82      20.966  18.329  -2.815  1.00  0.70           H  
ATOM   1227 1HD1 LEU A  82      19.527  17.810  -0.876  1.00  0.70           H  
ATOM   1228 2HD1 LEU A  82      20.406  16.384  -1.391  1.00  0.70           H  
ATOM   1229 3HD1 LEU A  82      20.948  17.257   0.035  1.00  0.70           H  
ATOM   1230 1HD2 LEU A  82      20.544  20.078  -1.154  1.00  0.70           H  
ATOM   1231 2HD2 LEU A  82      21.981  19.546  -0.244  1.00  0.70           H  
ATOM   1232 3HD2 LEU A  82      22.164  20.238  -1.876  1.00  0.70           H  
ATOM   1233  N   ILE A  83      24.725  16.634  -4.534  1.00  0.71           N  
ATOM   1234  CA  ILE A  83      26.096  16.546  -5.032  1.00  0.71           C  
ATOM   1235  C   ILE A  83      26.571  17.954  -5.410  1.00  0.71           C  
ATOM   1236  O   ILE A  83      25.895  18.640  -6.178  1.00  0.71           O  
ATOM   1237  CB  ILE A  83      26.197  15.597  -6.238  1.00  0.71           C  
ATOM   1238  CG1 ILE A  83      25.626  14.191  -5.877  1.00  0.71           C  
ATOM   1239  CG2 ILE A  83      27.674  15.500  -6.671  1.00  0.71           C  
ATOM   1240  CD1 ILE A  83      24.150  14.000  -6.286  1.00  0.71           C  
ATOM   1241  H   ILE A  83      23.998  17.028  -5.132  1.00  0.71           H  
ATOM   1242  HA  ILE A  83      26.742  16.172  -4.238  1.00  0.71           H  
ATOM   1243  HB  ILE A  83      25.610  15.982  -7.060  1.00  0.71           H  
ATOM   1244 1HG1 ILE A  83      26.222  13.429  -6.375  1.00  0.71           H  
ATOM   1245 2HG1 ILE A  83      25.696  14.042  -4.808  1.00  0.71           H  
ATOM   1246 1HG2 ILE A  83      27.767  14.829  -7.525  1.00  0.71           H  
ATOM   1247 2HG2 ILE A  83      28.041  16.492  -6.945  1.00  0.71           H  
ATOM   1248 3HG2 ILE A  83      28.274  15.124  -5.861  1.00  0.71           H  
ATOM   1249 1HD1 ILE A  83      23.823  13.000  -6.002  1.00  0.71           H  
ATOM   1250 2HD1 ILE A  83      23.519  14.738  -5.784  1.00  0.71           H  
ATOM   1251 3HD1 ILE A  83      24.051  14.117  -7.363  1.00  0.71           H  
ATOM   1252  N   SER A  84      27.709  18.404  -4.873  1.00  0.74           N  
ATOM   1253  CA  SER A  84      28.204  19.759  -5.165  1.00  0.74           C  
ATOM   1254  C   SER A  84      29.557  19.777  -5.880  1.00  0.74           C  
ATOM   1255  O   SER A  84      30.575  19.444  -5.280  1.00  0.74           O  
ATOM   1256  CB  SER A  84      28.327  20.533  -3.864  1.00  0.74           C  
ATOM   1257  OG  SER A  84      28.859  21.816  -4.081  1.00  0.74           O  
ATOM   1258  H   SER A  84      28.222  17.801  -4.226  1.00  0.74           H  
ATOM   1259  HA  SER A  84      27.484  20.260  -5.805  1.00  0.74           H  
ATOM   1260 1HB  SER A  84      27.344  20.616  -3.400  1.00  0.74           H  
ATOM   1261 2HB  SER A  84      28.968  19.979  -3.177  1.00  0.74           H  
ATOM   1262  HG  SER A  84      29.756  21.680  -4.398  1.00  0.74           H  
ATOM   1263  N   GLY A  85      29.597  20.212  -7.147  1.00  0.76           N  
ATOM   1264  CA  GLY A  85      30.859  20.162  -7.884  1.00  0.76           C  
ATOM   1265  C   GLY A  85      30.908  18.878  -8.686  1.00  0.76           C  
ATOM   1266  O   GLY A  85      31.842  18.076  -8.565  1.00  0.76           O  
ATOM   1267  H   GLY A  85      28.763  20.517  -7.646  1.00  0.76           H  
ATOM   1268 1HA  GLY A  85      30.924  21.018  -8.560  1.00  0.76           H  
ATOM   1269 2HA  GLY A  85      31.701  20.213  -7.199  1.00  0.76           H  
ATOM   1270  N   LEU A  86      29.875  18.701  -9.495  1.00  0.79           N  
ATOM   1271  CA  LEU A  86      29.667  17.507 -10.295  1.00  0.79           C  
ATOM   1272  C   LEU A  86      30.812  17.193 -11.225  1.00  0.79           C  
ATOM   1273  O   LEU A  86      31.384  18.070 -11.863  1.00  0.79           O  
ATOM   1274  CB  LEU A  86      28.437  17.739 -11.163  1.00  0.79           C  
ATOM   1275  CG  LEU A  86      27.168  17.785 -10.458  1.00  0.79           C  
ATOM   1276  CD1 LEU A  86      26.172  18.300 -11.367  1.00  0.79           C  
ATOM   1277  CD2 LEU A  86      26.820  16.406 -10.029  1.00  0.79           C  
ATOM   1278  H   LEU A  86      29.176  19.444  -9.547  1.00  0.79           H  
ATOM   1279  HA  LEU A  86      29.518  16.659  -9.624  1.00  0.79           H  
ATOM   1280 1HB  LEU A  86      28.546  18.700 -11.671  1.00  0.79           H  
ATOM   1281 2HB  LEU A  86      28.383  16.953 -11.917  1.00  0.79           H  
ATOM   1282  HG  LEU A  86      27.237  18.443  -9.589  1.00  0.79           H  
ATOM   1283 1HD1 LEU A  86      25.225  18.345 -10.875  1.00  0.79           H  
ATOM   1284 2HD1 LEU A  86      26.456  19.299 -11.676  1.00  0.79           H  
ATOM   1285 3HD1 LEU A  86      26.117  17.647 -12.236  1.00  0.79           H  
ATOM   1286 1HD2 LEU A  86      25.878  16.404  -9.509  1.00  0.79           H  
ATOM   1287 2HD2 LEU A  86      26.756  15.763 -10.906  1.00  0.79           H  
ATOM   1288 3HD2 LEU A  86      27.599  16.046  -9.382  1.00  0.79           H  
ATOM   1289  N   GLN A  87      31.167  15.935 -11.287  1.00  0.80           N  
ATOM   1290  CA  GLN A  87      32.195  15.511 -12.206  1.00  0.80           C  
ATOM   1291  C   GLN A  87      31.532  14.672 -13.289  1.00  0.80           C  
ATOM   1292  O   GLN A  87      30.481  14.096 -13.043  1.00  0.80           O  
ATOM   1293  CB  GLN A  87      33.274  14.720 -11.462  1.00  0.80           C  
ATOM   1294  CG  GLN A  87      33.906  15.503 -10.321  1.00  0.80           C  
ATOM   1295  CD  GLN A  87      34.667  16.722 -10.786  1.00  0.80           C  
ATOM   1296  OE1 GLN A  87      35.576  16.623 -11.625  1.00  0.80           O  
ATOM   1297  NE2 GLN A  87      34.301  17.885 -10.251  1.00  0.80           N  
ATOM   1298  H   GLN A  87      30.690  15.255 -10.676  1.00  0.80           H  
ATOM   1299  HA  GLN A  87      32.651  16.396 -12.633  1.00  0.80           H  
ATOM   1300 1HB  GLN A  87      32.825  13.820 -11.030  1.00  0.80           H  
ATOM   1301 2HB  GLN A  87      34.059  14.406 -12.138  1.00  0.80           H  
ATOM   1302 1HG  GLN A  87      33.110  15.841  -9.652  1.00  0.80           H  
ATOM   1303 2HG  GLN A  87      34.594  14.856  -9.783  1.00  0.80           H  
ATOM   1304 1HE2 GLN A  87      34.753  18.732 -10.522  1.00  0.80           H  
ATOM   1305 2HE2 GLN A  87      33.534  17.924  -9.569  1.00  0.80           H  
ATOM   1306  N   PRO A  88      32.103  14.520 -14.487  1.00  0.79           N  
ATOM   1307  CA  PRO A  88      31.611  13.610 -15.514  1.00  0.79           C  
ATOM   1308  C   PRO A  88      31.522  12.174 -14.990  1.00  0.79           C  
ATOM   1309  O   PRO A  88      30.726  11.368 -15.465  1.00  0.79           O  
ATOM   1310  CB  PRO A  88      32.666  13.741 -16.609  1.00  0.79           C  
ATOM   1311  CG  PRO A  88      33.253  15.133 -16.410  1.00  0.79           C  
ATOM   1312  CD  PRO A  88      33.248  15.352 -14.904  1.00  0.79           C  
ATOM   1313  HA  PRO A  88      30.630  13.954 -15.866  1.00  0.79           H  
ATOM   1314 1HB  PRO A  88      33.413  12.941 -16.503  1.00  0.79           H  
ATOM   1315 2HB  PRO A  88      32.194  13.614 -17.595  1.00  0.79           H  
ATOM   1316 1HG  PRO A  88      34.265  15.178 -16.845  1.00  0.79           H  
ATOM   1317 2HG  PRO A  88      32.643  15.874 -16.946  1.00  0.79           H  
ATOM   1318 1HD  PRO A  88      34.185  15.009 -14.443  1.00  0.79           H  
ATOM   1319 2HD  PRO A  88      33.057  16.421 -14.728  1.00  0.79           H  
ATOM   1320  N   GLU A  89      32.300  11.874 -13.955  1.00  0.77           N  
ATOM   1321  CA  GLU A  89      32.341  10.552 -13.360  1.00  0.77           C  
ATOM   1322  C   GLU A  89      31.164  10.311 -12.422  1.00  0.77           C  
ATOM   1323  O   GLU A  89      31.018   9.208 -11.880  1.00  0.77           O  
ATOM   1324  CB  GLU A  89      33.645  10.374 -12.586  1.00  0.77           C  
ATOM   1325  CG  GLU A  89      34.897  10.372 -13.453  1.00  0.77           C  
ATOM   1326  CD  GLU A  89      36.172  10.228 -12.653  1.00  0.77           C  
ATOM   1327  OE1 GLU A  89      36.094  10.152 -11.447  1.00  0.77           O  
ATOM   1328  OE2 GLU A  89      37.222  10.186 -13.249  1.00  0.77           O  
ATOM   1329  H   GLU A  89      32.920  12.573 -13.578  1.00  0.77           H  
ATOM   1330  HA  GLU A  89      32.300   9.815 -14.160  1.00  0.77           H  
ATOM   1331 1HB  GLU A  89      33.744  11.178 -11.859  1.00  0.77           H  
ATOM   1332 2HB  GLU A  89      33.616   9.434 -12.034  1.00  0.77           H  
ATOM   1333 1HG  GLU A  89      34.828   9.549 -14.165  1.00  0.77           H  
ATOM   1334 2HG  GLU A  89      34.930  11.302 -14.018  1.00  0.77           H  
ATOM   1335  N   ASP A  90      30.330  11.333 -12.223  1.00  0.73           N  
ATOM   1336  CA  ASP A  90      29.165  11.208 -11.377  1.00  0.73           C  
ATOM   1337  C   ASP A  90      27.963  10.756 -12.198  1.00  0.73           C  
ATOM   1338  O   ASP A  90      26.886  10.522 -11.630  1.00  0.73           O  
ATOM   1339  CB  ASP A  90      28.827  12.534 -10.681  1.00  0.73           C  
ATOM   1340  CG  ASP A  90      29.910  12.980  -9.712  1.00  0.73           C  
ATOM   1341  OD1 ASP A  90      30.676  12.160  -9.272  1.00  0.73           O  
ATOM   1342  OD2 ASP A  90      29.963  14.150  -9.393  1.00  0.73           O  
ATOM   1343  H   ASP A  90      30.495  12.228 -12.679  1.00  0.73           H  
ATOM   1344  HA  ASP A  90      29.363  10.452 -10.617  1.00  0.73           H  
ATOM   1345 1HB  ASP A  90      28.680  13.308 -11.433  1.00  0.73           H  
ATOM   1346 2HB  ASP A  90      27.890  12.431 -10.134  1.00  0.73           H  
ATOM   1347  N   GLU A  91      28.120  10.614 -13.533  1.00  0.70           N  
ATOM   1348  CA  GLU A  91      26.955  10.172 -14.284  1.00  0.70           C  
ATOM   1349  C   GLU A  91      26.610   8.775 -13.818  1.00  0.70           C  
ATOM   1350  O   GLU A  91      27.470   7.890 -13.783  1.00  0.70           O  
ATOM   1351  CB  GLU A  91      27.175  10.150 -15.804  1.00  0.70           C  
ATOM   1352  CG  GLU A  91      27.358  11.472 -16.451  1.00  0.70           C  
ATOM   1353  CD  GLU A  91      27.250  11.436 -17.997  1.00  0.70           C  
ATOM   1354  OE1 GLU A  91      27.587  10.437 -18.636  1.00  0.70           O  
ATOM   1355  OE2 GLU A  91      26.782  12.433 -18.511  1.00  0.70           O  
ATOM   1356  H   GLU A  91      29.001  10.810 -14.011  1.00  0.70           H  
ATOM   1357  HA  GLU A  91      26.128  10.835 -14.049  1.00  0.70           H  
ATOM   1358 1HB  GLU A  91      28.056   9.552 -16.030  1.00  0.70           H  
ATOM   1359 2HB  GLU A  91      26.320   9.669 -16.279  1.00  0.70           H  
ATOM   1360 1HG  GLU A  91      26.630  12.130 -16.038  1.00  0.70           H  
ATOM   1361 2HG  GLU A  91      28.333  11.864 -16.175  1.00  0.70           H  
ATOM   1362  N   ALA A  92      25.357   8.580 -13.439  1.00  0.66           N  
ATOM   1363  CA  ALA A  92      24.933   7.287 -12.908  1.00  0.66           C  
ATOM   1364  C   ALA A  92      23.439   7.240 -12.654  1.00  0.66           C  
ATOM   1365  O   ALA A  92      22.772   8.279 -12.603  1.00  0.66           O  
ATOM   1366  CB  ALA A  92      25.665   6.958 -11.618  1.00  0.66           C  
ATOM   1367  H   ALA A  92      24.705   9.357 -13.554  1.00  0.66           H  
ATOM   1368  HA  ALA A  92      25.171   6.523 -13.650  1.00  0.66           H  
ATOM   1369 1HB  ALA A  92      25.338   5.980 -11.270  1.00  0.66           H  
ATOM   1370 2HB  ALA A  92      26.732   6.935 -11.750  1.00  0.66           H  
ATOM   1371 3HB  ALA A  92      25.427   7.696 -10.886  1.00  0.66           H  
ATOM   1372  N   ASP A  93      22.927   6.036 -12.439  1.00  0.64           N  
ATOM   1373  CA  ASP A  93      21.556   5.883 -11.990  1.00  0.64           C  
ATOM   1374  C   ASP A  93      21.572   5.803 -10.462  1.00  0.64           C  
ATOM   1375  O   ASP A  93      22.248   4.951  -9.880  1.00  0.64           O  
ATOM   1376  CB  ASP A  93      20.897   4.655 -12.624  1.00  0.64           C  
ATOM   1377  CG  ASP A  93      20.692   4.824 -14.153  1.00  0.64           C  
ATOM   1378  OD1 ASP A  93      20.821   5.924 -14.629  1.00  0.64           O  
ATOM   1379  OD2 ASP A  93      20.412   3.860 -14.836  1.00  0.64           O  
ATOM   1380  H   ASP A  93      23.515   5.206 -12.513  1.00  0.64           H  
ATOM   1381  HA  ASP A  93      20.989   6.758 -12.273  1.00  0.64           H  
ATOM   1382 1HB  ASP A  93      21.519   3.776 -12.443  1.00  0.64           H  
ATOM   1383 2HB  ASP A  93      19.927   4.476 -12.151  1.00  0.64           H  
ATOM   1384  N   TYR A  94      20.901   6.737  -9.809  1.00  0.64           N  
ATOM   1385  CA  TYR A  94      20.906   6.766  -8.354  1.00  0.64           C  
ATOM   1386  C   TYR A  94      19.580   6.254  -7.845  1.00  0.64           C  
ATOM   1387  O   TYR A  94      18.549   6.548  -8.436  1.00  0.64           O  
ATOM   1388  CB  TYR A  94      21.168   8.185  -7.864  1.00  0.64           C  
ATOM   1389  CG  TYR A  94      22.581   8.698  -8.124  1.00  0.64           C  
ATOM   1390  CD1 TYR A  94      22.888   9.246  -9.354  1.00  0.64           C  
ATOM   1391  CD2 TYR A  94      23.564   8.633  -7.129  1.00  0.64           C  
ATOM   1392  CE1 TYR A  94      24.154   9.709  -9.598  1.00  0.64           C  
ATOM   1393  CE2 TYR A  94      24.838   9.118  -7.389  1.00  0.64           C  
ATOM   1394  CZ  TYR A  94      25.120   9.655  -8.641  1.00  0.64           C  
ATOM   1395  OH  TYR A  94      26.383  10.123  -8.953  1.00  0.64           O  
ATOM   1396  H   TYR A  94      20.372   7.434 -10.337  1.00  0.64           H  
ATOM   1397  HA  TYR A  94      21.686   6.112  -7.989  1.00  0.64           H  
ATOM   1398 1HB  TYR A  94      20.471   8.849  -8.366  1.00  0.64           H  
ATOM   1399 2HB  TYR A  94      20.973   8.245  -6.792  1.00  0.64           H  
ATOM   1400  HD1 TYR A  94      22.129   9.295 -10.140  1.00  0.64           H  
ATOM   1401  HD2 TYR A  94      23.329   8.199  -6.154  1.00  0.64           H  
ATOM   1402  HE1 TYR A  94      24.405  10.118 -10.556  1.00  0.64           H  
ATOM   1403  HE2 TYR A  94      25.613   9.072  -6.616  1.00  0.64           H  
ATOM   1404  HH  TYR A  94      26.447  10.327  -9.924  1.00  0.64           H  
ATOM   1405  N   TYR A  95      19.582   5.512  -6.742  1.00  0.67           N  
ATOM   1406  CA  TYR A  95      18.307   5.006  -6.220  1.00  0.67           C  
ATOM   1407  C   TYR A  95      18.167   5.301  -4.752  1.00  0.67           C  
ATOM   1408  O   TYR A  95      19.138   5.214  -4.000  1.00  0.67           O  
ATOM   1409  CB  TYR A  95      18.219   3.486  -6.370  1.00  0.67           C  
ATOM   1410  CG  TYR A  95      18.426   2.974  -7.753  1.00  0.67           C  
ATOM   1411  CD1 TYR A  95      19.728   2.752  -8.178  1.00  0.67           C  
ATOM   1412  CD2 TYR A  95      17.364   2.697  -8.590  1.00  0.67           C  
ATOM   1413  CE1 TYR A  95      19.964   2.260  -9.426  1.00  0.67           C  
ATOM   1414  CE2 TYR A  95      17.609   2.202  -9.859  1.00  0.67           C  
ATOM   1415  CZ  TYR A  95      18.914   1.980 -10.273  1.00  0.67           C  
ATOM   1416  OH  TYR A  95      19.162   1.473 -11.528  1.00  0.67           O  
ATOM   1417  H   TYR A  95      20.474   5.298  -6.293  1.00  0.67           H  
ATOM   1418  HA  TYR A  95      17.483   5.487  -6.736  1.00  0.67           H  
ATOM   1419 1HB  TYR A  95      18.957   3.016  -5.721  1.00  0.67           H  
ATOM   1420 2HB  TYR A  95      17.235   3.153  -6.034  1.00  0.67           H  
ATOM   1421  HD1 TYR A  95      20.568   2.970  -7.509  1.00  0.67           H  
ATOM   1422  HD2 TYR A  95      16.337   2.866  -8.255  1.00  0.67           H  
ATOM   1423  HE1 TYR A  95      20.969   2.092  -9.741  1.00  0.67           H  
ATOM   1424  HE2 TYR A  95      16.776   1.981 -10.528  1.00  0.67           H  
ATOM   1425  HH  TYR A  95      20.044   1.033 -11.545  1.00  0.67           H  
ATOM   1426  N   CYS A  96      16.946   5.582  -4.323  1.00  0.74           N  
ATOM   1427  CA  CYS A  96      16.735   5.740  -2.887  1.00  0.74           C  
ATOM   1428  C   CYS A  96      16.124   4.471  -2.295  1.00  0.74           C  
ATOM   1429  O   CYS A  96      15.412   3.736  -2.987  1.00  0.74           O  
ATOM   1430  CB  CYS A  96      15.833   6.933  -2.624  1.00  0.74           C  
ATOM   1431  SG  CYS A  96      14.172   6.743  -3.284  1.00  0.74           S  
ATOM   1432  H   CYS A  96      16.179   5.685  -4.999  1.00  0.74           H  
ATOM   1433  HA  CYS A  96      17.692   5.929  -2.400  1.00  0.74           H  
ATOM   1434 1HB  CYS A  96      15.771   7.119  -1.585  1.00  0.74           H  
ATOM   1435 2HB  CYS A  96      16.261   7.795  -3.072  1.00  0.74           H  
ATOM   1436  N   GLN A  97      16.349   4.251  -1.001  1.00  0.87           N  
ATOM   1437  CA  GLN A  97      15.754   3.126  -0.281  1.00  0.87           C  
ATOM   1438  C   GLN A  97      15.583   3.349   1.202  1.00  0.87           C  
ATOM   1439  O   GLN A  97      16.441   3.929   1.861  1.00  0.87           O  
ATOM   1440  CB  GLN A  97      16.590   1.867  -0.522  1.00  0.87           C  
ATOM   1441  CG  GLN A  97      16.123   0.559   0.189  1.00  0.87           C  
ATOM   1442  CD  GLN A  97      16.952   0.135   1.413  1.00  0.87           C  
ATOM   1443  OE1 GLN A  97      18.205   0.117   1.392  1.00  0.87           O  
ATOM   1444  NE2 GLN A  97      16.270  -0.220   2.494  1.00  0.87           N  
ATOM   1445  H   GLN A  97      17.000   4.863  -0.511  1.00  0.87           H  
ATOM   1446  HA  GLN A  97      14.770   2.963  -0.695  1.00  0.87           H  
ATOM   1447 1HB  GLN A  97      16.670   1.688  -1.580  1.00  0.87           H  
ATOM   1448 2HB  GLN A  97      17.558   2.081  -0.159  1.00  0.87           H  
ATOM   1449 1HG  GLN A  97      15.111   0.646   0.511  1.00  0.87           H  
ATOM   1450 2HG  GLN A  97      16.171  -0.227  -0.504  1.00  0.87           H  
ATOM   1451 1HE2 GLN A  97      16.758  -0.502   3.322  1.00  0.87           H  
ATOM   1452 2HE2 GLN A  97      15.248  -0.175   2.485  1.00  0.87           H  
ATOM   1453  N   VAL A  98      14.492   2.849   1.748  1.00  1.08           N  
ATOM   1454  CA  VAL A  98      14.292   2.944   3.179  1.00  1.08           C  
ATOM   1455  C   VAL A  98      13.991   1.623   3.801  1.00  1.08           C  
ATOM   1456  O   VAL A  98      13.596   0.663   3.125  1.00  1.08           O  
ATOM   1457  CB  VAL A  98      13.130   3.861   3.555  1.00  1.08           C  
ATOM   1458  CG1 VAL A  98      13.364   5.192   3.093  1.00  1.08           C  
ATOM   1459  CG2 VAL A  98      11.866   3.276   2.986  1.00  1.08           C  
ATOM   1460  H   VAL A  98      13.809   2.380   1.146  1.00  1.08           H  
ATOM   1461  HA  VAL A  98      15.205   3.331   3.627  1.00  1.08           H  
ATOM   1462  HB  VAL A  98      13.057   3.917   4.639  1.00  1.08           H  
ATOM   1463 1HG1 VAL A  98      12.557   5.812   3.410  1.00  1.08           H  
ATOM   1464 2HG1 VAL A  98      14.288   5.561   3.532  1.00  1.08           H  
ATOM   1465 3HG1 VAL A  98      13.440   5.186   2.031  1.00  1.08           H  
ATOM   1466 1HG2 VAL A  98      11.044   3.905   3.255  1.00  1.08           H  
ATOM   1467 2HG2 VAL A  98      11.955   3.219   1.911  1.00  1.08           H  
ATOM   1468 3HG2 VAL A  98      11.708   2.274   3.387  1.00  1.08           H  
ATOM   1469  N   TYR A  99      14.135   1.572   5.106  1.00  1.34           N  
ATOM   1470  CA  TYR A  99      13.717   0.372   5.802  1.00  1.34           C  
ATOM   1471  C   TYR A  99      12.682   0.706   6.859  1.00  1.34           C  
ATOM   1472  O   TYR A  99      12.923   1.531   7.742  1.00  1.34           O  
ATOM   1473  CB  TYR A  99      14.917  -0.342   6.404  1.00  1.34           C  
ATOM   1474  CG  TYR A  99      14.538  -1.618   7.070  1.00  1.34           C  
ATOM   1475  CD1 TYR A  99      14.058  -2.608   6.281  1.00  1.34           C  
ATOM   1476  CD2 TYR A  99      14.671  -1.816   8.439  1.00  1.34           C  
ATOM   1477  CE1 TYR A  99      13.687  -3.790   6.796  1.00  1.34           C  
ATOM   1478  CE2 TYR A  99      14.289  -3.038   8.982  1.00  1.34           C  
ATOM   1479  CZ  TYR A  99      13.790  -4.019   8.148  1.00  1.34           C  
ATOM   1480  OH  TYR A  99      13.378  -5.235   8.640  1.00  1.34           O  
ATOM   1481  H   TYR A  99      14.542   2.379   5.591  1.00  1.34           H  
ATOM   1482  HA  TYR A  99      13.234  -0.307   5.099  1.00  1.34           H  
ATOM   1483 1HB  TYR A  99      15.644  -0.566   5.622  1.00  1.34           H  
ATOM   1484 2HB  TYR A  99      15.400   0.303   7.136  1.00  1.34           H  
ATOM   1485  HD1 TYR A  99      13.961  -2.432   5.232  1.00  1.34           H  
ATOM   1486  HD2 TYR A  99      15.057  -1.023   9.075  1.00  1.34           H  
ATOM   1487  HE1 TYR A  99      13.296  -4.560   6.136  1.00  1.34           H  
ATOM   1488  HE2 TYR A  99      14.373  -3.215  10.053  1.00  1.34           H  
ATOM   1489  HH  TYR A  99      12.636  -5.559   8.076  1.00  1.34           H  
ATOM   1490  N   ASP A 100      11.498   0.106   6.720  1.00  1.59           N  
ATOM   1491  CA  ASP A 100      10.420   0.339   7.671  1.00  1.59           C  
ATOM   1492  C   ASP A 100      10.614  -0.698   8.765  1.00  1.59           C  
ATOM   1493  O   ASP A 100      11.655  -1.333   8.813  1.00  1.59           O  
ATOM   1494  CB  ASP A 100       9.021   0.357   6.996  1.00  1.59           C  
ATOM   1495  CG  ASP A 100       8.416  -0.963   6.441  1.00  1.59           C  
ATOM   1496  OD1 ASP A 100       8.830  -2.034   6.828  1.00  1.59           O  
ATOM   1497  OD2 ASP A 100       7.514  -0.862   5.643  1.00  1.59           O  
ATOM   1498  H   ASP A 100      11.362  -0.568   5.959  1.00  1.59           H  
ATOM   1499  HA  ASP A 100      10.548   1.321   8.116  1.00  1.59           H  
ATOM   1500 1HB  ASP A 100       8.304   0.793   7.689  1.00  1.59           H  
ATOM   1501 2HB  ASP A 100       9.082   1.042   6.151  1.00  1.59           H  
ATOM   1502  N   ASN A 101       9.648  -0.902   9.649  1.00  1.74           N  
ATOM   1503  CA  ASN A 101       9.869  -1.866  10.730  1.00  1.74           C  
ATOM   1504  C   ASN A 101       9.859  -3.330  10.233  1.00  1.74           C  
ATOM   1505  O   ASN A 101      10.135  -4.257  11.000  1.00  1.74           O  
ATOM   1506  CB  ASN A 101       8.824  -1.693  11.815  1.00  1.74           C  
ATOM   1507  CG  ASN A 101       8.998  -0.436  12.634  1.00  1.74           C  
ATOM   1508  OD1 ASN A 101      10.071   0.182  12.689  1.00  1.74           O  
ATOM   1509  ND2 ASN A 101       7.935  -0.044  13.289  1.00  1.74           N  
ATOM   1510  H   ASN A 101       8.778  -0.394   9.590  1.00  1.74           H  
ATOM   1511  HA  ASN A 101      10.854  -1.678  11.158  1.00  1.74           H  
ATOM   1512 1HB  ASN A 101       7.834  -1.677  11.356  1.00  1.74           H  
ATOM   1513 2HB  ASN A 101       8.856  -2.554  12.483  1.00  1.74           H  
ATOM   1514 1HD2 ASN A 101       7.969   0.773  13.863  1.00  1.74           H  
ATOM   1515 2HD2 ASN A 101       7.086  -0.570  13.223  1.00  1.74           H  
ATOM   1516  N   SER A 102       9.474  -3.524   8.972  1.00  1.72           N  
ATOM   1517  CA  SER A 102       9.364  -4.801   8.296  1.00  1.72           C  
ATOM   1518  C   SER A 102      10.208  -4.866   7.003  1.00  1.72           C  
ATOM   1519  O   SER A 102      11.268  -5.499   6.972  1.00  1.72           O  
ATOM   1520  CB  SER A 102       7.900  -5.136   8.013  1.00  1.72           C  
ATOM   1521  OG  SER A 102       7.288  -4.157   7.213  1.00  1.72           O  
ATOM   1522  H   SER A 102       9.274  -2.717   8.387  1.00  1.72           H  
ATOM   1523  HA  SER A 102       9.745  -5.568   8.969  1.00  1.72           H  
ATOM   1524 1HB  SER A 102       7.871  -6.094   7.494  1.00  1.72           H  
ATOM   1525 2HB  SER A 102       7.349  -5.252   8.945  1.00  1.72           H  
ATOM   1526  HG  SER A 102       7.981  -3.516   6.958  1.00  1.72           H  
ATOM   1527  N   ALA A 103       9.635  -4.353   5.908  1.00  1.54           N  
ATOM   1528  CA  ALA A 103      10.187  -4.416   4.546  1.00  1.54           C  
ATOM   1529  C   ALA A 103      11.182  -3.316   4.152  1.00  1.54           C  
ATOM   1530  O   ALA A 103      11.138  -2.177   4.630  1.00  1.54           O  
ATOM   1531  CB  ALA A 103       9.051  -4.360   3.541  1.00  1.54           C  
ATOM   1532  H   ALA A 103       8.784  -3.813   6.078  1.00  1.54           H  
ATOM   1533  HA  ALA A 103      10.699  -5.373   4.451  1.00  1.54           H  
ATOM   1534 1HB  ALA A 103       9.452  -4.462   2.531  1.00  1.54           H  
ATOM   1535 2HB  ALA A 103       8.347  -5.164   3.737  1.00  1.54           H  
ATOM   1536 3HB  ALA A 103       8.544  -3.397   3.638  1.00  1.54           H  
ATOM   1537  N   ARG A 104      12.041  -3.662   3.188  1.00  1.30           N  
ATOM   1538  CA  ARG A 104      12.882  -2.670   2.532  1.00  1.30           C  
ATOM   1539  C   ARG A 104      12.075  -2.138   1.359  1.00  1.30           C  
ATOM   1540  O   ARG A 104      11.432  -2.927   0.664  1.00  1.30           O  
ATOM   1541  CB  ARG A 104      14.175  -3.283   2.004  1.00  1.30           C  
ATOM   1542  CG  ARG A 104      15.113  -3.857   3.058  1.00  1.30           C  
ATOM   1543  CD  ARG A 104      16.344  -4.451   2.469  1.00  1.30           C  
ATOM   1544  NE  ARG A 104      17.240  -3.432   1.946  1.00  1.30           N  
ATOM   1545  CZ  ARG A 104      18.387  -3.673   1.286  1.00  1.30           C  
ATOM   1546  NH1 ARG A 104      18.771  -4.911   1.053  1.00  1.30           N  
ATOM   1547  NH2 ARG A 104      19.131  -2.659   0.881  1.00  1.30           N  
ATOM   1548  H   ARG A 104      12.076  -4.623   2.873  1.00  1.30           H  
ATOM   1549  HA  ARG A 104      13.100  -1.852   3.213  1.00  1.30           H  
ATOM   1550 1HB  ARG A 104      13.931  -4.087   1.314  1.00  1.30           H  
ATOM   1551 2HB  ARG A 104      14.723  -2.527   1.441  1.00  1.30           H  
ATOM   1552 1HG  ARG A 104      15.441  -3.054   3.709  1.00  1.30           H  
ATOM   1553 2HG  ARG A 104      14.597  -4.619   3.642  1.00  1.30           H  
ATOM   1554 1HD  ARG A 104      16.879  -5.014   3.236  1.00  1.30           H  
ATOM   1555 2HD  ARG A 104      16.070  -5.116   1.654  1.00  1.30           H  
ATOM   1556  HE  ARG A 104      16.989  -2.464   2.099  1.00  1.30           H  
ATOM   1557 1HH1 ARG A 104      18.201  -5.684   1.368  1.00  1.30           H  
ATOM   1558 2HH1 ARG A 104      19.635  -5.087   0.562  1.00  1.30           H  
ATOM   1559 1HH2 ARG A 104      18.821  -1.699   1.080  1.00  1.30           H  
ATOM   1560 2HH2 ARG A 104      19.997  -2.828   0.391  1.00  1.30           H  
ATOM   1561  N   VAL A 105      12.102  -0.830   1.128  1.00  1.06           N  
ATOM   1562  CA  VAL A 105      11.359  -0.288  -0.007  1.00  1.06           C  
ATOM   1563  C   VAL A 105      12.311   0.527  -0.868  1.00  1.06           C  
ATOM   1564  O   VAL A 105      13.016   1.392  -0.358  1.00  1.06           O  
ATOM   1565  CB  VAL A 105      10.197   0.618   0.466  1.00  1.06           C  
ATOM   1566  CG1 VAL A 105       9.390   1.103  -0.754  1.00  1.06           C  
ATOM   1567  CG2 VAL A 105       9.328  -0.125   1.483  1.00  1.06           C  
ATOM   1568  H   VAL A 105      12.630  -0.221   1.750  1.00  1.06           H  
ATOM   1569  HA  VAL A 105      10.956  -1.104  -0.605  1.00  1.06           H  
ATOM   1570  HB  VAL A 105      10.612   1.496   0.936  1.00  1.06           H  
ATOM   1571 1HG1 VAL A 105       8.582   1.758  -0.420  1.00  1.06           H  
ATOM   1572 2HG1 VAL A 105      10.035   1.635  -1.450  1.00  1.06           H  
ATOM   1573 3HG1 VAL A 105       8.957   0.244  -1.265  1.00  1.06           H  
ATOM   1574 1HG2 VAL A 105       8.533   0.529   1.815  1.00  1.06           H  
ATOM   1575 2HG2 VAL A 105       8.897  -1.015   1.022  1.00  1.06           H  
ATOM   1576 3HG2 VAL A 105       9.928  -0.423   2.347  1.00  1.06           H  
ATOM   1577  N   PHE A 106      12.336   0.259  -2.169  1.00  0.88           N  
ATOM   1578  CA  PHE A 106      13.206   0.999  -3.096  1.00  0.88           C  
ATOM   1579  C   PHE A 106      12.404   1.941  -3.982  1.00  0.88           C  
ATOM   1580  O   PHE A 106      11.257   1.646  -4.327  1.00  0.88           O  
ATOM   1581  CB  PHE A 106      13.992   0.042  -4.000  1.00  0.88           C  
ATOM   1582  CG  PHE A 106      15.080  -0.764  -3.317  1.00  0.88           C  
ATOM   1583  CD1 PHE A 106      14.791  -1.944  -2.633  1.00  0.88           C  
ATOM   1584  CD2 PHE A 106      16.414  -0.363  -3.413  1.00  0.88           C  
ATOM   1585  CE1 PHE A 106      15.807  -2.692  -2.047  1.00  0.88           C  
ATOM   1586  CE2 PHE A 106      17.434  -1.108  -2.831  1.00  0.88           C  
ATOM   1587  CZ  PHE A 106      17.126  -2.273  -2.146  1.00  0.88           C  
ATOM   1588  H   PHE A 106      11.738  -0.474  -2.529  1.00  0.88           H  
ATOM   1589  HA  PHE A 106      13.914   1.598  -2.522  1.00  0.88           H  
ATOM   1590 1HB  PHE A 106      13.303  -0.652  -4.476  1.00  0.88           H  
ATOM   1591 2HB  PHE A 106      14.456   0.622  -4.801  1.00  0.88           H  
ATOM   1592  HD1 PHE A 106      13.757  -2.283  -2.560  1.00  0.88           H  
ATOM   1593  HD2 PHE A 106      16.651   0.552  -3.959  1.00  0.88           H  
ATOM   1594  HE1 PHE A 106      15.565  -3.614  -1.515  1.00  0.88           H  
ATOM   1595  HE2 PHE A 106      18.471  -0.779  -2.917  1.00  0.88           H  
ATOM   1596  HZ  PHE A 106      17.918  -2.858  -1.693  1.00  0.88           H  
ATOM   1597  N   GLY A 107      13.022   3.054  -4.366  1.00  0.76           N  
ATOM   1598  CA  GLY A 107      12.404   3.986  -5.297  1.00  0.76           C  
ATOM   1599  C   GLY A 107      12.650   3.563  -6.734  1.00  0.76           C  
ATOM   1600  O   GLY A 107      13.252   2.519  -6.992  1.00  0.76           O  
ATOM   1601  H   GLY A 107      13.946   3.261  -3.996  1.00  0.76           H  
ATOM   1602 1HA  GLY A 107      11.336   4.012  -5.113  1.00  0.76           H  
ATOM   1603 2HA  GLY A 107      12.798   4.987  -5.135  1.00  0.76           H  
ATOM   1604  N   GLY A 108      12.197   4.387  -7.677  1.00  0.70           N  
ATOM   1605  CA  GLY A 108      12.327   4.069  -9.100  1.00  0.70           C  
ATOM   1606  C   GLY A 108      13.678   4.392  -9.736  1.00  0.70           C  
ATOM   1607  O   GLY A 108      13.962   3.934 -10.845  1.00  0.70           O  
ATOM   1608  H   GLY A 108      11.723   5.233  -7.396  1.00  0.70           H  
ATOM   1609 1HA  GLY A 108      12.118   3.008  -9.238  1.00  0.70           H  
ATOM   1610 2HA  GLY A 108      11.551   4.608  -9.641  1.00  0.70           H  
ATOM   1611  N   GLY A 109      14.505   5.177  -9.056  1.00  0.67           N  
ATOM   1612  CA  GLY A 109      15.799   5.557  -9.597  1.00  0.67           C  
ATOM   1613  C   GLY A 109      15.758   6.831 -10.437  1.00  0.67           C  
ATOM   1614  O   GLY A 109      14.751   7.111 -11.092  1.00  0.67           O  
ATOM   1615  H   GLY A 109      14.271   5.518  -8.125  1.00  0.67           H  
ATOM   1616 1HA  GLY A 109      16.471   5.693  -8.767  1.00  0.67           H  
ATOM   1617 2HA  GLY A 109      16.193   4.746 -10.203  1.00  0.67           H  
ATOM   1618  N   THR A 110      16.872   7.571 -10.438  1.00  0.66           N  
ATOM   1619  CA  THR A 110      17.026   8.790 -11.236  1.00  0.66           C  
ATOM   1620  C   THR A 110      18.318   8.758 -12.037  1.00  0.66           C  
ATOM   1621  O   THR A 110      19.387   8.512 -11.470  1.00  0.66           O  
ATOM   1622  CB  THR A 110      17.089  10.044 -10.344  1.00  0.66           C  
ATOM   1623  OG1 THR A 110      15.916  10.138  -9.561  1.00  0.66           O  
ATOM   1624  CG2 THR A 110      17.202  11.321 -11.216  1.00  0.66           C  
ATOM   1625  H   THR A 110      17.634   7.262  -9.844  1.00  0.66           H  
ATOM   1626  HA  THR A 110      16.187   8.870 -11.930  1.00  0.66           H  
ATOM   1627  HB  THR A 110      17.953   9.979  -9.681  1.00  0.66           H  
ATOM   1628  HG1 THR A 110      15.148  10.122 -10.166  1.00  0.66           H  
ATOM   1629 1HG2 THR A 110      17.230  12.196 -10.581  1.00  0.66           H  
ATOM   1630 2HG2 THR A 110      18.102  11.292 -11.821  1.00  0.66           H  
ATOM   1631 3HG2 THR A 110      16.336  11.383 -11.862  1.00  0.66           H  
ATOM   1632  N   ARG A 111      18.267   9.052 -13.333  1.00  0.68           N  
ATOM   1633  CA  ARG A 111      19.509   9.092 -14.094  1.00  0.68           C  
ATOM   1634  C   ARG A 111      20.127  10.479 -14.103  1.00  0.68           C  
ATOM   1635  O   ARG A 111      19.531  11.440 -14.604  1.00  0.68           O  
ATOM   1636  CB  ARG A 111      19.296   8.639 -15.520  1.00  0.68           C  
ATOM   1637  CG  ARG A 111      20.551   8.693 -16.373  1.00  0.68           C  
ATOM   1638  CD  ARG A 111      20.391   7.932 -17.624  1.00  0.68           C  
ATOM   1639  NE  ARG A 111      20.317   6.516 -17.342  1.00  0.68           N  
ATOM   1640  CZ  ARG A 111      20.027   5.555 -18.227  1.00  0.68           C  
ATOM   1641  NH1 ARG A 111      19.777   5.861 -19.485  1.00  0.68           N  
ATOM   1642  NH2 ARG A 111      19.991   4.299 -17.822  1.00  0.68           N  
ATOM   1643  H   ARG A 111      17.377   9.222 -13.800  1.00  0.68           H  
ATOM   1644  HA  ARG A 111      20.224   8.409 -13.640  1.00  0.68           H  
ATOM   1645 1HB  ARG A 111      18.954   7.604 -15.516  1.00  0.68           H  
ATOM   1646 2HB  ARG A 111      18.525   9.247 -15.993  1.00  0.68           H  
ATOM   1647 1HG  ARG A 111      20.776   9.717 -16.613  1.00  0.68           H  
ATOM   1648 2HG  ARG A 111      21.386   8.260 -15.804  1.00  0.68           H  
ATOM   1649 1HD  ARG A 111      19.473   8.232 -18.126  1.00  0.68           H  
ATOM   1650 2HD  ARG A 111      21.246   8.110 -18.272  1.00  0.68           H  
ATOM   1651  HE  ARG A 111      20.502   6.222 -16.367  1.00  0.68           H  
ATOM   1652 1HH1 ARG A 111      19.803   6.826 -19.780  1.00  0.68           H  
ATOM   1653 2HH1 ARG A 111      19.551   5.132 -20.142  1.00  0.68           H  
ATOM   1654 1HH2 ARG A 111      20.180   4.081 -16.818  1.00  0.68           H  
ATOM   1655 2HH2 ARG A 111      19.778   3.566 -18.470  1.00  0.68           H  
ATOM   1656  N   LEU A 112      21.330  10.583 -13.553  1.00  0.72           N  
ATOM   1657  CA  LEU A 112      22.046  11.847 -13.484  1.00  0.72           C  
ATOM   1658  C   LEU A 112      23.025  11.921 -14.622  1.00  0.72           C  
ATOM   1659  O   LEU A 112      23.876  11.038 -14.773  1.00  0.72           O  
ATOM   1660  CB  LEU A 112      22.815  11.999 -12.171  1.00  0.72           C  
ATOM   1661  CG  LEU A 112      23.684  13.305 -11.997  1.00  0.72           C  
ATOM   1662  CD1 LEU A 112      22.786  14.537 -11.982  1.00  0.72           C  
ATOM   1663  CD2 LEU A 112      24.476  13.215 -10.676  1.00  0.72           C  
ATOM   1664  H   LEU A 112      21.770   9.749 -13.161  1.00  0.72           H  
ATOM   1665  HA  LEU A 112      21.334  12.663 -13.571  1.00  0.72           H  
ATOM   1666 1HB  LEU A 112      22.118  11.937 -11.340  1.00  0.72           H  
ATOM   1667 2HB  LEU A 112      23.490  11.165 -12.120  1.00  0.72           H  
ATOM   1668  HG  LEU A 112      24.379  13.398 -12.836  1.00  0.72           H  
ATOM   1669 1HD1 LEU A 112      23.393  15.435 -11.869  1.00  0.72           H  
ATOM   1670 2HD1 LEU A 112      22.240  14.594 -12.918  1.00  0.72           H  
ATOM   1671 3HD1 LEU A 112      22.092  14.463 -11.165  1.00  0.72           H  
ATOM   1672 1HD2 LEU A 112      25.077  14.103 -10.551  1.00  0.72           H  
ATOM   1673 2HD2 LEU A 112      23.785  13.125  -9.839  1.00  0.72           H  
ATOM   1674 3HD2 LEU A 112      25.128  12.347 -10.703  1.00  0.72           H  
ATOM   1675  N   THR A 113      22.898  12.966 -15.421  1.00  0.78           N  
ATOM   1676  CA  THR A 113      23.803  13.178 -16.536  1.00  0.78           C  
ATOM   1677  C   THR A 113      24.560  14.473 -16.295  1.00  0.78           C  
ATOM   1678  O   THR A 113      24.017  15.402 -15.686  1.00  0.78           O  
ATOM   1679  CB  THR A 113      23.040  13.218 -17.866  1.00  0.78           C  
ATOM   1680  OG1 THR A 113      22.093  14.293 -17.833  1.00  0.78           O  
ATOM   1681  CG2 THR A 113      22.301  11.912 -18.083  1.00  0.78           C  
ATOM   1682  H   THR A 113      22.141  13.627 -15.237  1.00  0.78           H  
ATOM   1683  HA  THR A 113      24.513  12.362 -16.582  1.00  0.78           H  
ATOM   1684  HB  THR A 113      23.747  13.382 -18.685  1.00  0.78           H  
ATOM   1685  HG1 THR A 113      21.459  14.111 -17.112  1.00  0.78           H  
ATOM   1686 1HG2 THR A 113      21.758  11.952 -19.024  1.00  0.78           H  
ATOM   1687 2HG2 THR A 113      23.015  11.084 -18.105  1.00  0.78           H  
ATOM   1688 3HG2 THR A 113      21.597  11.769 -17.269  1.00  0.78           H  
ATOM   1689  N   VAL A 114      25.791  14.549 -16.789  1.00  0.86           N  
ATOM   1690  CA  VAL A 114      26.596  15.741 -16.572  1.00  0.86           C  
ATOM   1691  C   VAL A 114      26.987  16.390 -17.904  1.00  0.86           C  
ATOM   1692  O   VAL A 114      27.725  15.820 -18.706  1.00  0.86           O  
ATOM   1693  CB  VAL A 114      27.808  15.385 -15.676  1.00  0.86           C  
ATOM   1694  CG1 VAL A 114      28.678  16.589 -15.457  1.00  0.86           C  
ATOM   1695  CG2 VAL A 114      27.290  14.889 -14.281  1.00  0.86           C  
ATOM   1696  H   VAL A 114      26.174  13.764 -17.323  1.00  0.86           H  
ATOM   1697  HA  VAL A 114      25.998  16.428 -16.006  1.00  0.86           H  
ATOM   1698  HB  VAL A 114      28.400  14.611 -16.155  1.00  0.86           H  
ATOM   1699 1HG1 VAL A 114      29.522  16.330 -14.823  1.00  0.86           H  
ATOM   1700 2HG1 VAL A 114      29.038  16.935 -16.421  1.00  0.86           H  
ATOM   1701 3HG1 VAL A 114      28.092  17.377 -14.975  1.00  0.86           H  
ATOM   1702 1HG2 VAL A 114      28.132  14.638 -13.649  1.00  0.86           H  
ATOM   1703 2HG2 VAL A 114      26.702  15.680 -13.808  1.00  0.86           H  
ATOM   1704 3HG2 VAL A 114      26.668  14.005 -14.402  1.00  0.86           H  
ATOM   1705  N   LEU A 115      26.470  17.591 -18.129  1.00  0.93           N  
ATOM   1706  CA  LEU A 115      26.552  18.270 -19.423  1.00  0.93           C  
ATOM   1707  C   LEU A 115      27.781  19.141 -19.561  1.00  0.93           C  
ATOM   1708  O   LEU A 115      28.256  19.693 -18.592  1.00  0.93           O  
ATOM   1709  CB  LEU A 115      25.318  19.145 -19.615  1.00  0.93           C  
ATOM   1710  CG  LEU A 115      23.977  18.438 -19.544  1.00  0.93           C  
ATOM   1711  CD1 LEU A 115      22.888  19.472 -19.733  1.00  0.93           C  
ATOM   1712  CD2 LEU A 115      23.909  17.335 -20.581  1.00  0.93           C  
ATOM   1713  H   LEU A 115      25.962  18.015 -17.363  1.00  0.93           H  
ATOM   1714  HA  LEU A 115      26.576  17.512 -20.205  1.00  0.93           H  
ATOM   1715 1HB  LEU A 115      25.323  19.912 -18.846  1.00  0.93           H  
ATOM   1716 2HB  LEU A 115      25.389  19.630 -20.588  1.00  0.93           H  
ATOM   1717  HG  LEU A 115      23.852  17.991 -18.554  1.00  0.93           H  
ATOM   1718 1HD1 LEU A 115      21.915  19.007 -19.679  1.00  0.93           H  
ATOM   1719 2HD1 LEU A 115      22.975  20.229 -18.954  1.00  0.93           H  
ATOM   1720 3HD1 LEU A 115      23.004  19.937 -20.708  1.00  0.93           H  
ATOM   1721 1HD2 LEU A 115      22.941  16.838 -20.507  1.00  0.93           H  
ATOM   1722 2HD2 LEU A 115      24.031  17.753 -21.581  1.00  0.93           H  
ATOM   1723 3HD2 LEU A 115      24.703  16.610 -20.389  1.00  0.93           H  
ATOM   1724  N   GLY A 116      28.257  19.352 -20.773  1.00  0.97           N  
ATOM   1725  CA  GLY A 116      29.436  20.177 -20.994  1.00  0.97           C  
ATOM   1726  C   GLY A 116      30.006  19.618 -22.259  1.00  0.97           C  
ATOM   1727  O   GLY A 116      30.456  20.335 -23.150  1.00  0.97           O  
ATOM   1728  H   GLY A 116      27.852  18.908 -21.605  1.00  0.97           H  
ATOM   1729 1HA  GLY A 116      29.156  21.225 -21.111  1.00  0.97           H  
ATOM   1730 2HA  GLY A 116      30.139  20.080 -20.170  1.00  0.97           H  
ATOM   1731  N   GLN A 117      29.901  18.306 -22.356  1.00  0.97           N  
ATOM   1732  CA  GLN A 117      30.151  17.659 -23.611  1.00  0.97           C  
ATOM   1733  C   GLN A 117      28.979  18.146 -24.442  1.00  0.97           C  
ATOM   1734  O   GLN A 117      27.893  18.311 -23.864  1.00  0.97           O  
ATOM   1735  CB  GLN A 117      30.140  16.133 -23.486  1.00  0.97           C  
ATOM   1736  CG  GLN A 117      30.465  15.438 -24.794  1.00  0.97           C  
ATOM   1737  CD  GLN A 117      30.652  13.963 -24.662  1.00  0.97           C  
ATOM   1738  OE1 GLN A 117      30.349  13.384 -23.620  1.00  0.97           O  
ATOM   1739  NE2 GLN A 117      31.206  13.364 -25.724  1.00  0.97           N  
ATOM   1740  H   GLN A 117      29.594  17.771 -21.555  1.00  0.97           H  
ATOM   1741  HA  GLN A 117      31.107  17.981 -24.003  1.00  0.97           H  
ATOM   1742 1HB  GLN A 117      30.865  15.822 -22.737  1.00  0.97           H  
ATOM   1743 2HB  GLN A 117      29.154  15.792 -23.155  1.00  0.97           H  
ATOM   1744 1HG  GLN A 117      29.638  15.612 -25.492  1.00  0.97           H  
ATOM   1745 2HG  GLN A 117      31.385  15.855 -25.193  1.00  0.97           H  
ATOM   1746 1HE2 GLN A 117      31.434  12.362 -25.730  1.00  0.97           H  
ATOM   1747 2HE2 GLN A 117      31.444  13.907 -26.524  1.00  0.97           H  
ATOM   1748  N   PRO A 118      29.168  18.540 -25.710  1.00  0.94           N  
ATOM   1749  CA  PRO A 118      28.108  18.946 -26.600  1.00  0.94           C  
ATOM   1750  C   PRO A 118      27.073  17.855 -26.737  1.00  0.94           C  
ATOM   1751  O   PRO A 118      27.409  16.670 -26.799  1.00  0.94           O  
ATOM   1752  CB  PRO A 118      28.845  19.183 -27.920  1.00  0.94           C  
ATOM   1753  CG  PRO A 118      30.257  19.534 -27.512  1.00  0.94           C  
ATOM   1754  CD  PRO A 118      30.529  18.696 -26.284  1.00  0.94           C  
ATOM   1755  HA  PRO A 118      27.652  19.872 -26.221  1.00  0.94           H  
ATOM   1756 1HB  PRO A 118      28.780  18.280 -28.546  1.00  0.94           H  
ATOM   1757 2HB  PRO A 118      28.349  19.990 -28.482  1.00  0.94           H  
ATOM   1758 1HG  PRO A 118      30.953  19.318 -28.338  1.00  0.94           H  
ATOM   1759 2HG  PRO A 118      30.334  20.612 -27.309  1.00  0.94           H  
ATOM   1760 1HD  PRO A 118      30.967  17.734 -26.561  1.00  0.94           H  
ATOM   1761 2HD  PRO A 118      31.178  19.299 -25.630  1.00  0.94           H  
ATOM   1762  N   LYS A 119      25.820  18.260 -26.834  1.00  0.87           N  
ATOM   1763  CA  LYS A 119      24.759  17.298 -27.016  1.00  0.87           C  
ATOM   1764  C   LYS A 119      24.832  16.839 -28.455  1.00  0.87           C  
ATOM   1765  O   LYS A 119      25.285  17.592 -29.320  1.00  0.87           O  
ATOM   1766  CB  LYS A 119      23.391  17.895 -26.692  1.00  0.87           C  
ATOM   1767  CG  LYS A 119      23.209  18.305 -25.214  1.00  0.87           C  
ATOM   1768  CD  LYS A 119      21.758  18.721 -24.938  1.00  0.87           C  
ATOM   1769  CE  LYS A 119      21.528  19.111 -23.480  1.00  0.87           C  
ATOM   1770  NZ  LYS A 119      20.106  19.497 -23.238  1.00  0.87           N  
ATOM   1771  H   LYS A 119      25.598  19.243 -26.771  1.00  0.87           H  
ATOM   1772  HA  LYS A 119      24.931  16.436 -26.380  1.00  0.87           H  
ATOM   1773 1HB  LYS A 119      23.224  18.774 -27.309  1.00  0.87           H  
ATOM   1774 2HB  LYS A 119      22.615  17.164 -26.936  1.00  0.87           H  
ATOM   1775 1HG  LYS A 119      23.520  17.511 -24.553  1.00  0.87           H  
ATOM   1776 2HG  LYS A 119      23.851  19.157 -25.014  1.00  0.87           H  
ATOM   1777 1HD  LYS A 119      21.492  19.562 -25.576  1.00  0.87           H  
ATOM   1778 2HD  LYS A 119      21.090  17.886 -25.176  1.00  0.87           H  
ATOM   1779 1HE  LYS A 119      21.776  18.265 -22.839  1.00  0.87           H  
ATOM   1780 2HE  LYS A 119      22.173  19.950 -23.228  1.00  0.87           H  
ATOM   1781 1HZ  LYS A 119      19.965  19.746 -22.275  1.00  0.87           H  
ATOM   1782 2HZ  LYS A 119      19.858  20.276 -23.824  1.00  0.87           H  
ATOM   1783 3HZ  LYS A 119      19.499  18.688 -23.467  1.00  0.87           H  
ATOM   1784  N   ALA A 120      24.391  15.624 -28.728  1.00  0.79           N  
ATOM   1785  CA  ALA A 120      24.443  15.156 -30.105  1.00  0.79           C  
ATOM   1786  C   ALA A 120      23.263  14.294 -30.478  1.00  0.79           C  
ATOM   1787  O   ALA A 120      22.919  13.341 -29.779  1.00  0.79           O  
ATOM   1788  CB  ALA A 120      25.722  14.355 -30.317  1.00  0.79           C  
ATOM   1789  H   ALA A 120      24.021  15.058 -27.971  1.00  0.79           H  
ATOM   1790  HA  ALA A 120      24.443  16.027 -30.760  1.00  0.79           H  
ATOM   1791 1HB  ALA A 120      25.774  14.026 -31.358  1.00  0.79           H  
ATOM   1792 2HB  ALA A 120      26.582  14.984 -30.086  1.00  0.79           H  
ATOM   1793 3HB  ALA A 120      25.728  13.485 -29.666  1.00  0.79           H  
ATOM   1794  N   ALA A 121      22.662  14.621 -31.622  1.00  0.72           N  
ATOM   1795  CA  ALA A 121      21.553  13.845 -32.146  1.00  0.72           C  
ATOM   1796  C   ALA A 121      22.086  12.483 -32.555  1.00  0.72           C  
ATOM   1797  O   ALA A 121      23.205  12.418 -33.058  1.00  0.72           O  
ATOM   1798  CB  ALA A 121      20.922  14.550 -33.335  1.00  0.72           C  
ATOM   1799  H   ALA A 121      22.990  15.426 -32.139  1.00  0.72           H  
ATOM   1800  HA  ALA A 121      20.820  13.735 -31.350  1.00  0.72           H  
ATOM   1801 1HB  ALA A 121      20.091  13.962 -33.720  1.00  0.72           H  
ATOM   1802 2HB  ALA A 121      20.557  15.528 -33.024  1.00  0.72           H  
ATOM   1803 3HB  ALA A 121      21.668  14.671 -34.116  1.00  0.72           H  
ATOM   1804  N   PRO A 122      21.319  11.399 -32.406  1.00  0.67           N  
ATOM   1805  CA  PRO A 122      21.710  10.063 -32.793  1.00  0.67           C  
ATOM   1806  C   PRO A 122      21.796   9.832 -34.278  1.00  0.67           C  
ATOM   1807  O   PRO A 122      20.995  10.355 -35.054  1.00  0.67           O  
ATOM   1808  CB  PRO A 122      20.568   9.225 -32.226  1.00  0.67           C  
ATOM   1809  CG  PRO A 122      19.388  10.146 -32.128  1.00  0.67           C  
ATOM   1810  CD  PRO A 122      19.984  11.490 -31.794  1.00  0.67           C  
ATOM   1811  HA  PRO A 122      22.673   9.809 -32.331  1.00  0.67           H  
ATOM   1812 1HB  PRO A 122      20.381   8.415 -32.922  1.00  0.67           H  
ATOM   1813 2HB  PRO A 122      20.844   8.785 -31.270  1.00  0.67           H  
ATOM   1814 1HG  PRO A 122      18.834  10.151 -33.077  1.00  0.67           H  
ATOM   1815 2HG  PRO A 122      18.688   9.784 -31.354  1.00  0.67           H  
ATOM   1816 1HD  PRO A 122      19.370  12.275 -32.243  1.00  0.67           H  
ATOM   1817 2HD  PRO A 122      20.083  11.601 -30.706  1.00  0.67           H  
ATOM   1818  N   SER A 123      22.700   8.936 -34.642  1.00  0.64           N  
ATOM   1819  CA  SER A 123      22.792   8.420 -35.992  1.00  0.64           C  
ATOM   1820  C   SER A 123      21.984   7.141 -35.966  1.00  0.64           C  
ATOM   1821  O   SER A 123      22.139   6.347 -35.039  1.00  0.64           O  
ATOM   1822  CB  SER A 123      24.237   8.165 -36.378  1.00  0.64           C  
ATOM   1823  OG  SER A 123      24.326   7.547 -37.633  1.00  0.64           O  
ATOM   1824  H   SER A 123      23.354   8.586 -33.943  1.00  0.64           H  
ATOM   1825  HA  SER A 123      22.341   9.122 -36.694  1.00  0.64           H  
ATOM   1826 1HB  SER A 123      24.777   9.110 -36.395  1.00  0.64           H  
ATOM   1827 2HB  SER A 123      24.707   7.534 -35.622  1.00  0.64           H  
ATOM   1828  HG  SER A 123      23.987   6.652 -37.511  1.00  0.64           H  
ATOM   1829  N   VAL A 124      21.072   6.963 -36.913  1.00  0.63           N  
ATOM   1830  CA  VAL A 124      20.227   5.772 -36.887  1.00  0.63           C  
ATOM   1831  C   VAL A 124      20.291   4.969 -38.176  1.00  0.63           C  
ATOM   1832  O   VAL A 124      20.179   5.535 -39.263  1.00  0.63           O  
ATOM   1833  CB  VAL A 124      18.773   6.167 -36.592  1.00  0.63           C  
ATOM   1834  CG1 VAL A 124      17.893   4.952 -36.599  1.00  0.63           C  
ATOM   1835  CG2 VAL A 124      18.704   6.827 -35.241  1.00  0.63           C  
ATOM   1836  H   VAL A 124      20.972   7.647 -37.648  1.00  0.63           H  
ATOM   1837  HA  VAL A 124      20.565   5.134 -36.079  1.00  0.63           H  
ATOM   1838  HB  VAL A 124      18.415   6.853 -37.360  1.00  0.63           H  
ATOM   1839 1HG1 VAL A 124      16.862   5.235 -36.378  1.00  0.63           H  
ATOM   1840 2HG1 VAL A 124      17.925   4.459 -37.566  1.00  0.63           H  
ATOM   1841 3HG1 VAL A 124      18.262   4.275 -35.835  1.00  0.63           H  
ATOM   1842 1HG2 VAL A 124      17.684   7.095 -35.030  1.00  0.63           H  
ATOM   1843 2HG2 VAL A 124      19.051   6.121 -34.509  1.00  0.63           H  
ATOM   1844 3HG2 VAL A 124      19.323   7.719 -35.217  1.00  0.63           H  
ATOM   1845  N   THR A 125      20.491   3.654 -38.048  1.00  0.63           N  
ATOM   1846  CA  THR A 125      20.529   2.787 -39.224  1.00  0.63           C  
ATOM   1847  C   THR A 125      19.681   1.518 -39.061  1.00  0.63           C  
ATOM   1848  O   THR A 125      19.747   0.839 -38.032  1.00  0.63           O  
ATOM   1849  CB  THR A 125      21.981   2.392 -39.557  1.00  0.63           C  
ATOM   1850  OG1 THR A 125      22.764   3.581 -39.764  1.00  0.63           O  
ATOM   1851  CG2 THR A 125      22.009   1.574 -40.857  1.00  0.63           C  
ATOM   1852  H   THR A 125      20.599   3.270 -37.109  1.00  0.63           H  
ATOM   1853  HA  THR A 125      20.128   3.343 -40.073  1.00  0.63           H  
ATOM   1854  HB  THR A 125      22.408   1.813 -38.737  1.00  0.63           H  
ATOM   1855  HG1 THR A 125      22.340   4.136 -40.432  1.00  0.63           H  
ATOM   1856 1HG2 THR A 125      23.035   1.313 -41.101  1.00  0.63           H  
ATOM   1857 2HG2 THR A 125      21.428   0.667 -40.749  1.00  0.63           H  
ATOM   1858 3HG2 THR A 125      21.588   2.169 -41.663  1.00  0.63           H  
ATOM   1859  N   LEU A 126      18.892   1.200 -40.091  1.00  0.65           N  
ATOM   1860  CA  LEU A 126      18.101  -0.032 -40.118  1.00  0.65           C  
ATOM   1861  C   LEU A 126      18.690  -1.145 -40.974  1.00  0.65           C  
ATOM   1862  O   LEU A 126      19.126  -0.922 -42.105  1.00  0.65           O  
ATOM   1863  CB  LEU A 126      16.679   0.250 -40.568  1.00  0.65           C  
ATOM   1864  CG  LEU A 126      15.810   0.944 -39.630  1.00  0.65           C  
ATOM   1865  CD1 LEU A 126      14.482   1.275 -40.265  1.00  0.65           C  
ATOM   1866  CD2 LEU A 126      15.589   0.004 -38.559  1.00  0.65           C  
ATOM   1867  H   LEU A 126      18.866   1.817 -40.890  1.00  0.65           H  
ATOM   1868  HA  LEU A 126      18.045  -0.407 -39.101  1.00  0.65           H  
ATOM   1869 1HB  LEU A 126      16.715   0.836 -41.482  1.00  0.65           H  
ATOM   1870 2HB  LEU A 126      16.226  -0.684 -40.778  1.00  0.65           H  
ATOM   1871  HG  LEU A 126      16.280   1.855 -39.265  1.00  0.65           H  
ATOM   1872 1HD1 LEU A 126      13.840   1.749 -39.538  1.00  0.65           H  
ATOM   1873 2HD1 LEU A 126      14.644   1.946 -41.097  1.00  0.65           H  
ATOM   1874 3HD1 LEU A 126      14.004   0.366 -40.624  1.00  0.65           H  
ATOM   1875 1HD2 LEU A 126      14.970   0.418 -37.848  1.00  0.65           H  
ATOM   1876 2HD2 LEU A 126      15.130  -0.880 -38.962  1.00  0.65           H  
ATOM   1877 3HD2 LEU A 126      16.525  -0.250 -38.131  1.00  0.65           H  
ATOM   1878  N   PHE A 127      18.642  -2.357 -40.419  1.00  0.68           N  
ATOM   1879  CA  PHE A 127      19.162  -3.564 -41.043  1.00  0.68           C  
ATOM   1880  C   PHE A 127      18.117  -4.702 -41.155  1.00  0.68           C  
ATOM   1881  O   PHE A 127      17.767  -5.298 -40.132  1.00  0.68           O  
ATOM   1882  CB  PHE A 127      20.318  -4.074 -40.225  1.00  0.68           C  
ATOM   1883  CG  PHE A 127      21.419  -3.102 -40.068  1.00  0.68           C  
ATOM   1884  CD1 PHE A 127      21.354  -2.157 -39.055  1.00  0.68           C  
ATOM   1885  CD2 PHE A 127      22.521  -3.120 -40.889  1.00  0.68           C  
ATOM   1886  CE1 PHE A 127      22.355  -1.260 -38.881  1.00  0.68           C  
ATOM   1887  CE2 PHE A 127      23.542  -2.214 -40.708  1.00  0.68           C  
ATOM   1888  CZ  PHE A 127      23.458  -1.284 -39.700  1.00  0.68           C  
ATOM   1889  H   PHE A 127      18.282  -2.423 -39.467  1.00  0.68           H  
ATOM   1890  HA  PHE A 127      19.550  -3.283 -42.008  1.00  0.68           H  
ATOM   1891 1HB  PHE A 127      19.978  -4.341 -39.294  1.00  0.68           H  
ATOM   1892 2HB  PHE A 127      20.720  -4.968 -40.686  1.00  0.68           H  
ATOM   1893  HD1 PHE A 127      20.482  -2.126 -38.395  1.00  0.68           H  
ATOM   1894  HD2 PHE A 127      22.579  -3.861 -41.684  1.00  0.68           H  
ATOM   1895  HE1 PHE A 127      22.277  -0.520 -38.090  1.00  0.68           H  
ATOM   1896  HE2 PHE A 127      24.414  -2.233 -41.360  1.00  0.68           H  
ATOM   1897  HZ  PHE A 127      24.262  -0.562 -39.552  1.00  0.68           H  
ATOM   1898  N   PRO A 128      17.526  -4.962 -42.340  1.00  0.72           N  
ATOM   1899  CA  PRO A 128      16.501  -5.976 -42.585  1.00  0.72           C  
ATOM   1900  C   PRO A 128      17.084  -7.378 -42.457  1.00  0.72           C  
ATOM   1901  O   PRO A 128      18.304  -7.536 -42.500  1.00  0.72           O  
ATOM   1902  CB  PRO A 128      16.061  -5.667 -44.019  1.00  0.72           C  
ATOM   1903  CG  PRO A 128      17.215  -4.961 -44.647  1.00  0.72           C  
ATOM   1904  CD  PRO A 128      17.893  -4.190 -43.540  1.00  0.72           C  
ATOM   1905  HA  PRO A 128      15.687  -5.838 -41.875  1.00  0.72           H  
ATOM   1906 1HB  PRO A 128      15.865  -6.600 -44.567  1.00  0.72           H  
ATOM   1907 2HB  PRO A 128      15.136  -5.119 -44.023  1.00  0.72           H  
ATOM   1908 1HG  PRO A 128      17.878  -5.688 -45.143  1.00  0.72           H  
ATOM   1909 2HG  PRO A 128      16.841  -4.294 -45.441  1.00  0.72           H  
ATOM   1910 1HD  PRO A 128      18.966  -4.256 -43.755  1.00  0.72           H  
ATOM   1911 2HD  PRO A 128      17.523  -3.147 -43.479  1.00  0.72           H  
ATOM   1912  N   PRO A 129      16.225  -8.403 -42.301  1.00  0.76           N  
ATOM   1913  CA  PRO A 129      16.575  -9.799 -42.147  1.00  0.76           C  
ATOM   1914  C   PRO A 129      17.227 -10.392 -43.368  1.00  0.76           C  
ATOM   1915  O   PRO A 129      16.977  -9.976 -44.503  1.00  0.76           O  
ATOM   1916  CB  PRO A 129      15.225 -10.461 -41.900  1.00  0.76           C  
ATOM   1917  CG  PRO A 129      14.204  -9.520 -42.492  1.00  0.76           C  
ATOM   1918  CD  PRO A 129      14.767  -8.155 -42.282  1.00  0.76           C  
ATOM   1919  HA  PRO A 129      17.229  -9.914 -41.267  1.00  0.76           H  
ATOM   1920 1HB  PRO A 129      15.218 -11.458 -42.375  1.00  0.76           H  
ATOM   1921 2HB  PRO A 129      15.110 -10.622 -40.840  1.00  0.76           H  
ATOM   1922 1HG  PRO A 129      14.051  -9.745 -43.552  1.00  0.76           H  
ATOM   1923 2HG  PRO A 129      13.240  -9.644 -42.006  1.00  0.76           H  
ATOM   1924 1HD  PRO A 129      14.451  -7.554 -43.101  1.00  0.76           H  
ATOM   1925 2HD  PRO A 129      14.444  -7.747 -41.314  1.00  0.76           H  
ATOM   1926  N   SER A 130      18.056 -11.392 -43.118  1.00  0.80           N  
ATOM   1927  CA  SER A 130      18.735 -12.120 -44.165  1.00  0.80           C  
ATOM   1928  C   SER A 130      17.795 -13.054 -44.885  1.00  0.80           C  
ATOM   1929  O   SER A 130      16.733 -13.405 -44.360  1.00  0.80           O  
ATOM   1930  CB  SER A 130      19.849 -12.917 -43.546  1.00  0.80           C  
ATOM   1931  OG  SER A 130      19.314 -13.895 -42.677  1.00  0.80           O  
ATOM   1932  H   SER A 130      18.205 -11.689 -42.147  1.00  0.80           H  
ATOM   1933  HA  SER A 130      19.142 -11.405 -44.881  1.00  0.80           H  
ATOM   1934 1HB  SER A 130      20.438 -13.396 -44.326  1.00  0.80           H  
ATOM   1935 2HB  SER A 130      20.509 -12.254 -42.989  1.00  0.80           H  
ATOM   1936  HG  SER A 130      18.977 -13.379 -41.894  1.00  0.80           H  
ATOM   1937  N   SER A 131      18.200 -13.512 -46.068  1.00  0.84           N  
ATOM   1938  CA  SER A 131      17.358 -14.455 -46.775  1.00  0.84           C  
ATOM   1939  C   SER A 131      17.199 -15.764 -46.006  1.00  0.84           C  
ATOM   1940  O   SER A 131      16.143 -16.383 -46.072  1.00  0.84           O  
ATOM   1941  CB  SER A 131      17.921 -14.707 -48.159  1.00  0.84           C  
ATOM   1942  OG  SER A 131      19.165 -15.352 -48.093  1.00  0.84           O  
ATOM   1943  H   SER A 131      19.071 -13.197 -46.470  1.00  0.84           H  
ATOM   1944  HA  SER A 131      16.371 -14.007 -46.887  1.00  0.84           H  
ATOM   1945 1HB  SER A 131      17.223 -15.313 -48.734  1.00  0.84           H  
ATOM   1946 2HB  SER A 131      18.033 -13.756 -48.678  1.00  0.84           H  
ATOM   1947  HG  SER A 131      18.975 -16.273 -47.885  1.00  0.84           H  
ATOM   1948  N   GLU A 132      18.204 -16.150 -45.212  1.00  0.85           N  
ATOM   1949  CA  GLU A 132      18.086 -17.386 -44.442  1.00  0.85           C  
ATOM   1950  C   GLU A 132      17.014 -17.242 -43.366  1.00  0.85           C  
ATOM   1951  O   GLU A 132      16.209 -18.154 -43.141  1.00  0.85           O  
ATOM   1952  CB  GLU A 132      19.425 -17.769 -43.805  1.00  0.85           C  
ATOM   1953  CG  GLU A 132      20.492 -18.218 -44.810  1.00  0.85           C  
ATOM   1954  CD  GLU A 132      21.819 -18.585 -44.166  1.00  0.85           C  
ATOM   1955  OE1 GLU A 132      21.959 -18.406 -42.980  1.00  0.85           O  
ATOM   1956  OE2 GLU A 132      22.687 -19.046 -44.871  1.00  0.85           O  
ATOM   1957  H   GLU A 132      19.047 -15.596 -45.167  1.00  0.85           H  
ATOM   1958  HA  GLU A 132      17.788 -18.188 -45.118  1.00  0.85           H  
ATOM   1959 1HB  GLU A 132      19.818 -16.912 -43.253  1.00  0.85           H  
ATOM   1960 2HB  GLU A 132      19.269 -18.577 -43.092  1.00  0.85           H  
ATOM   1961 1HG  GLU A 132      20.112 -19.083 -45.355  1.00  0.85           H  
ATOM   1962 2HG  GLU A 132      20.651 -17.414 -45.529  1.00  0.85           H  
ATOM   1963  N   GLU A 133      16.973 -16.075 -42.721  1.00  0.85           N  
ATOM   1964  CA  GLU A 133      15.963 -15.863 -41.694  1.00  0.85           C  
ATOM   1965  C   GLU A 133      14.569 -15.897 -42.307  1.00  0.85           C  
ATOM   1966  O   GLU A 133      13.660 -16.533 -41.760  1.00  0.85           O  
ATOM   1967  CB  GLU A 133      16.239 -14.544 -40.972  1.00  0.85           C  
ATOM   1968  CG  GLU A 133      17.473 -14.606 -40.052  1.00  0.85           C  
ATOM   1969  CD  GLU A 133      17.971 -13.264 -39.587  1.00  0.85           C  
ATOM   1970  OE1 GLU A 133      18.293 -12.443 -40.436  1.00  0.85           O  
ATOM   1971  OE2 GLU A 133      18.035 -13.046 -38.401  1.00  0.85           O  
ATOM   1972  H   GLU A 133      17.663 -15.344 -42.922  1.00  0.85           H  
ATOM   1973  HA  GLU A 133      16.034 -16.670 -40.970  1.00  0.85           H  
ATOM   1974 1HB  GLU A 133      16.400 -13.754 -41.707  1.00  0.85           H  
ATOM   1975 2HB  GLU A 133      15.367 -14.264 -40.374  1.00  0.85           H  
ATOM   1976 1HG  GLU A 133      17.214 -15.201 -39.177  1.00  0.85           H  
ATOM   1977 2HG  GLU A 133      18.270 -15.124 -40.579  1.00  0.85           H  
ATOM   1978  N   LEU A 134      14.437 -15.312 -43.498  1.00  0.83           N  
ATOM   1979  CA  LEU A 134      13.169 -15.313 -44.206  1.00  0.83           C  
ATOM   1980  C   LEU A 134      12.779 -16.744 -44.631  1.00  0.83           C  
ATOM   1981  O   LEU A 134      11.616 -17.131 -44.529  1.00  0.83           O  
ATOM   1982  CB  LEU A 134      13.269 -14.332 -45.378  1.00  0.83           C  
ATOM   1983  CG  LEU A 134      13.375 -12.839 -44.926  1.00  0.83           C  
ATOM   1984  CD1 LEU A 134      13.703 -11.953 -46.107  1.00  0.83           C  
ATOM   1985  CD2 LEU A 134      12.046 -12.407 -44.279  1.00  0.83           C  
ATOM   1986  H   LEU A 134      15.237 -14.810 -43.893  1.00  0.83           H  
ATOM   1987  HA  LEU A 134      12.403 -14.939 -43.525  1.00  0.83           H  
ATOM   1988 1HB  LEU A 134      14.150 -14.578 -45.962  1.00  0.83           H  
ATOM   1989 2HB  LEU A 134      12.389 -14.440 -46.005  1.00  0.83           H  
ATOM   1990  HG  LEU A 134      14.182 -12.742 -44.199  1.00  0.83           H  
ATOM   1991 1HD1 LEU A 134      13.789 -10.917 -45.772  1.00  0.83           H  
ATOM   1992 2HD1 LEU A 134      14.653 -12.269 -46.538  1.00  0.83           H  
ATOM   1993 3HD1 LEU A 134      12.919 -12.028 -46.855  1.00  0.83           H  
ATOM   1994 1HD2 LEU A 134      12.121 -11.373 -43.948  1.00  0.83           H  
ATOM   1995 2HD2 LEU A 134      11.238 -12.498 -45.002  1.00  0.83           H  
ATOM   1996 3HD2 LEU A 134      11.836 -13.044 -43.423  1.00  0.83           H  
ATOM   1997  N   GLN A 135      13.756 -17.568 -45.036  1.00  0.80           N  
ATOM   1998  CA  GLN A 135      13.505 -18.972 -45.408  1.00  0.80           C  
ATOM   1999  C   GLN A 135      13.002 -19.773 -44.208  1.00  0.80           C  
ATOM   2000  O   GLN A 135      12.223 -20.716 -44.350  1.00  0.80           O  
ATOM   2001  CB  GLN A 135      14.762 -19.628 -45.990  1.00  0.80           C  
ATOM   2002  CG  GLN A 135      15.150 -19.123 -47.374  1.00  0.80           C  
ATOM   2003  CD  GLN A 135      16.491 -19.658 -47.846  1.00  0.80           C  
ATOM   2004  OE1 GLN A 135      17.322 -20.119 -47.057  1.00  0.80           O  
ATOM   2005  NE2 GLN A 135      16.714 -19.598 -49.153  1.00  0.80           N  
ATOM   2006  H   GLN A 135      14.702 -17.203 -45.130  1.00  0.80           H  
ATOM   2007  HA  GLN A 135      12.726 -18.987 -46.171  1.00  0.80           H  
ATOM   2008 1HB  GLN A 135      15.602 -19.451 -45.322  1.00  0.80           H  
ATOM   2009 2HB  GLN A 135      14.615 -20.703 -46.051  1.00  0.80           H  
ATOM   2010 1HG  GLN A 135      14.398 -19.476 -48.076  1.00  0.80           H  
ATOM   2011 2HG  GLN A 135      15.169 -18.051 -47.390  1.00  0.80           H  
ATOM   2012 1HE2 GLN A 135      17.578 -19.933 -49.530  1.00  0.80           H  
ATOM   2013 2HE2 GLN A 135      16.016 -19.218 -49.761  1.00  0.80           H  
ATOM   2014  N   ALA A 136      13.421 -19.353 -43.012  1.00  0.77           N  
ATOM   2015  CA  ALA A 136      13.021 -19.952 -41.741  1.00  0.77           C  
ATOM   2016  C   ALA A 136      11.639 -19.442 -41.302  1.00  0.77           C  
ATOM   2017  O   ALA A 136      11.156 -19.799 -40.225  1.00  0.77           O  
ATOM   2018  CB  ALA A 136      14.046 -19.649 -40.656  1.00  0.77           C  
ATOM   2019  H   ALA A 136      14.106 -18.594 -42.987  1.00  0.77           H  
ATOM   2020  HA  ALA A 136      12.957 -21.030 -41.884  1.00  0.77           H  
ATOM   2021 1HB  ALA A 136      13.741 -20.124 -39.728  1.00  0.77           H  
ATOM   2022 2HB  ALA A 136      15.019 -20.029 -40.961  1.00  0.77           H  
ATOM   2023 3HB  ALA A 136      14.110 -18.578 -40.505  1.00  0.77           H  
ATOM   2024  N   ASN A 137      11.019 -18.601 -42.143  1.00  0.74           N  
ATOM   2025  CA  ASN A 137       9.733 -17.942 -41.943  1.00  0.74           C  
ATOM   2026  C   ASN A 137       9.738 -16.938 -40.793  1.00  0.74           C  
ATOM   2027  O   ASN A 137       8.689 -16.624 -40.216  1.00  0.74           O  
ATOM   2028  CB  ASN A 137       8.644 -18.981 -41.714  1.00  0.74           C  
ATOM   2029  CG  ASN A 137       8.475 -19.930 -42.880  1.00  0.74           C  
ATOM   2030  OD1 ASN A 137       8.298 -19.523 -44.035  1.00  0.74           O  
ATOM   2031  ND2 ASN A 137       8.527 -21.206 -42.588  1.00  0.74           N  
ATOM   2032  H   ASN A 137      11.477 -18.360 -43.017  1.00  0.74           H  
ATOM   2033  HA  ASN A 137       9.499 -17.394 -42.856  1.00  0.74           H  
ATOM   2034 1HB  ASN A 137       8.835 -19.552 -40.812  1.00  0.74           H  
ATOM   2035 2HB  ASN A 137       7.700 -18.459 -41.563  1.00  0.74           H  
ATOM   2036 1HD2 ASN A 137       8.425 -21.891 -43.310  1.00  0.74           H  
ATOM   2037 2HD2 ASN A 137       8.676 -21.494 -41.641  1.00  0.74           H  
ATOM   2038  N   LYS A 138      10.905 -16.350 -40.535  1.00  0.71           N  
ATOM   2039  CA  LYS A 138      11.076 -15.357 -39.484  1.00  0.71           C  
ATOM   2040  C   LYS A 138      11.547 -14.034 -40.067  1.00  0.71           C  
ATOM   2041  O   LYS A 138      12.184 -14.005 -41.115  1.00  0.71           O  
ATOM   2042  CB  LYS A 138      12.111 -15.869 -38.476  1.00  0.71           C  
ATOM   2043  CG  LYS A 138      11.696 -17.146 -37.753  1.00  0.71           C  
ATOM   2044  CD  LYS A 138      12.761 -17.607 -36.778  1.00  0.71           C  
ATOM   2045  CE  LYS A 138      12.357 -18.904 -36.097  1.00  0.71           C  
ATOM   2046  NZ  LYS A 138      13.393 -19.369 -35.129  1.00  0.71           N  
ATOM   2047  H   LYS A 138      11.732 -16.611 -41.073  1.00  0.71           H  
ATOM   2048  HA  LYS A 138      10.120 -15.191 -38.984  1.00  0.71           H  
ATOM   2049 1HB  LYS A 138      13.053 -16.067 -39.001  1.00  0.71           H  
ATOM   2050 2HB  LYS A 138      12.304 -15.097 -37.732  1.00  0.71           H  
ATOM   2051 1HG  LYS A 138      10.762 -16.972 -37.216  1.00  0.71           H  
ATOM   2052 2HG  LYS A 138      11.529 -17.936 -38.483  1.00  0.71           H  
ATOM   2053 1HD  LYS A 138      13.698 -17.767 -37.317  1.00  0.71           H  
ATOM   2054 2HD  LYS A 138      12.922 -16.841 -36.022  1.00  0.71           H  
ATOM   2055 1HE  LYS A 138      11.420 -18.750 -35.565  1.00  0.71           H  
ATOM   2056 2HE  LYS A 138      12.211 -19.673 -36.857  1.00  0.71           H  
ATOM   2057 1HZ  LYS A 138      13.090 -20.231 -34.699  1.00  0.71           H  
ATOM   2058 2HZ  LYS A 138      14.264 -19.525 -35.617  1.00  0.71           H  
ATOM   2059 3HZ  LYS A 138      13.528 -18.667 -34.416  1.00  0.71           H  
ATOM   2060  N   ALA A 139      11.283 -12.927 -39.384  1.00  0.68           N  
ATOM   2061  CA  ALA A 139      11.822 -11.670 -39.866  1.00  0.68           C  
ATOM   2062  C   ALA A 139      12.183 -10.717 -38.732  1.00  0.68           C  
ATOM   2063  O   ALA A 139      11.329 -10.273 -37.961  1.00  0.68           O  
ATOM   2064  CB  ALA A 139      10.801 -11.017 -40.772  1.00  0.68           C  
ATOM   2065  H   ALA A 139      10.694 -12.935 -38.553  1.00  0.68           H  
ATOM   2066  HA  ALA A 139      12.732 -11.877 -40.426  1.00  0.68           H  
ATOM   2067 1HB  ALA A 139      11.191 -10.085 -41.158  1.00  0.68           H  
ATOM   2068 2HB  ALA A 139      10.570 -11.679 -41.599  1.00  0.68           H  
ATOM   2069 3HB  ALA A 139       9.896 -10.821 -40.198  1.00  0.68           H  
ATOM   2070  N   THR A 140      13.458 -10.350 -38.672  1.00  0.66           N  
ATOM   2071  CA  THR A 140      13.914  -9.427 -37.651  1.00  0.66           C  
ATOM   2072  C   THR A 140      14.559  -8.205 -38.276  1.00  0.66           C  
ATOM   2073  O   THR A 140      15.461  -8.320 -39.106  1.00  0.66           O  
ATOM   2074  CB  THR A 140      14.919 -10.078 -36.681  1.00  0.66           C  
ATOM   2075  OG1 THR A 140      14.310 -11.206 -36.034  1.00  0.66           O  
ATOM   2076  CG2 THR A 140      15.344  -9.039 -35.595  1.00  0.66           C  
ATOM   2077  H   THR A 140      14.122 -10.737 -39.323  1.00  0.66           H  
ATOM   2078  HA  THR A 140      13.058  -9.101 -37.076  1.00  0.66           H  
ATOM   2079  HB  THR A 140      15.802 -10.414 -37.233  1.00  0.66           H  
ATOM   2080  HG1 THR A 140      14.899 -11.533 -35.349  1.00  0.66           H  
ATOM   2081 1HG2 THR A 140      16.049  -9.499 -34.907  1.00  0.66           H  
ATOM   2082 2HG2 THR A 140      15.818  -8.178 -36.066  1.00  0.66           H  
ATOM   2083 3HG2 THR A 140      14.462  -8.707 -35.044  1.00  0.66           H  
ATOM   2084  N   LEU A 141      14.095  -7.040 -37.862  1.00  0.63           N  
ATOM   2085  CA  LEU A 141      14.633  -5.767 -38.321  1.00  0.63           C  
ATOM   2086  C   LEU A 141      15.308  -5.092 -37.138  1.00  0.63           C  
ATOM   2087  O   LEU A 141      14.713  -4.970 -36.062  1.00  0.63           O  
ATOM   2088  CB  LEU A 141      13.507  -4.915 -38.952  1.00  0.63           C  
ATOM   2089  CG  LEU A 141      13.843  -3.479 -39.425  1.00  0.63           C  
ATOM   2090  CD1 LEU A 141      14.834  -3.511 -40.511  1.00  0.63           C  
ATOM   2091  CD2 LEU A 141      12.559  -2.787 -39.962  1.00  0.63           C  
ATOM   2092  H   LEU A 141      13.333  -7.054 -37.182  1.00  0.63           H  
ATOM   2093  HA  LEU A 141      15.392  -5.951 -39.083  1.00  0.63           H  
ATOM   2094 1HB  LEU A 141      13.143  -5.458 -39.809  1.00  0.63           H  
ATOM   2095 2HB  LEU A 141      12.696  -4.837 -38.232  1.00  0.63           H  
ATOM   2096  HG  LEU A 141      14.258  -2.932 -38.596  1.00  0.63           H  
ATOM   2097 1HD1 LEU A 141      15.061  -2.519 -40.819  1.00  0.63           H  
ATOM   2098 2HD1 LEU A 141      15.710  -3.976 -40.139  1.00  0.63           H  
ATOM   2099 3HD1 LEU A 141      14.447  -4.060 -41.346  1.00  0.63           H  
ATOM   2100 1HD2 LEU A 141      12.800  -1.777 -40.287  1.00  0.63           H  
ATOM   2101 2HD2 LEU A 141      12.175  -3.325 -40.795  1.00  0.63           H  
ATOM   2102 3HD2 LEU A 141      11.798  -2.754 -39.190  1.00  0.63           H  
ATOM   2103  N   VAL A 142      16.570  -4.698 -37.304  1.00  0.61           N  
ATOM   2104  CA  VAL A 142      17.251  -4.058 -36.181  1.00  0.61           C  
ATOM   2105  C   VAL A 142      17.635  -2.637 -36.484  1.00  0.61           C  
ATOM   2106  O   VAL A 142      18.094  -2.298 -37.577  1.00  0.61           O  
ATOM   2107  CB  VAL A 142      18.513  -4.837 -35.735  1.00  0.61           C  
ATOM   2108  CG1 VAL A 142      19.448  -4.981 -36.824  1.00  0.61           C  
ATOM   2109  CG2 VAL A 142      19.222  -4.075 -34.596  1.00  0.61           C  
ATOM   2110  H   VAL A 142      17.040  -4.848 -38.202  1.00  0.61           H  
ATOM   2111  HA  VAL A 142      16.573  -4.041 -35.330  1.00  0.61           H  
ATOM   2112  HB  VAL A 142      18.215  -5.828 -35.409  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 142      20.325  -5.534 -36.491  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 142      18.961  -5.517 -37.643  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 142      19.743  -3.986 -37.135  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 142      20.099  -4.628 -34.286  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 142      19.532  -3.101 -34.943  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 142      18.555  -3.959 -33.750  1.00  0.61           H  
ATOM   2119  N   CYS A 143      17.370  -1.805 -35.494  1.00  0.59           N  
ATOM   2120  CA  CYS A 143      17.642  -0.381 -35.521  1.00  0.59           C  
ATOM   2121  C   CYS A 143      18.805  -0.071 -34.603  1.00  0.59           C  
ATOM   2122  O   CYS A 143      18.733  -0.313 -33.401  1.00  0.59           O  
ATOM   2123  CB  CYS A 143      16.405   0.381 -35.073  1.00  0.59           C  
ATOM   2124  SG  CYS A 143      16.501   2.157 -35.111  1.00  0.59           S  
ATOM   2125  H   CYS A 143      16.976  -2.198 -34.646  1.00  0.59           H  
ATOM   2126  HA  CYS A 143      17.912  -0.091 -36.531  1.00  0.59           H  
ATOM   2127 1HB  CYS A 143      15.588   0.100 -35.704  1.00  0.59           H  
ATOM   2128 2HB  CYS A 143      16.146   0.080 -34.054  1.00  0.59           H  
ATOM   2129  N   LEU A 144      19.894   0.397 -35.183  1.00  0.59           N  
ATOM   2130  CA  LEU A 144      21.028   0.727 -34.362  1.00  0.59           C  
ATOM   2131  C   LEU A 144      21.031   2.228 -34.219  1.00  0.59           C  
ATOM   2132  O   LEU A 144      20.843   2.952 -35.206  1.00  0.59           O  
ATOM   2133  CB  LEU A 144      22.340   0.202 -34.957  1.00  0.59           C  
ATOM   2134  CG  LEU A 144      22.390  -1.331 -35.201  1.00  0.59           C  
ATOM   2135  CD1 LEU A 144      23.755  -1.724 -35.735  1.00  0.59           C  
ATOM   2136  CD2 LEU A 144      22.083  -2.049 -33.931  1.00  0.59           C  
ATOM   2137  H   LEU A 144      19.913   0.553 -36.189  1.00  0.59           H  
ATOM   2138  HA  LEU A 144      20.905   0.294 -33.373  1.00  0.59           H  
ATOM   2139 1HB  LEU A 144      22.500   0.694 -35.915  1.00  0.59           H  
ATOM   2140 2HB  LEU A 144      23.158   0.471 -34.289  1.00  0.59           H  
ATOM   2141  HG  LEU A 144      21.643  -1.599 -35.947  1.00  0.59           H  
ATOM   2142 1HD1 LEU A 144      23.775  -2.799 -35.921  1.00  0.59           H  
ATOM   2143 2HD1 LEU A 144      23.968  -1.199 -36.649  1.00  0.59           H  
ATOM   2144 3HD1 LEU A 144      24.515  -1.470 -34.999  1.00  0.59           H  
ATOM   2145 1HD2 LEU A 144      22.107  -3.124 -34.104  1.00  0.59           H  
ATOM   2146 2HD2 LEU A 144      22.826  -1.785 -33.179  1.00  0.59           H  
ATOM   2147 3HD2 LEU A 144      21.097  -1.755 -33.590  1.00  0.59           H  
ATOM   2148  N   ILE A 145      21.228   2.700 -32.997  1.00  0.59           N  
ATOM   2149  CA  ILE A 145      21.257   4.116 -32.702  1.00  0.59           C  
ATOM   2150  C   ILE A 145      22.627   4.441 -32.100  1.00  0.59           C  
ATOM   2151  O   ILE A 145      23.032   3.821 -31.117  1.00  0.59           O  
ATOM   2152  CB  ILE A 145      20.143   4.463 -31.704  1.00  0.59           C  
ATOM   2153  CG1 ILE A 145      18.756   3.983 -32.221  1.00  0.59           C  
ATOM   2154  CG2 ILE A 145      20.082   5.924 -31.548  1.00  0.59           C  
ATOM   2155  CD1 ILE A 145      18.370   2.601 -31.731  1.00  0.59           C  
ATOM   2156  H   ILE A 145      21.356   2.052 -32.221  1.00  0.59           H  
ATOM   2157  HA  ILE A 145      21.121   4.686 -33.616  1.00  0.59           H  
ATOM   2158  HB  ILE A 145      20.347   3.987 -30.744  1.00  0.59           H  
ATOM   2159 1HG1 ILE A 145      18.002   4.681 -31.878  1.00  0.59           H  
ATOM   2160 2HG1 ILE A 145      18.758   3.973 -33.308  1.00  0.59           H  
ATOM   2161 1HG2 ILE A 145      19.320   6.199 -30.843  1.00  0.59           H  
ATOM   2162 2HG2 ILE A 145      21.025   6.275 -31.214  1.00  0.59           H  
ATOM   2163 3HG2 ILE A 145      19.871   6.350 -32.496  1.00  0.59           H  
ATOM   2164 1HD1 ILE A 145      17.386   2.331 -32.124  1.00  0.59           H  
ATOM   2165 2HD1 ILE A 145      19.096   1.877 -32.071  1.00  0.59           H  
ATOM   2166 3HD1 ILE A 145      18.345   2.590 -30.648  1.00  0.59           H  
ATOM   2167  N   SER A 146      23.355   5.407 -32.653  1.00  0.61           N  
ATOM   2168  CA  SER A 146      24.681   5.641 -32.084  1.00  0.61           C  
ATOM   2169  C   SER A 146      25.171   7.073 -32.043  1.00  0.61           C  
ATOM   2170  O   SER A 146      24.643   7.973 -32.708  1.00  0.61           O  
ATOM   2171  CB  SER A 146      25.702   4.783 -32.820  1.00  0.61           C  
ATOM   2172  OG  SER A 146      25.819   5.151 -34.162  1.00  0.61           O  
ATOM   2173  H   SER A 146      23.009   5.907 -33.472  1.00  0.61           H  
ATOM   2174  HA  SER A 146      24.662   5.307 -31.052  1.00  0.61           H  
ATOM   2175 1HB  SER A 146      26.675   4.875 -32.332  1.00  0.61           H  
ATOM   2176 2HB  SER A 146      25.401   3.737 -32.748  1.00  0.61           H  
ATOM   2177  HG  SER A 146      26.255   6.014 -34.161  1.00  0.61           H  
ATOM   2178  N   ASP A 147      26.225   7.259 -31.242  1.00  0.64           N  
ATOM   2179  CA  ASP A 147      26.929   8.520 -31.049  1.00  0.64           C  
ATOM   2180  C   ASP A 147      26.048   9.675 -30.590  1.00  0.64           C  
ATOM   2181  O   ASP A 147      26.169  10.794 -31.104  1.00  0.64           O  
ATOM   2182  CB  ASP A 147      27.682   8.897 -32.317  1.00  0.64           C  
ATOM   2183  CG  ASP A 147      28.834   7.916 -32.635  1.00  0.64           C  
ATOM   2184  OD1 ASP A 147      29.500   7.477 -31.707  1.00  0.64           O  
ATOM   2185  OD2 ASP A 147      29.010   7.598 -33.784  1.00  0.64           O  
ATOM   2186  H   ASP A 147      26.554   6.456 -30.719  1.00  0.64           H  
ATOM   2187  HA  ASP A 147      27.670   8.351 -30.270  1.00  0.64           H  
ATOM   2188 1HB  ASP A 147      26.995   8.931 -33.162  1.00  0.64           H  
ATOM   2189 2HB  ASP A 147      28.104   9.899 -32.205  1.00  0.64           H  
ATOM   2190  N   PHE A 148      25.199   9.421 -29.598  1.00  0.68           N  
ATOM   2191  CA  PHE A 148      24.337  10.479 -29.074  1.00  0.68           C  
ATOM   2192  C   PHE A 148      24.694  10.932 -27.672  1.00  0.68           C  
ATOM   2193  O   PHE A 148      25.276  10.191 -26.886  1.00  0.68           O  
ATOM   2194  CB  PHE A 148      22.875  10.053 -29.153  1.00  0.68           C  
ATOM   2195  CG  PHE A 148      22.499   8.709 -28.519  1.00  0.68           C  
ATOM   2196  CD1 PHE A 148      22.118   8.580 -27.207  1.00  0.68           C  
ATOM   2197  CD2 PHE A 148      22.520   7.560 -29.286  1.00  0.68           C  
ATOM   2198  CE1 PHE A 148      21.753   7.311 -26.688  1.00  0.68           C  
ATOM   2199  CE2 PHE A 148      22.154   6.332 -28.762  1.00  0.68           C  
ATOM   2200  CZ  PHE A 148      21.776   6.212 -27.474  1.00  0.68           C  
ATOM   2201  H   PHE A 148      25.167   8.476 -29.210  1.00  0.68           H  
ATOM   2202  HA  PHE A 148      24.442  11.343 -29.734  1.00  0.68           H  
ATOM   2203 1HB  PHE A 148      22.254  10.825 -28.684  1.00  0.68           H  
ATOM   2204 2HB  PHE A 148      22.586  10.025 -30.159  1.00  0.68           H  
ATOM   2205  HD1 PHE A 148      22.087   9.468 -26.583  1.00  0.68           H  
ATOM   2206  HD2 PHE A 148      22.815   7.629 -30.331  1.00  0.68           H  
ATOM   2207  HE1 PHE A 148      21.431   7.202 -25.662  1.00  0.68           H  
ATOM   2208  HE2 PHE A 148      22.172   5.452 -29.387  1.00  0.68           H  
ATOM   2209  HZ  PHE A 148      21.491   5.241 -27.074  1.00  0.68           H  
ATOM   2210  N   TYR A 149      24.341  12.157 -27.336  1.00  0.72           N  
ATOM   2211  CA  TYR A 149      24.557  12.598 -25.962  1.00  0.72           C  
ATOM   2212  C   TYR A 149      23.524  13.651 -25.577  1.00  0.72           C  
ATOM   2213  O   TYR A 149      23.279  14.560 -26.366  1.00  0.72           O  
ATOM   2214  CB  TYR A 149      25.976  13.178 -25.773  1.00  0.72           C  
ATOM   2215  CG  TYR A 149      26.226  13.530 -24.358  1.00  0.72           C  
ATOM   2216  CD1 TYR A 149      26.602  12.534 -23.486  1.00  0.72           C  
ATOM   2217  CD2 TYR A 149      26.048  14.825 -23.911  1.00  0.72           C  
ATOM   2218  CE1 TYR A 149      26.773  12.827 -22.157  1.00  0.72           C  
ATOM   2219  CE2 TYR A 149      26.220  15.113 -22.599  1.00  0.72           C  
ATOM   2220  CZ  TYR A 149      26.574  14.113 -21.719  1.00  0.72           C  
ATOM   2221  OH  TYR A 149      26.714  14.398 -20.406  1.00  0.72           O  
ATOM   2222  H   TYR A 149      23.882  12.736 -28.047  1.00  0.72           H  
ATOM   2223  HA  TYR A 149      24.455  11.740 -25.313  1.00  0.72           H  
ATOM   2224 1HB  TYR A 149      26.719  12.443 -26.078  1.00  0.72           H  
ATOM   2225 2HB  TYR A 149      26.109  14.070 -26.386  1.00  0.72           H  
ATOM   2226  HD1 TYR A 149      26.745  11.513 -23.846  1.00  0.72           H  
ATOM   2227  HD2 TYR A 149      25.761  15.606 -24.593  1.00  0.72           H  
ATOM   2228  HE1 TYR A 149      27.059  12.051 -21.449  1.00  0.72           H  
ATOM   2229  HE2 TYR A 149      26.070  16.128 -22.249  1.00  0.72           H  
ATOM   2230  HH  TYR A 149      26.854  13.577 -19.885  1.00  0.72           H  
ATOM   2231  N   PRO A 150      22.903  13.575 -24.386  1.00  0.76           N  
ATOM   2232  CA  PRO A 150      22.877  12.586 -23.303  1.00  0.76           C  
ATOM   2233  C   PRO A 150      22.324  11.267 -23.790  1.00  0.76           C  
ATOM   2234  O   PRO A 150      21.796  11.194 -24.893  1.00  0.76           O  
ATOM   2235  CB  PRO A 150      21.968  13.243 -22.260  1.00  0.76           C  
ATOM   2236  CG  PRO A 150      21.979  14.688 -22.618  1.00  0.76           C  
ATOM   2237  CD  PRO A 150      22.060  14.701 -24.102  1.00  0.76           C  
ATOM   2238  HA  PRO A 150      23.885  12.456 -22.888  1.00  0.76           H  
ATOM   2239 1HB  PRO A 150      20.957  12.808 -22.316  1.00  0.76           H  
ATOM   2240 2HB  PRO A 150      22.348  13.051 -21.247  1.00  0.76           H  
ATOM   2241 1HG  PRO A 150      21.078  15.198 -22.234  1.00  0.76           H  
ATOM   2242 2HG  PRO A 150      22.844  15.169 -22.157  1.00  0.76           H  
ATOM   2243 1HD  PRO A 150      21.072  14.532 -24.529  1.00  0.76           H  
ATOM   2244 2HD  PRO A 150      22.498  15.599 -24.462  1.00  0.76           H  
ATOM   2245  N   GLY A 151      22.383  10.238 -22.964  1.00  0.78           N  
ATOM   2246  CA  GLY A 151      21.911   8.906 -23.362  1.00  0.78           C  
ATOM   2247  C   GLY A 151      20.381   8.706 -23.364  1.00  0.78           C  
ATOM   2248  O   GLY A 151      19.889   7.593 -23.533  1.00  0.78           O  
ATOM   2249  H   GLY A 151      22.804  10.341 -22.049  1.00  0.78           H  
ATOM   2250 1HA  GLY A 151      22.304   8.706 -24.345  1.00  0.78           H  
ATOM   2251 2HA  GLY A 151      22.361   8.166 -22.705  1.00  0.78           H  
ATOM   2252  N   ALA A 152      19.617   9.774 -23.167  1.00  0.77           N  
ATOM   2253  CA  ALA A 152      18.160   9.692 -23.061  1.00  0.77           C  
ATOM   2254  C   ALA A 152      17.433   9.498 -24.396  1.00  0.77           C  
ATOM   2255  O   ALA A 152      16.807  10.428 -24.914  1.00  0.77           O  
ATOM   2256  CB  ALA A 152      17.634  10.952 -22.405  1.00  0.77           C  
ATOM   2257  H   ALA A 152      20.064  10.673 -23.077  1.00  0.77           H  
ATOM   2258  HA  ALA A 152      17.924   8.837 -22.429  1.00  0.77           H  
ATOM   2259 1HB  ALA A 152      16.554  10.873 -22.282  1.00  0.77           H  
ATOM   2260 2HB  ALA A 152      18.101  11.081 -21.430  1.00  0.77           H  
ATOM   2261 3HB  ALA A 152      17.868  11.815 -23.035  1.00  0.77           H  
ATOM   2262  N   VAL A 153      17.499   8.277 -24.925  1.00  0.75           N  
ATOM   2263  CA  VAL A 153      16.852   7.928 -26.197  1.00  0.75           C  
ATOM   2264  C   VAL A 153      15.687   6.945 -26.081  1.00  0.75           C  
ATOM   2265  O   VAL A 153      15.797   5.888 -25.455  1.00  0.75           O  
ATOM   2266  CB  VAL A 153      17.861   7.342 -27.203  1.00  0.75           C  
ATOM   2267  CG1 VAL A 153      17.163   6.893 -28.423  1.00  0.75           C  
ATOM   2268  CG2 VAL A 153      18.788   8.389 -27.602  1.00  0.75           C  
ATOM   2269  H   VAL A 153      18.075   7.601 -24.427  1.00  0.75           H  
ATOM   2270  HA  VAL A 153      16.466   8.851 -26.628  1.00  0.75           H  
ATOM   2271  HB  VAL A 153      18.391   6.500 -26.757  1.00  0.75           H  
ATOM   2272 1HG1 VAL A 153      17.879   6.507 -29.125  1.00  0.75           H  
ATOM   2273 2HG1 VAL A 153      16.453   6.114 -28.181  1.00  0.75           H  
ATOM   2274 3HG1 VAL A 153      16.642   7.750 -28.850  1.00  0.75           H  
ATOM   2275 1HG2 VAL A 153      19.486   7.997 -28.332  1.00  0.75           H  
ATOM   2276 2HG2 VAL A 153      18.232   9.189 -28.046  1.00  0.75           H  
ATOM   2277 3HG2 VAL A 153      19.315   8.745 -26.725  1.00  0.75           H  
ATOM   2278  N   GLU A 154      14.574   7.312 -26.718  1.00  0.71           N  
ATOM   2279  CA  GLU A 154      13.378   6.484 -26.789  1.00  0.71           C  
ATOM   2280  C   GLU A 154      13.232   5.941 -28.204  1.00  0.71           C  
ATOM   2281  O   GLU A 154      13.362   6.691 -29.174  1.00  0.71           O  
ATOM   2282  CB  GLU A 154      12.128   7.280 -26.399  1.00  0.71           C  
ATOM   2283  CG  GLU A 154      10.822   6.481 -26.420  1.00  0.71           C  
ATOM   2284  CD  GLU A 154       9.623   7.290 -25.980  1.00  0.71           C  
ATOM   2285  OE1 GLU A 154       9.796   8.425 -25.600  1.00  0.71           O  
ATOM   2286  OE2 GLU A 154       8.533   6.770 -26.029  1.00  0.71           O  
ATOM   2287  H   GLU A 154      14.579   8.214 -27.200  1.00  0.71           H  
ATOM   2288  HA  GLU A 154      13.488   5.642 -26.106  1.00  0.71           H  
ATOM   2289 1HB  GLU A 154      12.259   7.693 -25.399  1.00  0.71           H  
ATOM   2290 2HB  GLU A 154      12.013   8.119 -27.085  1.00  0.71           H  
ATOM   2291 1HG  GLU A 154      10.643   6.122 -27.434  1.00  0.71           H  
ATOM   2292 2HG  GLU A 154      10.928   5.612 -25.772  1.00  0.71           H  
ATOM   2293  N   VAL A 155      12.982   4.641 -28.334  1.00  0.67           N  
ATOM   2294  CA  VAL A 155      12.844   4.061 -29.665  1.00  0.67           C  
ATOM   2295  C   VAL A 155      11.493   3.380 -29.838  1.00  0.67           C  
ATOM   2296  O   VAL A 155      11.061   2.607 -28.978  1.00  0.67           O  
ATOM   2297  CB  VAL A 155      13.959   3.043 -29.944  1.00  0.67           C  
ATOM   2298  CG1 VAL A 155      13.790   2.465 -31.359  1.00  0.67           C  
ATOM   2299  CG2 VAL A 155      15.317   3.701 -29.761  1.00  0.67           C  
ATOM   2300  H   VAL A 155      12.887   4.061 -27.513  1.00  0.67           H  
ATOM   2301  HA  VAL A 155      12.916   4.855 -30.406  1.00  0.67           H  
ATOM   2302  HB  VAL A 155      13.873   2.212 -29.246  1.00  0.67           H  
ATOM   2303 1HG1 VAL A 155      14.570   1.750 -31.563  1.00  0.67           H  
ATOM   2304 2HG1 VAL A 155      12.825   1.971 -31.462  1.00  0.67           H  
ATOM   2305 3HG1 VAL A 155      13.851   3.273 -32.075  1.00  0.67           H  
ATOM   2306 1HG2 VAL A 155      16.092   2.968 -29.948  1.00  0.67           H  
ATOM   2307 2HG2 VAL A 155      15.420   4.522 -30.448  1.00  0.67           H  
ATOM   2308 3HG2 VAL A 155      15.410   4.067 -28.743  1.00  0.67           H  
ATOM   2309  N   ALA A 156      10.839   3.663 -30.962  1.00  0.65           N  
ATOM   2310  CA  ALA A 156       9.544   3.089 -31.293  1.00  0.65           C  
ATOM   2311  C   ALA A 156       9.553   2.569 -32.722  1.00  0.65           C  
ATOM   2312  O   ALA A 156      10.329   3.027 -33.559  1.00  0.65           O  
ATOM   2313  CB  ALA A 156       8.451   4.131 -31.123  1.00  0.65           C  
ATOM   2314  H   ALA A 156      11.259   4.329 -31.611  1.00  0.65           H  
ATOM   2315  HA  ALA A 156       9.354   2.247 -30.625  1.00  0.65           H  
ATOM   2316 1HB  ALA A 156       7.485   3.687 -31.362  1.00  0.65           H  
ATOM   2317 2HB  ALA A 156       8.445   4.485 -30.091  1.00  0.65           H  
ATOM   2318 3HB  ALA A 156       8.643   4.969 -31.793  1.00  0.65           H  
ATOM   2319  N   TRP A 157       8.699   1.601 -33.005  1.00  0.64           N  
ATOM   2320  CA  TRP A 157       8.619   1.066 -34.360  1.00  0.64           C  
ATOM   2321  C   TRP A 157       7.254   1.256 -34.960  1.00  0.64           C  
ATOM   2322  O   TRP A 157       6.259   1.247 -34.234  1.00  0.64           O  
ATOM   2323  CB  TRP A 157       8.919  -0.415 -34.357  1.00  0.64           C  
ATOM   2324  CG  TRP A 157      10.286  -0.742 -34.001  1.00  0.64           C  
ATOM   2325  CD1 TRP A 157      10.789  -0.863 -32.764  1.00  0.64           C  
ATOM   2326  CD2 TRP A 157      11.358  -1.014 -34.890  1.00  0.64           C  
ATOM   2327  NE1 TRP A 157      12.087  -1.213 -32.821  1.00  0.64           N  
ATOM   2328  CE2 TRP A 157      12.453  -1.323 -34.111  1.00  0.64           C  
ATOM   2329  CE3 TRP A 157      11.476  -1.027 -36.264  1.00  0.64           C  
ATOM   2330  CZ2 TRP A 157      13.640  -1.663 -34.655  1.00  0.64           C  
ATOM   2331  CZ3 TRP A 157      12.671  -1.349 -36.799  1.00  0.64           C  
ATOM   2332  CH2 TRP A 157      13.721  -1.677 -36.025  1.00  0.64           C  
ATOM   2333  H   TRP A 157       8.091   1.231 -32.284  1.00  0.64           H  
ATOM   2334  HA  TRP A 157       9.346   1.579 -34.984  1.00  0.64           H  
ATOM   2335 1HB  TRP A 157       8.249  -0.922 -33.657  1.00  0.64           H  
ATOM   2336 2HB  TRP A 157       8.716  -0.818 -35.346  1.00  0.64           H  
ATOM   2337  HD1 TRP A 157      10.232  -0.703 -31.855  1.00  0.64           H  
ATOM   2338  HE1 TRP A 157      12.693  -1.359 -32.029  1.00  0.64           H  
ATOM   2339  HE3 TRP A 157      10.620  -0.771 -36.891  1.00  0.64           H  
ATOM   2340  HZ2 TRP A 157      14.499  -1.911 -34.057  1.00  0.64           H  
ATOM   2341  HZ3 TRP A 157      12.758  -1.330 -37.851  1.00  0.64           H  
ATOM   2342  HH2 TRP A 157      14.663  -1.941 -36.497  1.00  0.64           H  
ATOM   2343  N   LYS A 158       7.216   1.434 -36.281  1.00  0.65           N  
ATOM   2344  CA  LYS A 158       5.951   1.580 -36.988  1.00  0.65           C  
ATOM   2345  C   LYS A 158       5.876   0.691 -38.239  1.00  0.65           C  
ATOM   2346  O   LYS A 158       6.874   0.488 -38.936  1.00  0.65           O  
ATOM   2347  CB  LYS A 158       5.744   3.057 -37.370  1.00  0.65           C  
ATOM   2348  CG  LYS A 158       5.740   4.029 -36.175  1.00  0.65           C  
ATOM   2349  CD  LYS A 158       5.456   5.461 -36.576  1.00  0.65           C  
ATOM   2350  CE  LYS A 158       6.558   6.021 -37.469  1.00  0.65           C  
ATOM   2351  NZ  LYS A 158       6.517   7.502 -37.532  1.00  0.65           N  
ATOM   2352  H   LYS A 158       8.101   1.463 -36.791  1.00  0.65           H  
ATOM   2353  HA  LYS A 158       5.159   1.272 -36.322  1.00  0.65           H  
ATOM   2354 1HB  LYS A 158       6.520   3.370 -38.060  1.00  0.65           H  
ATOM   2355 2HB  LYS A 158       4.789   3.160 -37.879  1.00  0.65           H  
ATOM   2356 1HG  LYS A 158       4.983   3.726 -35.465  1.00  0.65           H  
ATOM   2357 2HG  LYS A 158       6.708   4.006 -35.678  1.00  0.65           H  
ATOM   2358 1HD  LYS A 158       4.500   5.513 -37.102  1.00  0.65           H  
ATOM   2359 2HD  LYS A 158       5.393   6.083 -35.681  1.00  0.65           H  
ATOM   2360 1HE  LYS A 158       7.532   5.710 -37.099  1.00  0.65           H  
ATOM   2361 2HE  LYS A 158       6.422   5.628 -38.477  1.00  0.65           H  
ATOM   2362 1HZ  LYS A 158       7.271   7.839 -38.148  1.00  0.65           H  
ATOM   2363 2HZ  LYS A 158       5.632   7.822 -37.878  1.00  0.65           H  
ATOM   2364 3HZ  LYS A 158       6.686   7.857 -36.587  1.00  0.65           H  
ATOM   2365  N   ALA A 159       4.681   0.182 -38.535  1.00  0.66           N  
ATOM   2366  CA  ALA A 159       4.412  -0.586 -39.754  1.00  0.66           C  
ATOM   2367  C   ALA A 159       3.358   0.143 -40.573  1.00  0.66           C  
ATOM   2368  O   ALA A 159       2.229   0.321 -40.115  1.00  0.66           O  
ATOM   2369  CB  ALA A 159       3.961  -1.977 -39.407  1.00  0.66           C  
ATOM   2370  H   ALA A 159       3.916   0.359 -37.890  1.00  0.66           H  
ATOM   2371  HA  ALA A 159       5.325  -0.644 -40.345  1.00  0.66           H  
ATOM   2372 1HB  ALA A 159       3.784  -2.530 -40.314  1.00  0.66           H  
ATOM   2373 2HB  ALA A 159       4.722  -2.459 -38.835  1.00  0.66           H  
ATOM   2374 3HB  ALA A 159       3.045  -1.930 -38.822  1.00  0.66           H  
ATOM   2375  N   ASP A 160       3.740   0.663 -41.733  1.00  0.68           N  
ATOM   2376  CA  ASP A 160       2.845   1.498 -42.552  1.00  0.68           C  
ATOM   2377  C   ASP A 160       2.242   2.639 -41.717  1.00  0.68           C  
ATOM   2378  O   ASP A 160       1.076   2.995 -41.873  1.00  0.68           O  
ATOM   2379  CB  ASP A 160       1.711   0.666 -43.178  1.00  0.68           C  
ATOM   2380  CG  ASP A 160       1.002   1.387 -44.387  1.00  0.68           C  
ATOM   2381  OD1 ASP A 160       1.644   2.183 -45.037  1.00  0.68           O  
ATOM   2382  OD2 ASP A 160      -0.149   1.079 -44.691  1.00  0.68           O  
ATOM   2383  H   ASP A 160       4.675   0.446 -42.090  1.00  0.68           H  
ATOM   2384  HA  ASP A 160       3.433   1.936 -43.360  1.00  0.68           H  
ATOM   2385 1HB  ASP A 160       2.120  -0.285 -43.534  1.00  0.68           H  
ATOM   2386 2HB  ASP A 160       0.961   0.439 -42.418  1.00  0.68           H  
ATOM   2387  N   GLY A 161       3.056   3.212 -40.834  1.00  0.70           N  
ATOM   2388  CA  GLY A 161       2.663   4.327 -39.976  1.00  0.70           C  
ATOM   2389  C   GLY A 161       2.014   3.918 -38.640  1.00  0.70           C  
ATOM   2390  O   GLY A 161       1.852   4.760 -37.756  1.00  0.70           O  
ATOM   2391  H   GLY A 161       3.997   2.854 -40.766  1.00  0.70           H  
ATOM   2392 1HA  GLY A 161       3.543   4.936 -39.771  1.00  0.70           H  
ATOM   2393 2HA  GLY A 161       1.972   4.962 -40.527  1.00  0.70           H  
ATOM   2394  N   SER A 162       1.670   2.638 -38.469  1.00  0.72           N  
ATOM   2395  CA  SER A 162       1.022   2.185 -37.238  1.00  0.72           C  
ATOM   2396  C   SER A 162       2.032   1.676 -36.230  1.00  0.72           C  
ATOM   2397  O   SER A 162       2.846   0.814 -36.540  1.00  0.72           O  
ATOM   2398  CB  SER A 162       0.024   1.085 -37.537  1.00  0.72           C  
ATOM   2399  OG  SER A 162      -0.514   0.564 -36.349  1.00  0.72           O  
ATOM   2400  H   SER A 162       1.831   1.957 -39.209  1.00  0.72           H  
ATOM   2401  HA  SER A 162       0.489   3.027 -36.796  1.00  0.72           H  
ATOM   2402 1HB  SER A 162      -0.774   1.473 -38.168  1.00  0.72           H  
ATOM   2403 2HB  SER A 162       0.524   0.291 -38.093  1.00  0.72           H  
ATOM   2404  HG  SER A 162       0.247   0.351 -35.782  1.00  0.72           H  
ATOM   2405  N   ALA A 163       2.007   2.201 -35.017  1.00  0.74           N  
ATOM   2406  CA  ALA A 163       3.003   1.759 -34.052  1.00  0.74           C  
ATOM   2407  C   ALA A 163       2.896   0.262 -33.801  1.00  0.74           C  
ATOM   2408  O   ALA A 163       1.792  -0.283 -33.713  1.00  0.74           O  
ATOM   2409  CB  ALA A 163       2.864   2.522 -32.749  1.00  0.74           C  
ATOM   2410  H   ALA A 163       1.325   2.906 -34.775  1.00  0.74           H  
ATOM   2411  HA  ALA A 163       3.980   1.959 -34.463  1.00  0.74           H  
ATOM   2412 1HB  ALA A 163       3.644   2.189 -32.058  1.00  0.74           H  
ATOM   2413 2HB  ALA A 163       2.977   3.588 -32.939  1.00  0.74           H  
ATOM   2414 3HB  ALA A 163       1.886   2.329 -32.315  1.00  0.74           H  
ATOM   2415  N   VAL A 164       4.050  -0.381 -33.658  1.00  0.76           N  
ATOM   2416  CA  VAL A 164       4.145  -1.800 -33.348  1.00  0.76           C  
ATOM   2417  C   VAL A 164       4.956  -2.008 -32.088  1.00  0.76           C  
ATOM   2418  O   VAL A 164       6.112  -1.609 -32.027  1.00  0.76           O  
ATOM   2419  CB  VAL A 164       4.851  -2.577 -34.480  1.00  0.76           C  
ATOM   2420  CG1 VAL A 164       4.950  -4.072 -34.105  1.00  0.76           C  
ATOM   2421  CG2 VAL A 164       4.113  -2.389 -35.777  1.00  0.76           C  
ATOM   2422  H   VAL A 164       4.901   0.157 -33.778  1.00  0.76           H  
ATOM   2423  HA  VAL A 164       3.140  -2.199 -33.202  1.00  0.76           H  
ATOM   2424  HB  VAL A 164       5.870  -2.195 -34.594  1.00  0.76           H  
ATOM   2425 1HG1 VAL A 164       5.452  -4.606 -34.897  1.00  0.76           H  
ATOM   2426 2HG1 VAL A 164       5.512  -4.184 -33.177  1.00  0.76           H  
ATOM   2427 3HG1 VAL A 164       3.950  -4.481 -33.978  1.00  0.76           H  
ATOM   2428 1HG2 VAL A 164       4.633  -2.933 -36.555  1.00  0.76           H  
ATOM   2429 2HG2 VAL A 164       3.096  -2.767 -35.681  1.00  0.76           H  
ATOM   2430 3HG2 VAL A 164       4.083  -1.334 -36.029  1.00  0.76           H  
ATOM   2431  N   ASN A 165       4.367  -2.657 -31.093  1.00  0.77           N  
ATOM   2432  CA  ASN A 165       5.096  -2.915 -29.856  1.00  0.77           C  
ATOM   2433  C   ASN A 165       5.221  -4.410 -29.548  1.00  0.77           C  
ATOM   2434  O   ASN A 165       6.106  -4.832 -28.805  1.00  0.77           O  
ATOM   2435  CB  ASN A 165       4.428  -2.185 -28.704  1.00  0.77           C  
ATOM   2436  CG  ASN A 165       4.502  -0.674 -28.847  1.00  0.77           C  
ATOM   2437  OD1 ASN A 165       5.555  -0.067 -28.613  1.00  0.77           O  
ATOM   2438  ND2 ASN A 165       3.403  -0.060 -29.216  1.00  0.77           N  
ATOM   2439  H   ASN A 165       3.404  -2.939 -31.190  1.00  0.77           H  
ATOM   2440  HA  ASN A 165       6.108  -2.525 -29.963  1.00  0.77           H  
ATOM   2441 1HB  ASN A 165       3.381  -2.484 -28.642  1.00  0.77           H  
ATOM   2442 2HB  ASN A 165       4.906  -2.474 -27.769  1.00  0.77           H  
ATOM   2443 1HD2 ASN A 165       3.398   0.936 -29.305  1.00  0.77           H  
ATOM   2444 2HD2 ASN A 165       2.570  -0.584 -29.391  1.00  0.77           H  
ATOM   2445  N   ALA A 166       4.351  -5.219 -30.152  1.00  0.77           N  
ATOM   2446  CA  ALA A 166       4.268  -6.650 -29.845  1.00  0.77           C  
ATOM   2447  C   ALA A 166       5.565  -7.402 -30.104  1.00  0.77           C  
ATOM   2448  O   ALA A 166       5.898  -8.348 -29.391  1.00  0.77           O  
ATOM   2449  CB  ALA A 166       3.173  -7.282 -30.682  1.00  0.77           C  
ATOM   2450  H   ALA A 166       3.688  -4.827 -30.796  1.00  0.77           H  
ATOM   2451  HA  ALA A 166       4.024  -6.751 -28.789  1.00  0.77           H  
ATOM   2452 1HB  ALA A 166       3.090  -8.339 -30.426  1.00  0.77           H  
ATOM   2453 2HB  ALA A 166       2.229  -6.782 -30.481  1.00  0.77           H  
ATOM   2454 3HB  ALA A 166       3.419  -7.182 -31.737  1.00  0.77           H  
ATOM   2455  N   GLY A 167       6.277  -6.999 -31.142  1.00  0.75           N  
ATOM   2456  CA  GLY A 167       7.519  -7.643 -31.531  1.00  0.75           C  
ATOM   2457  C   GLY A 167       8.747  -6.853 -31.095  1.00  0.75           C  
ATOM   2458  O   GLY A 167       9.836  -7.087 -31.615  1.00  0.75           O  
ATOM   2459  H   GLY A 167       5.947  -6.212 -31.678  1.00  0.75           H  
ATOM   2460 1HA  GLY A 167       7.558  -8.644 -31.104  1.00  0.75           H  
ATOM   2461 2HA  GLY A 167       7.534  -7.769 -32.614  1.00  0.75           H  
ATOM   2462  N   VAL A 168       8.593  -5.879 -30.196  1.00  0.74           N  
ATOM   2463  CA  VAL A 168       9.728  -5.001 -29.920  1.00  0.74           C  
ATOM   2464  C   VAL A 168      10.473  -5.160 -28.598  1.00  0.74           C  
ATOM   2465  O   VAL A 168       9.884  -5.211 -27.516  1.00  0.74           O  
ATOM   2466  CB  VAL A 168       9.280  -3.544 -30.046  1.00  0.74           C  
ATOM   2467  CG1 VAL A 168      10.436  -2.598 -29.701  1.00  0.74           C  
ATOM   2468  CG2 VAL A 168       8.795  -3.319 -31.450  1.00  0.74           C  
ATOM   2469  H   VAL A 168       7.698  -5.709 -29.732  1.00  0.74           H  
ATOM   2470  HA  VAL A 168      10.445  -5.163 -30.711  1.00  0.74           H  
ATOM   2471  HB  VAL A 168       8.471  -3.350 -29.344  1.00  0.74           H  
ATOM   2472 1HG1 VAL A 168      10.103  -1.573 -29.789  1.00  0.74           H  
ATOM   2473 2HG1 VAL A 168      10.764  -2.767 -28.681  1.00  0.74           H  
ATOM   2474 3HG1 VAL A 168      11.272  -2.778 -30.386  1.00  0.74           H  
ATOM   2475 1HG2 VAL A 168       8.463  -2.295 -31.556  1.00  0.74           H  
ATOM   2476 2HG2 VAL A 168       9.618  -3.515 -32.137  1.00  0.74           H  
ATOM   2477 3HG2 VAL A 168       7.965  -3.986 -31.667  1.00  0.74           H  
ATOM   2478  N   GLU A 169      11.806  -5.188 -28.722  1.00  0.74           N  
ATOM   2479  CA  GLU A 169      12.733  -5.229 -27.593  1.00  0.74           C  
ATOM   2480  C   GLU A 169      13.785  -4.127 -27.742  1.00  0.74           C  
ATOM   2481  O   GLU A 169      14.413  -3.998 -28.794  1.00  0.74           O  
ATOM   2482  CB  GLU A 169      13.434  -6.590 -27.509  1.00  0.74           C  
ATOM   2483  CG  GLU A 169      14.415  -6.731 -26.348  1.00  0.74           C  
ATOM   2484  CD  GLU A 169      15.051  -8.100 -26.270  1.00  0.74           C  
ATOM   2485  OE1 GLU A 169      14.702  -8.948 -27.057  1.00  0.74           O  
ATOM   2486  OE2 GLU A 169      15.892  -8.293 -25.422  1.00  0.74           O  
ATOM   2487  H   GLU A 169      12.182  -5.169 -29.671  1.00  0.74           H  
ATOM   2488  HA  GLU A 169      12.177  -5.054 -26.670  1.00  0.74           H  
ATOM   2489 1HB  GLU A 169      12.687  -7.376 -27.416  1.00  0.74           H  
ATOM   2490 2HB  GLU A 169      13.985  -6.768 -28.436  1.00  0.74           H  
ATOM   2491 1HG  GLU A 169      15.205  -5.985 -26.459  1.00  0.74           H  
ATOM   2492 2HG  GLU A 169      13.889  -6.523 -25.417  1.00  0.74           H  
ATOM   2493  N   THR A 170      13.980  -3.325 -26.696  1.00  0.74           N  
ATOM   2494  CA  THR A 170      14.962  -2.238 -26.764  1.00  0.74           C  
ATOM   2495  C   THR A 170      15.973  -2.349 -25.633  1.00  0.74           C  
ATOM   2496  O   THR A 170      15.610  -2.590 -24.479  1.00  0.74           O  
ATOM   2497  CB  THR A 170      14.266  -0.857 -26.745  1.00  0.74           C  
ATOM   2498  OG1 THR A 170      13.356  -0.769 -27.872  1.00  0.74           O  
ATOM   2499  CG2 THR A 170      15.290   0.287 -26.861  1.00  0.74           C  
ATOM   2500  H   THR A 170      13.444  -3.466 -25.850  1.00  0.74           H  
ATOM   2501  HA  THR A 170      15.517  -2.319 -27.693  1.00  0.74           H  
ATOM   2502  HB  THR A 170      13.702  -0.746 -25.819  1.00  0.74           H  
ATOM   2503  HG1 THR A 170      12.823   0.038 -27.793  1.00  0.74           H  
ATOM   2504 1HG2 THR A 170      14.771   1.243 -26.859  1.00  0.74           H  
ATOM   2505 2HG2 THR A 170      15.969   0.251 -26.025  1.00  0.74           H  
ATOM   2506 3HG2 THR A 170      15.856   0.185 -27.786  1.00  0.74           H  
ATOM   2507  N   THR A 171      17.243  -2.194 -25.982  1.00  0.76           N  
ATOM   2508  CA  THR A 171      18.331  -2.270 -25.025  1.00  0.76           C  
ATOM   2509  C   THR A 171      18.520  -0.968 -24.268  1.00  0.76           C  
ATOM   2510  O   THR A 171      18.047   0.089 -24.688  1.00  0.76           O  
ATOM   2511  CB  THR A 171      19.630  -2.600 -25.768  1.00  0.76           C  
ATOM   2512  OG1 THR A 171      19.908  -1.538 -26.689  1.00  0.76           O  
ATOM   2513  CG2 THR A 171      19.468  -3.901 -26.547  1.00  0.76           C  
ATOM   2514  H   THR A 171      17.468  -2.006 -26.961  1.00  0.76           H  
ATOM   2515  HA  THR A 171      18.111  -3.059 -24.306  1.00  0.76           H  
ATOM   2516  HB  THR A 171      20.450  -2.685 -25.056  1.00  0.76           H  
ATOM   2517  HG1 THR A 171      19.241  -1.589 -27.414  1.00  0.76           H  
ATOM   2518 1HG2 THR A 171      20.391  -4.117 -27.087  1.00  0.76           H  
ATOM   2519 2HG2 THR A 171      19.247  -4.717 -25.861  1.00  0.76           H  
ATOM   2520 3HG2 THR A 171      18.650  -3.794 -27.262  1.00  0.76           H  
ATOM   2521  N   LYS A 172      19.258  -1.024 -23.173  1.00  0.80           N  
ATOM   2522  CA  LYS A 172      19.568   0.197 -22.464  1.00  0.80           C  
ATOM   2523  C   LYS A 172      20.723   0.883 -23.190  1.00  0.80           C  
ATOM   2524  O   LYS A 172      21.591   0.185 -23.714  1.00  0.80           O  
ATOM   2525  CB  LYS A 172      19.939  -0.097 -21.013  1.00  0.80           C  
ATOM   2526  CG  LYS A 172      18.793  -0.634 -20.166  1.00  0.80           C  
ATOM   2527  CD  LYS A 172      19.231  -0.857 -18.720  1.00  0.80           C  
ATOM   2528  CE  LYS A 172      18.089  -1.385 -17.861  1.00  0.80           C  
ATOM   2529  NZ  LYS A 172      18.517  -1.616 -16.451  1.00  0.80           N  
ATOM   2530  H   LYS A 172      19.612  -1.912 -22.849  1.00  0.80           H  
ATOM   2531  HA  LYS A 172      18.679   0.814 -22.465  1.00  0.80           H  
ATOM   2532 1HB  LYS A 172      20.748  -0.829 -20.988  1.00  0.80           H  
ATOM   2533 2HB  LYS A 172      20.315   0.815 -20.544  1.00  0.80           H  
ATOM   2534 1HG  LYS A 172      17.965   0.079 -20.180  1.00  0.80           H  
ATOM   2535 2HG  LYS A 172      18.442  -1.577 -20.581  1.00  0.80           H  
ATOM   2536 1HD  LYS A 172      20.049  -1.576 -18.696  1.00  0.80           H  
ATOM   2537 2HD  LYS A 172      19.585   0.085 -18.296  1.00  0.80           H  
ATOM   2538 1HE  LYS A 172      17.273  -0.664 -17.868  1.00  0.80           H  
ATOM   2539 2HE  LYS A 172      17.734  -2.326 -18.279  1.00  0.80           H  
ATOM   2540 1HZ  LYS A 172      17.736  -1.967 -15.915  1.00  0.80           H  
ATOM   2541 2HZ  LYS A 172      19.266  -2.293 -16.437  1.00  0.80           H  
ATOM   2542 3HZ  LYS A 172      18.840  -0.746 -16.044  1.00  0.80           H  
ATOM   2543  N   PRO A 173      20.765   2.218 -23.264  1.00  0.84           N  
ATOM   2544  CA  PRO A 173      21.890   2.960 -23.786  1.00  0.84           C  
ATOM   2545  C   PRO A 173      23.156   2.605 -23.033  1.00  0.84           C  
ATOM   2546  O   PRO A 173      23.161   2.531 -21.805  1.00  0.84           O  
ATOM   2547  CB  PRO A 173      21.470   4.410 -23.530  1.00  0.84           C  
ATOM   2548  CG  PRO A 173      19.961   4.364 -23.570  1.00  0.84           C  
ATOM   2549  CD  PRO A 173      19.591   3.036 -22.942  1.00  0.84           C  
ATOM   2550  HA  PRO A 173      22.003   2.754 -24.844  1.00  0.84           H  
ATOM   2551 1HB  PRO A 173      21.870   4.760 -22.569  1.00  0.84           H  
ATOM   2552 2HB  PRO A 173      21.898   5.060 -24.306  1.00  0.84           H  
ATOM   2553 1HG  PRO A 173      19.540   5.216 -23.020  1.00  0.84           H  
ATOM   2554 2HG  PRO A 173      19.609   4.459 -24.609  1.00  0.84           H  
ATOM   2555 1HD  PRO A 173      19.450   3.120 -21.859  1.00  0.84           H  
ATOM   2556 2HD  PRO A 173      18.691   2.678 -23.472  1.00  0.84           H  
ATOM   2557  N   SER A 174      24.236   2.447 -23.777  1.00  0.88           N  
ATOM   2558  CA  SER A 174      25.537   2.133 -23.214  1.00  0.88           C  
ATOM   2559  C   SER A 174      26.492   3.257 -23.542  1.00  0.88           C  
ATOM   2560  O   SER A 174      26.391   3.871 -24.602  1.00  0.88           O  
ATOM   2561  CB  SER A 174      26.050   0.819 -23.774  1.00  0.88           C  
ATOM   2562  OG  SER A 174      25.237  -0.259 -23.374  1.00  0.88           O  
ATOM   2563  H   SER A 174      24.135   2.510 -24.786  1.00  0.88           H  
ATOM   2564  HA  SER A 174      25.452   2.049 -22.129  1.00  0.88           H  
ATOM   2565 1HB  SER A 174      26.061   0.878 -24.864  1.00  0.88           H  
ATOM   2566 2HB  SER A 174      27.074   0.657 -23.444  1.00  0.88           H  
ATOM   2567  HG  SER A 174      24.339  -0.054 -23.670  1.00  0.88           H  
ATOM   2568  N   LYS A 175      27.426   3.527 -22.643  1.00  0.91           N  
ATOM   2569  CA  LYS A 175      28.395   4.596 -22.876  1.00  0.91           C  
ATOM   2570  C   LYS A 175      29.581   4.082 -23.690  1.00  0.91           C  
ATOM   2571  O   LYS A 175      30.118   3.007 -23.415  1.00  0.91           O  
ATOM   2572  CB  LYS A 175      28.827   5.210 -21.548  1.00  0.91           C  
ATOM   2573  CG  LYS A 175      29.701   6.437 -21.669  1.00  0.91           C  
ATOM   2574  CD  LYS A 175      29.955   7.053 -20.293  1.00  0.91           C  
ATOM   2575  CE  LYS A 175      30.862   8.256 -20.388  1.00  0.91           C  
ATOM   2576  NZ  LYS A 175      31.102   8.885 -19.067  1.00  0.91           N  
ATOM   2577  H   LYS A 175      27.466   2.989 -21.790  1.00  0.91           H  
ATOM   2578  HA  LYS A 175      27.916   5.383 -23.460  1.00  0.91           H  
ATOM   2579 1HB  LYS A 175      27.951   5.485 -20.973  1.00  0.91           H  
ATOM   2580 2HB  LYS A 175      29.376   4.469 -20.970  1.00  0.91           H  
ATOM   2581 1HG  LYS A 175      30.655   6.170 -22.130  1.00  0.91           H  
ATOM   2582 2HG  LYS A 175      29.203   7.174 -22.310  1.00  0.91           H  
ATOM   2583 1HD  LYS A 175      29.002   7.366 -19.855  1.00  0.91           H  
ATOM   2584 2HD  LYS A 175      30.413   6.314 -19.639  1.00  0.91           H  
ATOM   2585 1HE  LYS A 175      31.814   7.939 -20.805  1.00  0.91           H  
ATOM   2586 2HE  LYS A 175      30.410   8.995 -21.055  1.00  0.91           H  
ATOM   2587 1HZ  LYS A 175      31.715   9.680 -19.183  1.00  0.91           H  
ATOM   2588 2HZ  LYS A 175      30.209   9.198 -18.681  1.00  0.91           H  
ATOM   2589 3HZ  LYS A 175      31.527   8.220 -18.441  1.00  0.91           H  
ATOM   2590  N   GLN A 176      29.951   4.850 -24.707  1.00  0.93           N  
ATOM   2591  CA  GLN A 176      31.032   4.544 -25.635  1.00  0.93           C  
ATOM   2592  C   GLN A 176      32.327   5.248 -25.222  1.00  0.93           C  
ATOM   2593  O   GLN A 176      32.319   6.141 -24.372  1.00  0.93           O  
ATOM   2594  CB  GLN A 176      30.630   4.960 -27.059  1.00  0.93           C  
ATOM   2595  CG  GLN A 176      29.349   4.313 -27.566  1.00  0.93           C  
ATOM   2596  CD  GLN A 176      29.432   2.818 -27.621  1.00  0.93           C  
ATOM   2597  OE1 GLN A 176      30.282   2.236 -28.302  1.00  0.93           O  
ATOM   2598  NE2 GLN A 176      28.532   2.173 -26.894  1.00  0.93           N  
ATOM   2599  H   GLN A 176      29.435   5.707 -24.867  1.00  0.93           H  
ATOM   2600  HA  GLN A 176      31.208   3.470 -25.619  1.00  0.93           H  
ATOM   2601 1HB  GLN A 176      30.472   6.035 -27.079  1.00  0.93           H  
ATOM   2602 2HB  GLN A 176      31.434   4.735 -27.756  1.00  0.93           H  
ATOM   2603 1HG  GLN A 176      28.535   4.583 -26.884  1.00  0.93           H  
ATOM   2604 2HG  GLN A 176      29.130   4.688 -28.566  1.00  0.93           H  
ATOM   2605 1HE2 GLN A 176      28.520   1.173 -26.874  1.00  0.93           H  
ATOM   2606 2HE2 GLN A 176      27.854   2.701 -26.372  1.00  0.93           H  
ATOM   2607  N   SER A 177      33.447   4.854 -25.829  1.00  0.94           N  
ATOM   2608  CA  SER A 177      34.761   5.437 -25.519  1.00  0.94           C  
ATOM   2609  C   SER A 177      34.874   6.939 -25.814  1.00  0.94           C  
ATOM   2610  O   SER A 177      35.737   7.622 -25.268  1.00  0.94           O  
ATOM   2611  CB  SER A 177      35.830   4.691 -26.290  1.00  0.94           C  
ATOM   2612  OG  SER A 177      35.705   4.911 -27.666  1.00  0.94           O  
ATOM   2613  H   SER A 177      33.391   4.113 -26.514  1.00  0.94           H  
ATOM   2614  HA  SER A 177      34.944   5.295 -24.451  1.00  0.94           H  
ATOM   2615 1HB  SER A 177      36.815   5.013 -25.955  1.00  0.94           H  
ATOM   2616 2HB  SER A 177      35.746   3.626 -26.082  1.00  0.94           H  
ATOM   2617  HG  SER A 177      36.026   5.804 -27.820  1.00  0.94           H  
ATOM   2618  N   ASN A 178      33.989   7.452 -26.670  1.00  0.92           N  
ATOM   2619  CA  ASN A 178      33.945   8.871 -27.022  1.00  0.92           C  
ATOM   2620  C   ASN A 178      32.992   9.656 -26.104  1.00  0.92           C  
ATOM   2621  O   ASN A 178      32.661  10.818 -26.372  1.00  0.92           O  
ATOM   2622  CB  ASN A 178      33.602   9.025 -28.495  1.00  0.92           C  
ATOM   2623  CG  ASN A 178      32.234   8.518 -28.857  1.00  0.92           C  
ATOM   2624  OD1 ASN A 178      31.410   8.203 -27.997  1.00  0.92           O  
ATOM   2625  ND2 ASN A 178      31.980   8.420 -30.155  1.00  0.92           N  
ATOM   2626  H   ASN A 178      33.318   6.822 -27.084  1.00  0.92           H  
ATOM   2627  HA  ASN A 178      34.942   9.289 -26.872  1.00  0.92           H  
ATOM   2628 1HB  ASN A 178      33.659  10.080 -28.766  1.00  0.92           H  
ATOM   2629 2HB  ASN A 178      34.342   8.495 -29.096  1.00  0.92           H  
ATOM   2630 1HD2 ASN A 178      31.072   8.071 -30.506  1.00  0.92           H  
ATOM   2631 2HD2 ASN A 178      32.678   8.679 -30.818  1.00  0.92           H  
ATOM   2632  N   ASN A 179      32.550   8.987 -25.032  1.00  0.88           N  
ATOM   2633  CA  ASN A 179      31.644   9.477 -23.993  1.00  0.88           C  
ATOM   2634  C   ASN A 179      30.220   9.729 -24.489  1.00  0.88           C  
ATOM   2635  O   ASN A 179      29.372  10.237 -23.753  1.00  0.88           O  
ATOM   2636  CB  ASN A 179      32.213  10.723 -23.329  1.00  0.88           C  
ATOM   2637  CG  ASN A 179      33.515  10.457 -22.612  1.00  0.88           C  
ATOM   2638  OD1 ASN A 179      33.615   9.555 -21.773  1.00  0.88           O  
ATOM   2639  ND2 ASN A 179      34.524  11.228 -22.935  1.00  0.88           N  
ATOM   2640  H   ASN A 179      32.853   8.023 -24.910  1.00  0.88           H  
ATOM   2641  HA  ASN A 179      31.574   8.696 -23.240  1.00  0.88           H  
ATOM   2642 1HB  ASN A 179      32.378  11.501 -24.053  1.00  0.88           H  
ATOM   2643 2HB  ASN A 179      31.490  11.106 -22.610  1.00  0.88           H  
ATOM   2644 1HD2 ASN A 179      35.416  11.096 -22.499  1.00  0.88           H  
ATOM   2645 2HD2 ASN A 179      34.406  11.945 -23.621  1.00  0.88           H  
ATOM   2646  N   LYS A 180      29.935   9.302 -25.710  1.00  0.82           N  
ATOM   2647  CA  LYS A 180      28.600   9.384 -26.266  1.00  0.82           C  
ATOM   2648  C   LYS A 180      27.953   8.048 -25.995  1.00  0.82           C  
ATOM   2649  O   LYS A 180      28.619   7.146 -25.496  1.00  0.82           O  
ATOM   2650  CB  LYS A 180      28.630   9.731 -27.748  1.00  0.82           C  
ATOM   2651  CG  LYS A 180      29.239  11.116 -28.033  1.00  0.82           C  
ATOM   2652  CD  LYS A 180      29.279  11.437 -29.522  1.00  0.82           C  
ATOM   2653  CE  LYS A 180      29.876  12.817 -29.772  1.00  0.82           C  
ATOM   2654  NZ  LYS A 180      30.047  13.105 -31.236  1.00  0.82           N  
ATOM   2655  H   LYS A 180      30.666   8.902 -26.297  1.00  0.82           H  
ATOM   2656  HA  LYS A 180      28.027  10.152 -25.743  1.00  0.82           H  
ATOM   2657 1HB  LYS A 180      29.147   8.977 -28.313  1.00  0.82           H  
ATOM   2658 2HB  LYS A 180      27.615   9.758 -28.112  1.00  0.82           H  
ATOM   2659 1HG  LYS A 180      28.653  11.879 -27.521  1.00  0.82           H  
ATOM   2660 2HG  LYS A 180      30.257  11.142 -27.641  1.00  0.82           H  
ATOM   2661 1HD  LYS A 180      29.854  10.676 -30.054  1.00  0.82           H  
ATOM   2662 2HD  LYS A 180      28.270  11.437 -29.906  1.00  0.82           H  
ATOM   2663 1HE  LYS A 180      29.211  13.568 -29.339  1.00  0.82           H  
ATOM   2664 2HE  LYS A 180      30.848  12.880 -29.280  1.00  0.82           H  
ATOM   2665 1HZ  LYS A 180      30.440  14.027 -31.354  1.00  0.82           H  
ATOM   2666 2HZ  LYS A 180      30.671  12.420 -31.635  1.00  0.82           H  
ATOM   2667 3HZ  LYS A 180      29.160  13.057 -31.718  1.00  0.82           H  
ATOM   2668  N   TYR A 181      26.675   7.933 -26.272  1.00  0.76           N  
ATOM   2669  CA  TYR A 181      25.935   6.716 -26.024  1.00  0.76           C  
ATOM   2670  C   TYR A 181      25.486   5.980 -27.281  1.00  0.76           C  
ATOM   2671  O   TYR A 181      25.403   6.548 -28.380  1.00  0.76           O  
ATOM   2672  CB  TYR A 181      24.756   7.044 -25.130  1.00  0.76           C  
ATOM   2673  CG  TYR A 181      25.151   7.395 -23.716  1.00  0.76           C  
ATOM   2674  CD1 TYR A 181      25.589   8.678 -23.389  1.00  0.76           C  
ATOM   2675  CD2 TYR A 181      25.048   6.431 -22.734  1.00  0.76           C  
ATOM   2676  CE1 TYR A 181      25.941   8.975 -22.070  1.00  0.76           C  
ATOM   2677  CE2 TYR A 181      25.388   6.724 -21.430  1.00  0.76           C  
ATOM   2678  CZ  TYR A 181      25.840   7.993 -21.089  1.00  0.76           C  
ATOM   2679  OH  TYR A 181      26.180   8.269 -19.757  1.00  0.76           O  
ATOM   2680  H   TYR A 181      26.179   8.726 -26.655  1.00  0.76           H  
ATOM   2681  HA  TYR A 181      26.589   6.048 -25.478  1.00  0.76           H  
ATOM   2682 1HB  TYR A 181      24.252   7.899 -25.542  1.00  0.76           H  
ATOM   2683 2HB  TYR A 181      24.060   6.207 -25.102  1.00  0.76           H  
ATOM   2684  HD1 TYR A 181      25.663   9.445 -24.164  1.00  0.76           H  
ATOM   2685  HD2 TYR A 181      24.695   5.434 -22.991  1.00  0.76           H  
ATOM   2686  HE1 TYR A 181      26.289   9.966 -21.807  1.00  0.76           H  
ATOM   2687  HE2 TYR A 181      25.301   5.951 -20.664  1.00  0.76           H  
ATOM   2688  HH  TYR A 181      26.650   9.137 -19.666  1.00  0.76           H  
ATOM   2689  N   ALA A 182      25.181   4.693 -27.102  1.00  0.69           N  
ATOM   2690  CA  ALA A 182      24.649   3.875 -28.190  1.00  0.69           C  
ATOM   2691  C   ALA A 182      23.608   2.887 -27.681  1.00  0.69           C  
ATOM   2692  O   ALA A 182      23.643   2.466 -26.525  1.00  0.69           O  
ATOM   2693  CB  ALA A 182      25.754   3.122 -28.890  1.00  0.69           C  
ATOM   2694  H   ALA A 182      25.341   4.289 -26.181  1.00  0.69           H  
ATOM   2695  HA  ALA A 182      24.178   4.531 -28.907  1.00  0.69           H  
ATOM   2696 1HB  ALA A 182      25.327   2.549 -29.716  1.00  0.69           H  
ATOM   2697 2HB  ALA A 182      26.489   3.827 -29.279  1.00  0.69           H  
ATOM   2698 3HB  ALA A 182      26.220   2.453 -28.193  1.00  0.69           H  
ATOM   2699  N   ALA A 183      22.686   2.495 -28.555  1.00  0.64           N  
ATOM   2700  CA  ALA A 183      21.630   1.543 -28.203  1.00  0.64           C  
ATOM   2701  C   ALA A 183      21.141   0.802 -29.434  1.00  0.64           C  
ATOM   2702  O   ALA A 183      21.374   1.227 -30.564  1.00  0.64           O  
ATOM   2703  CB  ALA A 183      20.442   2.252 -27.549  1.00  0.64           C  
ATOM   2704  H   ALA A 183      22.714   2.884 -29.498  1.00  0.64           H  
ATOM   2705  HA  ALA A 183      22.042   0.815 -27.505  1.00  0.64           H  
ATOM   2706 1HB  ALA A 183      19.680   1.513 -27.280  1.00  0.64           H  
ATOM   2707 2HB  ALA A 183      20.760   2.766 -26.662  1.00  0.64           H  
ATOM   2708 3HB  ALA A 183      20.017   2.970 -28.248  1.00  0.64           H  
ATOM   2709  N   SER A 184      20.446  -0.299 -29.218  1.00  0.61           N  
ATOM   2710  CA  SER A 184      19.830  -0.996 -30.332  1.00  0.61           C  
ATOM   2711  C   SER A 184      18.432  -1.426 -29.967  1.00  0.61           C  
ATOM   2712  O   SER A 184      18.121  -1.626 -28.782  1.00  0.61           O  
ATOM   2713  CB  SER A 184      20.638  -2.217 -30.727  1.00  0.61           C  
ATOM   2714  OG  SER A 184      20.696  -3.158 -29.690  1.00  0.61           O  
ATOM   2715  H   SER A 184      20.322  -0.650 -28.277  1.00  0.61           H  
ATOM   2716  HA  SER A 184      19.770  -0.321 -31.184  1.00  0.61           H  
ATOM   2717 1HB  SER A 184      20.171  -2.679 -31.600  1.00  0.61           H  
ATOM   2718 2HB  SER A 184      21.641  -1.916 -31.007  1.00  0.61           H  
ATOM   2719  HG  SER A 184      20.925  -4.013 -30.108  1.00  0.61           H  
ATOM   2720  N   SER A 185      17.618  -1.623 -30.995  1.00  0.60           N  
ATOM   2721  CA  SER A 185      16.256  -2.081 -30.809  1.00  0.60           C  
ATOM   2722  C   SER A 185      15.925  -3.074 -31.895  1.00  0.60           C  
ATOM   2723  O   SER A 185      16.371  -2.944 -33.039  1.00  0.60           O  
ATOM   2724  CB  SER A 185      15.301  -0.908 -30.871  1.00  0.60           C  
ATOM   2725  OG  SER A 185      13.978  -1.295 -30.622  1.00  0.60           O  
ATOM   2726  H   SER A 185      17.958  -1.392 -31.929  1.00  0.60           H  
ATOM   2727  HA  SER A 185      16.175  -2.581 -29.849  1.00  0.60           H  
ATOM   2728 1HB  SER A 185      15.601  -0.146 -30.158  1.00  0.60           H  
ATOM   2729 2HB  SER A 185      15.362  -0.471 -31.859  1.00  0.60           H  
ATOM   2730  HG  SER A 185      13.862  -1.263 -29.643  1.00  0.60           H  
ATOM   2731  N   TYR A 186      15.146  -4.080 -31.540  1.00  0.61           N  
ATOM   2732  CA  TYR A 186      14.813  -5.111 -32.494  1.00  0.61           C  
ATOM   2733  C   TYR A 186      13.316  -5.273 -32.624  1.00  0.61           C  
ATOM   2734  O   TYR A 186      12.587  -5.256 -31.630  1.00  0.61           O  
ATOM   2735  CB  TYR A 186      15.420  -6.423 -31.989  1.00  0.61           C  
ATOM   2736  CG  TYR A 186      16.893  -6.299 -31.755  1.00  0.61           C  
ATOM   2737  CD1 TYR A 186      17.311  -5.738 -30.551  1.00  0.61           C  
ATOM   2738  CD2 TYR A 186      17.814  -6.725 -32.680  1.00  0.61           C  
ATOM   2739  CE1 TYR A 186      18.636  -5.571 -30.291  1.00  0.61           C  
ATOM   2740  CE2 TYR A 186      19.168  -6.568 -32.411  1.00  0.61           C  
ATOM   2741  CZ  TYR A 186      19.574  -5.977 -31.221  1.00  0.61           C  
ATOM   2742  OH  TYR A 186      20.912  -5.779 -30.947  1.00  0.61           O  
ATOM   2743  H   TYR A 186      14.800  -4.127 -30.582  1.00  0.61           H  
ATOM   2744  HA  TYR A 186      15.213  -4.851 -33.473  1.00  0.61           H  
ATOM   2745 1HB  TYR A 186      14.941  -6.718 -31.053  1.00  0.61           H  
ATOM   2746 2HB  TYR A 186      15.248  -7.212 -32.721  1.00  0.61           H  
ATOM   2747  HD1 TYR A 186      16.570  -5.408 -29.816  1.00  0.61           H  
ATOM   2748  HD2 TYR A 186      17.482  -7.172 -33.617  1.00  0.61           H  
ATOM   2749  HE1 TYR A 186      18.948  -5.112 -29.355  1.00  0.61           H  
ATOM   2750  HE2 TYR A 186      19.908  -6.893 -33.142  1.00  0.61           H  
ATOM   2751  HH  TYR A 186      21.443  -6.169 -31.650  1.00  0.61           H  
ATOM   2752  N   LEU A 187      12.884  -5.495 -33.854  1.00  0.62           N  
ATOM   2753  CA  LEU A 187      11.507  -5.810 -34.179  1.00  0.62           C  
ATOM   2754  C   LEU A 187      11.427  -7.217 -34.761  1.00  0.62           C  
ATOM   2755  O   LEU A 187      11.971  -7.469 -35.839  1.00  0.62           O  
ATOM   2756  CB  LEU A 187      10.980  -4.768 -35.161  1.00  0.62           C  
ATOM   2757  CG  LEU A 187       9.599  -4.993 -35.741  1.00  0.62           C  
ATOM   2758  CD1 LEU A 187       8.575  -4.980 -34.658  1.00  0.62           C  
ATOM   2759  CD2 LEU A 187       9.305  -3.899 -36.758  1.00  0.62           C  
ATOM   2760  H   LEU A 187      13.552  -5.431 -34.621  1.00  0.62           H  
ATOM   2761  HA  LEU A 187      10.910  -5.759 -33.275  1.00  0.62           H  
ATOM   2762 1HB  LEU A 187      10.946  -3.820 -34.637  1.00  0.62           H  
ATOM   2763 2HB  LEU A 187      11.686  -4.673 -35.984  1.00  0.62           H  
ATOM   2764  HG  LEU A 187       9.577  -5.965 -36.225  1.00  0.62           H  
ATOM   2765 1HD1 LEU A 187       7.612  -5.157 -35.091  1.00  0.62           H  
ATOM   2766 2HD1 LEU A 187       8.801  -5.764 -33.940  1.00  0.62           H  
ATOM   2767 3HD1 LEU A 187       8.581  -4.016 -34.170  1.00  0.62           H  
ATOM   2768 1HD2 LEU A 187       8.324  -4.053 -37.184  1.00  0.62           H  
ATOM   2769 2HD2 LEU A 187       9.329  -2.937 -36.269  1.00  0.62           H  
ATOM   2770 3HD2 LEU A 187      10.055  -3.923 -37.549  1.00  0.62           H  
ATOM   2771  N   SER A 188      10.767  -8.134 -34.044  1.00  0.64           N  
ATOM   2772  CA  SER A 188      10.680  -9.536 -34.468  1.00  0.64           C  
ATOM   2773  C   SER A 188       9.270  -9.952 -34.846  1.00  0.64           C  
ATOM   2774  O   SER A 188       8.373 -10.044 -34.003  1.00  0.64           O  
ATOM   2775  CB  SER A 188      11.191 -10.458 -33.383  1.00  0.64           C  
ATOM   2776  OG  SER A 188      11.055 -11.800 -33.769  1.00  0.64           O  
ATOM   2777  H   SER A 188      10.344  -7.849 -33.165  1.00  0.64           H  
ATOM   2778  HA  SER A 188      11.309  -9.670 -35.350  1.00  0.64           H  
ATOM   2779 1HB  SER A 188      12.241 -10.234 -33.197  1.00  0.64           H  
ATOM   2780 2HB  SER A 188      10.646 -10.278 -32.458  1.00  0.64           H  
ATOM   2781  HG  SER A 188      11.352 -11.842 -34.689  1.00  0.64           H  
ATOM   2782  N   LEU A 189       9.099 -10.160 -36.137  1.00  0.66           N  
ATOM   2783  CA  LEU A 189       7.848 -10.483 -36.784  1.00  0.66           C  
ATOM   2784  C   LEU A 189       7.968 -11.786 -37.559  1.00  0.66           C  
ATOM   2785  O   LEU A 189       9.065 -12.340 -37.695  1.00  0.66           O  
ATOM   2786  CB  LEU A 189       7.473  -9.337 -37.710  1.00  0.66           C  
ATOM   2787  CG  LEU A 189       7.324  -7.991 -37.026  1.00  0.66           C  
ATOM   2788  CD1 LEU A 189       7.143  -6.962 -38.056  1.00  0.66           C  
ATOM   2789  CD2 LEU A 189       6.133  -8.018 -36.082  1.00  0.66           C  
ATOM   2790  H   LEU A 189       9.916 -10.087 -36.744  1.00  0.66           H  
ATOM   2791  HA  LEU A 189       7.074 -10.601 -36.027  1.00  0.66           H  
ATOM   2792 1HB  LEU A 189       8.246  -9.246 -38.472  1.00  0.66           H  
ATOM   2793 2HB  LEU A 189       6.540  -9.575 -38.197  1.00  0.66           H  
ATOM   2794  HG  LEU A 189       8.223  -7.764 -36.464  1.00  0.66           H  
ATOM   2795 1HD1 LEU A 189       7.037  -5.997 -37.576  1.00  0.66           H  
ATOM   2796 2HD1 LEU A 189       8.008  -6.949 -38.721  1.00  0.66           H  
ATOM   2797 3HD1 LEU A 189       6.247  -7.190 -38.625  1.00  0.66           H  
ATOM   2798 1HD2 LEU A 189       6.026  -7.051 -35.597  1.00  0.66           H  
ATOM   2799 2HD2 LEU A 189       5.228  -8.245 -36.647  1.00  0.66           H  
ATOM   2800 3HD2 LEU A 189       6.289  -8.788 -35.323  1.00  0.66           H  
ATOM   2801  N   THR A 190       6.845 -12.306 -38.039  1.00  0.67           N  
ATOM   2802  CA  THR A 190       6.898 -13.457 -38.929  1.00  0.67           C  
ATOM   2803  C   THR A 190       7.231 -12.978 -40.336  1.00  0.67           C  
ATOM   2804  O   THR A 190       7.032 -11.796 -40.646  1.00  0.67           O  
ATOM   2805  CB  THR A 190       5.539 -14.160 -38.946  1.00  0.67           C  
ATOM   2806  OG1 THR A 190       4.544 -13.219 -39.418  1.00  0.67           O  
ATOM   2807  CG2 THR A 190       5.166 -14.625 -37.547  1.00  0.67           C  
ATOM   2808  H   THR A 190       5.943 -11.865 -37.843  1.00  0.67           H  
ATOM   2809  HA  THR A 190       7.676 -14.148 -38.596  1.00  0.67           H  
ATOM   2810  HB  THR A 190       5.578 -15.015 -39.621  1.00  0.67           H  
ATOM   2811  HG1 THR A 190       4.436 -12.532 -38.710  1.00  0.67           H  
ATOM   2812 1HG2 THR A 190       4.192 -15.113 -37.570  1.00  0.67           H  
ATOM   2813 2HG2 THR A 190       5.917 -15.327 -37.188  1.00  0.67           H  
ATOM   2814 3HG2 THR A 190       5.123 -13.763 -36.878  1.00  0.67           H  
ATOM   2815  N   SER A 191       7.647 -13.887 -41.222  1.00  0.69           N  
ATOM   2816  CA  SER A 191       7.903 -13.464 -42.604  1.00  0.69           C  
ATOM   2817  C   SER A 191       6.648 -12.974 -43.335  1.00  0.69           C  
ATOM   2818  O   SER A 191       6.740 -12.186 -44.279  1.00  0.69           O  
ATOM   2819  CB  SER A 191       8.507 -14.590 -43.405  1.00  0.69           C  
ATOM   2820  OG  SER A 191       7.587 -15.637 -43.566  1.00  0.69           O  
ATOM   2821  H   SER A 191       7.828 -14.849 -40.923  1.00  0.69           H  
ATOM   2822  HA  SER A 191       8.620 -12.646 -42.576  1.00  0.69           H  
ATOM   2823 1HB  SER A 191       8.808 -14.218 -44.383  1.00  0.69           H  
ATOM   2824 2HB  SER A 191       9.406 -14.949 -42.907  1.00  0.69           H  
ATOM   2825  HG  SER A 191       6.832 -15.275 -44.061  1.00  0.69           H  
ATOM   2826  N   ASP A 192       5.470 -13.410 -42.884  1.00  0.70           N  
ATOM   2827  CA  ASP A 192       4.240 -12.991 -43.536  1.00  0.70           C  
ATOM   2828  C   ASP A 192       3.905 -11.558 -43.145  1.00  0.70           C  
ATOM   2829  O   ASP A 192       3.540 -10.741 -44.000  1.00  0.70           O  
ATOM   2830  CB  ASP A 192       3.098 -13.937 -43.164  1.00  0.70           C  
ATOM   2831  CG  ASP A 192       3.314 -15.326 -43.739  1.00  0.70           C  
ATOM   2832  OD1 ASP A 192       4.191 -15.475 -44.569  1.00  0.70           O  
ATOM   2833  OD2 ASP A 192       2.610 -16.225 -43.353  1.00  0.70           O  
ATOM   2834  H   ASP A 192       5.444 -14.042 -42.095  1.00  0.70           H  
ATOM   2835  HA  ASP A 192       4.384 -13.029 -44.616  1.00  0.70           H  
ATOM   2836 1HB  ASP A 192       3.026 -14.011 -42.076  1.00  0.70           H  
ATOM   2837 2HB  ASP A 192       2.153 -13.537 -43.534  1.00  0.70           H  
ATOM   2838  N   GLN A 193       4.091 -11.230 -41.861  1.00  0.71           N  
ATOM   2839  CA  GLN A 193       3.845  -9.865 -41.399  1.00  0.71           C  
ATOM   2840  C   GLN A 193       4.837  -8.917 -42.052  1.00  0.71           C  
ATOM   2841  O   GLN A 193       4.514  -7.778 -42.403  1.00  0.71           O  
ATOM   2842  CB  GLN A 193       3.964  -9.802 -39.888  1.00  0.71           C  
ATOM   2843  CG  GLN A 193       2.841 -10.471 -39.144  1.00  0.71           C  
ATOM   2844  CD  GLN A 193       3.185 -10.667 -37.693  1.00  0.71           C  
ATOM   2845  OE1 GLN A 193       4.263 -11.222 -37.407  1.00  0.71           O  
ATOM   2846  NE2 GLN A 193       2.320 -10.233 -36.784  1.00  0.71           N  
ATOM   2847  H   GLN A 193       4.393 -11.940 -41.186  1.00  0.71           H  
ATOM   2848  HA  GLN A 193       2.837  -9.571 -41.688  1.00  0.71           H  
ATOM   2849 1HB  GLN A 193       4.885 -10.298 -39.601  1.00  0.71           H  
ATOM   2850 2HB  GLN A 193       4.035  -8.760 -39.567  1.00  0.71           H  
ATOM   2851 1HG  GLN A 193       1.954  -9.841 -39.207  1.00  0.71           H  
ATOM   2852 2HG  GLN A 193       2.641 -11.443 -39.595  1.00  0.71           H  
ATOM   2853 1HE2 GLN A 193       2.516 -10.346 -35.808  1.00  0.71           H  
ATOM   2854 2HE2 GLN A 193       1.467  -9.794 -37.071  1.00  0.71           H  
ATOM   2855  N   TRP A 194       6.063  -9.380 -42.214  1.00  0.71           N  
ATOM   2856  CA  TRP A 194       7.078  -8.573 -42.847  1.00  0.71           C  
ATOM   2857  C   TRP A 194       6.631  -8.192 -44.260  1.00  0.71           C  
ATOM   2858  O   TRP A 194       6.455  -7.014 -44.590  1.00  0.71           O  
ATOM   2859  CB  TRP A 194       8.378  -9.369 -42.844  1.00  0.71           C  
ATOM   2860  CG  TRP A 194       9.526  -8.744 -43.493  1.00  0.71           C  
ATOM   2861  CD1 TRP A 194      10.086  -9.089 -44.690  1.00  0.71           C  
ATOM   2862  CD2 TRP A 194      10.267  -7.629 -43.003  1.00  0.71           C  
ATOM   2863  NE1 TRP A 194      11.129  -8.258 -44.974  1.00  0.71           N  
ATOM   2864  CE2 TRP A 194      11.253  -7.348 -43.943  1.00  0.71           C  
ATOM   2865  CE3 TRP A 194      10.169  -6.843 -41.863  1.00  0.71           C  
ATOM   2866  CZ2 TRP A 194      12.135  -6.296 -43.783  1.00  0.71           C  
ATOM   2867  CZ3 TRP A 194      11.042  -5.802 -41.705  1.00  0.71           C  
ATOM   2868  CH2 TRP A 194      12.006  -5.531 -42.652  1.00  0.71           C  
ATOM   2869  H   TRP A 194       6.305 -10.314 -41.874  1.00  0.71           H  
ATOM   2870  HA  TRP A 194       7.225  -7.676 -42.257  1.00  0.71           H  
ATOM   2871 1HB  TRP A 194       8.634  -9.582 -41.816  1.00  0.71           H  
ATOM   2872 2HB  TRP A 194       8.210 -10.319 -43.328  1.00  0.71           H  
ATOM   2873  HD1 TRP A 194       9.742  -9.900 -45.328  1.00  0.71           H  
ATOM   2874  HE1 TRP A 194      11.708  -8.275 -45.844  1.00  0.71           H  
ATOM   2875  HE3 TRP A 194       9.403  -7.041 -41.113  1.00  0.71           H  
ATOM   2876  HZ2 TRP A 194      12.898  -6.063 -44.525  1.00  0.71           H  
ATOM   2877  HZ3 TRP A 194      10.934  -5.194 -40.808  1.00  0.71           H  
ATOM   2878  HH2 TRP A 194      12.675  -4.697 -42.511  1.00  0.71           H  
ATOM   2879  N   LYS A 195       6.345  -9.201 -45.072  1.00  0.72           N  
ATOM   2880  CA  LYS A 195       5.946  -8.993 -46.455  1.00  0.72           C  
ATOM   2881  C   LYS A 195       4.639  -8.209 -46.628  1.00  0.72           C  
ATOM   2882  O   LYS A 195       4.488  -7.440 -47.581  1.00  0.72           O  
ATOM   2883  CB  LYS A 195       5.829 -10.352 -47.140  1.00  0.72           C  
ATOM   2884  CG  LYS A 195       7.170 -11.045 -47.371  1.00  0.72           C  
ATOM   2885  CD  LYS A 195       6.980 -12.418 -47.992  1.00  0.72           C  
ATOM   2886  CE  LYS A 195       8.309 -13.123 -48.210  1.00  0.72           C  
ATOM   2887  NZ  LYS A 195       8.121 -14.489 -48.781  1.00  0.72           N  
ATOM   2888  H   LYS A 195       6.454 -10.163 -44.740  1.00  0.72           H  
ATOM   2889  HA  LYS A 195       6.737  -8.427 -46.946  1.00  0.72           H  
ATOM   2890 1HB  LYS A 195       5.221 -11.015 -46.513  1.00  0.72           H  
ATOM   2891 2HB  LYS A 195       5.321 -10.243 -48.096  1.00  0.72           H  
ATOM   2892 1HG  LYS A 195       7.788 -10.433 -48.028  1.00  0.72           H  
ATOM   2893 2HG  LYS A 195       7.685 -11.153 -46.418  1.00  0.72           H  
ATOM   2894 1HD  LYS A 195       6.362 -13.026 -47.322  1.00  0.72           H  
ATOM   2895 2HD  LYS A 195       6.464 -12.320 -48.946  1.00  0.72           H  
ATOM   2896 1HE  LYS A 195       8.918 -12.534 -48.894  1.00  0.72           H  
ATOM   2897 2HE  LYS A 195       8.830 -13.207 -47.254  1.00  0.72           H  
ATOM   2898 1HZ  LYS A 195       9.020 -14.930 -48.914  1.00  0.72           H  
ATOM   2899 2HZ  LYS A 195       7.562 -15.042 -48.141  1.00  0.72           H  
ATOM   2900 3HZ  LYS A 195       7.647 -14.421 -49.670  1.00  0.72           H  
ATOM   2901  N   SER A 196       3.708  -8.376 -45.689  1.00  0.72           N  
ATOM   2902  CA  SER A 196       2.384  -7.775 -45.785  1.00  0.72           C  
ATOM   2903  C   SER A 196       2.261  -6.290 -45.438  1.00  0.72           C  
ATOM   2904  O   SER A 196       1.201  -5.707 -45.672  1.00  0.72           O  
ATOM   2905  CB  SER A 196       1.446  -8.512 -44.852  1.00  0.72           C  
ATOM   2906  OG  SER A 196       1.304  -9.852 -45.231  1.00  0.72           O  
ATOM   2907  H   SER A 196       3.885  -9.018 -44.918  1.00  0.72           H  
ATOM   2908  HA  SER A 196       2.042  -7.908 -46.811  1.00  0.72           H  
ATOM   2909 1HB  SER A 196       1.838  -8.458 -43.833  1.00  0.72           H  
ATOM   2910 2HB  SER A 196       0.475  -8.021 -44.856  1.00  0.72           H  
ATOM   2911  HG  SER A 196       2.157 -10.279 -44.991  1.00  0.72           H  
ATOM   2912  N   HIS A 197       3.293  -5.664 -44.871  1.00  0.72           N  
ATOM   2913  CA  HIS A 197       3.112  -4.266 -44.451  1.00  0.72           C  
ATOM   2914  C   HIS A 197       3.755  -3.148 -45.258  1.00  0.72           C  
ATOM   2915  O   HIS A 197       3.843  -2.039 -44.743  1.00  0.72           O  
ATOM   2916  CB  HIS A 197       3.514  -4.065 -42.994  1.00  0.72           C  
ATOM   2917  CG  HIS A 197       2.566  -4.700 -41.986  1.00  0.72           C  
ATOM   2918  ND1 HIS A 197       2.609  -6.025 -41.641  1.00  0.72           N  
ATOM   2919  CD2 HIS A 197       1.559  -4.155 -41.257  1.00  0.72           C  
ATOM   2920  CE1 HIS A 197       1.677  -6.279 -40.741  1.00  0.72           C  
ATOM   2921  NE2 HIS A 197       1.021  -5.160 -40.488  1.00  0.72           N  
ATOM   2922  H   HIS A 197       4.181  -6.156 -44.716  1.00  0.72           H  
ATOM   2923  HA  HIS A 197       2.046  -4.054 -44.481  1.00  0.72           H  
ATOM   2924 1HB  HIS A 197       4.490  -4.492 -42.848  1.00  0.72           H  
ATOM   2925 2HB  HIS A 197       3.587  -2.998 -42.779  1.00  0.72           H  
ATOM   2926  HD1 HIS A 197       3.247  -6.713 -41.999  1.00  0.72           H  
ATOM   2927  HD2 HIS A 197       1.156  -3.143 -41.193  1.00  0.72           H  
ATOM   2928  HE1 HIS A 197       1.562  -7.286 -40.343  1.00  0.72           H  
ATOM   2929  N   LYS A 198       4.188  -3.394 -46.496  1.00  0.70           N  
ATOM   2930  CA  LYS A 198       4.757  -2.358 -47.402  1.00  0.70           C  
ATOM   2931  C   LYS A 198       6.086  -1.707 -46.951  1.00  0.70           C  
ATOM   2932  O   LYS A 198       7.049  -1.683 -47.717  1.00  0.70           O  
ATOM   2933  CB  LYS A 198       3.720  -1.257 -47.653  1.00  0.70           C  
ATOM   2934  CG  LYS A 198       2.495  -1.700 -48.460  1.00  0.70           C  
ATOM   2935  CD  LYS A 198       1.557  -0.526 -48.678  1.00  0.70           C  
ATOM   2936  CE  LYS A 198       0.905  -0.183 -47.359  1.00  0.70           C  
ATOM   2937  NZ  LYS A 198      -0.068   0.948 -47.433  1.00  0.70           N  
ATOM   2938  H   LYS A 198       4.098  -4.342 -46.843  1.00  0.70           H  
ATOM   2939  HA  LYS A 198       4.955  -2.845 -48.359  1.00  0.70           H  
ATOM   2940 1HB  LYS A 198       3.368  -0.818 -46.724  1.00  0.70           H  
ATOM   2941 2HB  LYS A 198       4.198  -0.457 -48.210  1.00  0.70           H  
ATOM   2942 1HG  LYS A 198       2.813  -2.089 -49.426  1.00  0.70           H  
ATOM   2943 2HG  LYS A 198       1.965  -2.487 -47.922  1.00  0.70           H  
ATOM   2944 1HD  LYS A 198       2.114   0.337 -49.042  1.00  0.70           H  
ATOM   2945 2HD  LYS A 198       0.787  -0.784 -49.404  1.00  0.70           H  
ATOM   2946 1HE  LYS A 198       0.385  -1.061 -46.986  1.00  0.70           H  
ATOM   2947 2HE  LYS A 198       1.695   0.073 -46.666  1.00  0.70           H  
ATOM   2948 1HZ  LYS A 198      -0.425   1.096 -46.472  1.00  0.70           H  
ATOM   2949 2HZ  LYS A 198       0.403   1.780 -47.739  1.00  0.70           H  
ATOM   2950 3HZ  LYS A 198      -0.822   0.733 -48.051  1.00  0.70           H  
ATOM   2951  N   SER A 199       6.133  -1.167 -45.732  1.00  0.67           N  
ATOM   2952  CA  SER A 199       7.362  -0.620 -45.159  1.00  0.67           C  
ATOM   2953  C   SER A 199       7.340  -0.573 -43.628  1.00  0.67           C  
ATOM   2954  O   SER A 199       6.294  -0.365 -42.996  1.00  0.67           O  
ATOM   2955  CB  SER A 199       7.629   0.773 -45.699  1.00  0.67           C  
ATOM   2956  OG  SER A 199       6.672   1.704 -45.262  1.00  0.67           O  
ATOM   2957  H   SER A 199       5.289  -1.188 -45.180  1.00  0.67           H  
ATOM   2958  HA  SER A 199       8.190  -1.252 -45.445  1.00  0.67           H  
ATOM   2959 1HB  SER A 199       8.610   1.079 -45.375  1.00  0.67           H  
ATOM   2960 2HB  SER A 199       7.646   0.747 -46.787  1.00  0.67           H  
ATOM   2961  HG  SER A 199       5.824   1.384 -45.578  1.00  0.67           H  
ATOM   2962  N   TYR A 200       8.535  -0.652 -43.048  1.00  0.64           N  
ATOM   2963  CA  TYR A 200       8.715  -0.527 -41.608  1.00  0.64           C  
ATOM   2964  C   TYR A 200       9.651   0.596 -41.242  1.00  0.64           C  
ATOM   2965  O   TYR A 200      10.647   0.848 -41.923  1.00  0.64           O  
ATOM   2966  CB  TYR A 200       9.243  -1.826 -41.013  1.00  0.64           C  
ATOM   2967  CG  TYR A 200       8.274  -2.950 -41.018  1.00  0.64           C  
ATOM   2968  CD1 TYR A 200       8.116  -3.775 -42.116  1.00  0.64           C  
ATOM   2969  CD2 TYR A 200       7.536  -3.160 -39.886  1.00  0.64           C  
ATOM   2970  CE1 TYR A 200       7.210  -4.809 -42.053  1.00  0.64           C  
ATOM   2971  CE2 TYR A 200       6.646  -4.182 -39.825  1.00  0.64           C  
ATOM   2972  CZ  TYR A 200       6.472  -5.008 -40.887  1.00  0.64           C  
ATOM   2973  OH  TYR A 200       5.563  -6.042 -40.764  1.00  0.64           O  
ATOM   2974  H   TYR A 200       9.350  -0.833 -43.632  1.00  0.64           H  
ATOM   2975  HA  TYR A 200       7.750  -0.304 -41.159  1.00  0.64           H  
ATOM   2976 1HB  TYR A 200      10.124  -2.138 -41.576  1.00  0.64           H  
ATOM   2977 2HB  TYR A 200       9.555  -1.650 -39.982  1.00  0.64           H  
ATOM   2978  HD1 TYR A 200       8.706  -3.612 -43.022  1.00  0.64           H  
ATOM   2979  HD2 TYR A 200       7.669  -2.498 -39.024  1.00  0.64           H  
ATOM   2980  HE1 TYR A 200       7.081  -5.455 -42.904  1.00  0.64           H  
ATOM   2981  HE2 TYR A 200       6.066  -4.341 -38.916  1.00  0.64           H  
ATOM   2982  HH  TYR A 200       5.391  -6.480 -41.622  1.00  0.64           H  
ATOM   2983  N   SER A 201       9.371   1.238 -40.118  1.00  0.62           N  
ATOM   2984  CA  SER A 201      10.231   2.318 -39.679  1.00  0.62           C  
ATOM   2985  C   SER A 201      10.659   2.233 -38.227  1.00  0.62           C  
ATOM   2986  O   SER A 201       9.955   1.690 -37.370  1.00  0.62           O  
ATOM   2987  CB  SER A 201       9.542   3.657 -39.830  1.00  0.62           C  
ATOM   2988  OG  SER A 201       9.184   3.980 -41.143  1.00  0.62           O  
ATOM   2989  H   SER A 201       8.536   0.987 -39.588  1.00  0.62           H  
ATOM   2990  HA  SER A 201      11.127   2.299 -40.288  1.00  0.62           H  
ATOM   2991 1HB  SER A 201       8.660   3.688 -39.197  1.00  0.62           H  
ATOM   2992 2HB  SER A 201      10.216   4.408 -39.462  1.00  0.62           H  
ATOM   2993  HG  SER A 201       8.950   4.945 -41.080  1.00  0.62           H  
ATOM   2994  N   CYS A 202      11.811   2.835 -37.971  1.00  0.61           N  
ATOM   2995  CA  CYS A 202      12.346   3.021 -36.628  1.00  0.61           C  
ATOM   2996  C   CYS A 202      12.373   4.491 -36.303  1.00  0.61           C  
ATOM   2997  O   CYS A 202      13.042   5.276 -36.982  1.00  0.61           O  
ATOM   2998  CB  CYS A 202      13.734   2.430 -36.484  1.00  0.61           C  
ATOM   2999  SG  CYS A 202      14.515   2.656 -34.855  1.00  0.61           S  
ATOM   3000  H   CYS A 202      12.312   3.229 -38.771  1.00  0.61           H  
ATOM   3001  HA  CYS A 202      11.693   2.522 -35.912  1.00  0.61           H  
ATOM   3002 1HB  CYS A 202      13.618   1.382 -36.615  1.00  0.61           H  
ATOM   3003 2HB  CYS A 202      14.399   2.814 -37.257  1.00  0.61           H  
ATOM   3004  N   GLN A 203      11.574   4.866 -35.315  1.00  0.62           N  
ATOM   3005  CA  GLN A 203      11.429   6.247 -34.894  1.00  0.62           C  
ATOM   3006  C   GLN A 203      12.210   6.437 -33.606  1.00  0.62           C  
ATOM   3007  O   GLN A 203      11.967   5.754 -32.606  1.00  0.62           O  
ATOM   3008  CB  GLN A 203       9.947   6.598 -34.695  1.00  0.62           C  
ATOM   3009  CG  GLN A 203       9.702   8.029 -34.289  1.00  0.62           C  
ATOM   3010  CD  GLN A 203       8.215   8.373 -34.063  1.00  0.62           C  
ATOM   3011  OE1 GLN A 203       7.329   8.233 -34.935  1.00  0.62           O  
ATOM   3012  NE2 GLN A 203       7.932   8.841 -32.851  1.00  0.62           N  
ATOM   3013  H   GLN A 203      11.067   4.148 -34.798  1.00  0.62           H  
ATOM   3014  HA  GLN A 203      11.851   6.907 -35.655  1.00  0.62           H  
ATOM   3015 1HB  GLN A 203       9.413   6.423 -35.627  1.00  0.62           H  
ATOM   3016 2HB  GLN A 203       9.518   5.943 -33.940  1.00  0.62           H  
ATOM   3017 1HG  GLN A 203      10.245   8.231 -33.363  1.00  0.62           H  
ATOM   3018 2HG  GLN A 203      10.080   8.663 -35.089  1.00  0.62           H  
ATOM   3019 1HE2 GLN A 203       6.993   9.091 -32.614  1.00  0.62           H  
ATOM   3020 2HE2 GLN A 203       8.663   8.944 -32.171  1.00  0.62           H  
ATOM   3021  N   VAL A 204      13.170   7.346 -33.630  1.00  0.65           N  
ATOM   3022  CA  VAL A 204      14.008   7.547 -32.465  1.00  0.65           C  
ATOM   3023  C   VAL A 204      13.909   8.983 -31.970  1.00  0.65           C  
ATOM   3024  O   VAL A 204      14.113   9.934 -32.736  1.00  0.65           O  
ATOM   3025  CB  VAL A 204      15.460   7.198 -32.819  1.00  0.65           C  
ATOM   3026  CG1 VAL A 204      16.331   7.391 -31.651  1.00  0.65           C  
ATOM   3027  CG2 VAL A 204      15.527   5.763 -33.356  1.00  0.65           C  
ATOM   3028  H   VAL A 204      13.346   7.881 -34.480  1.00  0.65           H  
ATOM   3029  HA  VAL A 204      13.674   6.886 -31.669  1.00  0.65           H  
ATOM   3030  HB  VAL A 204      15.798   7.863 -33.565  1.00  0.65           H  
ATOM   3031 1HG1 VAL A 204      17.355   7.163 -31.914  1.00  0.65           H  
ATOM   3032 2HG1 VAL A 204      16.268   8.422 -31.308  1.00  0.65           H  
ATOM   3033 3HG1 VAL A 204      15.988   6.724 -30.877  1.00  0.65           H  
ATOM   3034 1HG2 VAL A 204      16.545   5.512 -33.626  1.00  0.65           H  
ATOM   3035 2HG2 VAL A 204      15.182   5.078 -32.605  1.00  0.65           H  
ATOM   3036 3HG2 VAL A 204      14.897   5.674 -34.241  1.00  0.65           H  
ATOM   3037  N   THR A 205      13.590   9.141 -30.686  1.00  0.71           N  
ATOM   3038  CA  THR A 205      13.453  10.467 -30.093  1.00  0.71           C  
ATOM   3039  C   THR A 205      14.526  10.731 -29.047  1.00  0.71           C  
ATOM   3040  O   THR A 205      14.816   9.899 -28.180  1.00  0.71           O  
ATOM   3041  CB  THR A 205      12.042  10.701 -29.508  1.00  0.71           C  
ATOM   3042  OG1 THR A 205      11.062  10.621 -30.563  1.00  0.71           O  
ATOM   3043  CG2 THR A 205      11.954  12.073 -28.857  1.00  0.71           C  
ATOM   3044  H   THR A 205      13.448   8.310 -30.107  1.00  0.71           H  
ATOM   3045  HA  THR A 205      13.593  11.203 -30.878  1.00  0.71           H  
ATOM   3046  HB  THR A 205      11.825   9.934 -28.771  1.00  0.71           H  
ATOM   3047  HG1 THR A 205      11.033  11.450 -31.035  1.00  0.71           H  
ATOM   3048 1HG2 THR A 205      10.951  12.217 -28.457  1.00  0.71           H  
ATOM   3049 2HG2 THR A 205      12.675  12.147 -28.047  1.00  0.71           H  
ATOM   3050 3HG2 THR A 205      12.164  12.842 -29.601  1.00  0.71           H  
ATOM   3051  N   HIS A 206      15.132  11.910 -29.164  1.00  0.76           N  
ATOM   3052  CA  HIS A 206      16.222  12.329 -28.294  1.00  0.76           C  
ATOM   3053  C   HIS A 206      16.198  13.821 -27.961  1.00  0.76           C  
ATOM   3054  O   HIS A 206      16.300  14.668 -28.858  1.00  0.76           O  
ATOM   3055  CB  HIS A 206      17.536  12.016 -29.001  1.00  0.76           C  
ATOM   3056  CG  HIS A 206      18.761  12.366 -28.239  1.00  0.76           C  
ATOM   3057  ND1 HIS A 206      19.569  13.414 -28.611  1.00  0.76           N  
ATOM   3058  CD2 HIS A 206      19.333  11.823 -27.145  1.00  0.76           C  
ATOM   3059  CE1 HIS A 206      20.591  13.484 -27.788  1.00  0.76           C  
ATOM   3060  NE2 HIS A 206      20.469  12.524 -26.896  1.00  0.76           N  
ATOM   3061  H   HIS A 206      14.814  12.537 -29.905  1.00  0.76           H  
ATOM   3062  HA  HIS A 206      16.183  11.773 -27.355  1.00  0.76           H  
ATOM   3063 1HB  HIS A 206      17.568  10.963 -29.252  1.00  0.76           H  
ATOM   3064 2HB  HIS A 206      17.566  12.565 -29.939  1.00  0.76           H  
ATOM   3065  HD2 HIS A 206      18.979  10.985 -26.567  1.00  0.76           H  
ATOM   3066  HE1 HIS A 206      21.389  14.211 -27.846  1.00  0.76           H  
ATOM   3067  HE2 HIS A 206      21.101  12.301 -26.125  1.00  0.76           H  
ATOM   3068  N   GLU A 207      16.063  14.141 -26.666  1.00  0.81           N  
ATOM   3069  CA  GLU A 207      16.090  15.513 -26.108  1.00  0.81           C  
ATOM   3070  C   GLU A 207      14.997  16.485 -26.580  1.00  0.81           C  
ATOM   3071  O   GLU A 207      14.213  16.990 -25.777  1.00  0.81           O  
ATOM   3072  CB  GLU A 207      17.464  16.150 -26.367  1.00  0.81           C  
ATOM   3073  CG  GLU A 207      18.604  15.567 -25.546  1.00  0.81           C  
ATOM   3074  CD  GLU A 207      18.563  15.974 -24.075  1.00  0.81           C  
ATOM   3075  OE1 GLU A 207      18.507  17.164 -23.803  1.00  0.81           O  
ATOM   3076  OE2 GLU A 207      18.604  15.111 -23.232  1.00  0.81           O  
ATOM   3077  H   GLU A 207      15.963  13.373 -26.015  1.00  0.81           H  
ATOM   3078  HA  GLU A 207      15.979  15.413 -25.027  1.00  0.81           H  
ATOM   3079 1HB  GLU A 207      17.741  16.057 -27.413  1.00  0.81           H  
ATOM   3080 2HB  GLU A 207      17.413  17.215 -26.146  1.00  0.81           H  
ATOM   3081 1HG  GLU A 207      18.550  14.481 -25.605  1.00  0.81           H  
ATOM   3082 2HG  GLU A 207      19.549  15.880 -25.987  1.00  0.81           H  
ATOM   3083  N   GLY A 208      14.958  16.738 -27.883  1.00  0.82           N  
ATOM   3084  CA  GLY A 208      13.992  17.637 -28.491  1.00  0.82           C  
ATOM   3085  C   GLY A 208      13.863  17.402 -29.995  1.00  0.82           C  
ATOM   3086  O   GLY A 208      13.317  18.245 -30.709  1.00  0.82           O  
ATOM   3087  H   GLY A 208      15.632  16.268 -28.468  1.00  0.82           H  
ATOM   3088 1HA  GLY A 208      13.022  17.496 -28.016  1.00  0.82           H  
ATOM   3089 2HA  GLY A 208      14.293  18.667 -28.305  1.00  0.82           H  
ATOM   3090  N   SER A 209      14.324  16.242 -30.471  1.00  0.80           N  
ATOM   3091  CA  SER A 209      14.223  15.930 -31.897  1.00  0.80           C  
ATOM   3092  C   SER A 209      13.860  14.475 -32.174  1.00  0.80           C  
ATOM   3093  O   SER A 209      14.067  13.583 -31.343  1.00  0.80           O  
ATOM   3094  CB  SER A 209      15.551  16.220 -32.582  1.00  0.80           C  
ATOM   3095  OG  SER A 209      16.568  15.359 -32.120  1.00  0.80           O  
ATOM   3096  H   SER A 209      14.799  15.598 -29.844  1.00  0.80           H  
ATOM   3097  HA  SER A 209      13.448  16.562 -32.335  1.00  0.80           H  
ATOM   3098 1HB  SER A 209      15.439  16.108 -33.657  1.00  0.80           H  
ATOM   3099 2HB  SER A 209      15.832  17.253 -32.386  1.00  0.80           H  
ATOM   3100  HG  SER A 209      16.539  15.391 -31.150  1.00  0.80           H  
ATOM   3101  N   THR A 210      13.337  14.239 -33.374  1.00  0.76           N  
ATOM   3102  CA  THR A 210      13.003  12.893 -33.811  1.00  0.76           C  
ATOM   3103  C   THR A 210      13.594  12.585 -35.182  1.00  0.76           C  
ATOM   3104  O   THR A 210      13.521  13.401 -36.105  1.00  0.76           O  
ATOM   3105  CB  THR A 210      11.471  12.669 -33.827  1.00  0.76           C  
ATOM   3106  OG1 THR A 210      10.943  12.876 -32.503  1.00  0.76           O  
ATOM   3107  CG2 THR A 210      11.138  11.234 -34.268  1.00  0.76           C  
ATOM   3108  H   THR A 210      13.181  15.011 -34.005  1.00  0.76           H  
ATOM   3109  HA  THR A 210      13.434  12.192 -33.109  1.00  0.76           H  
ATOM   3110  HB  THR A 210      11.005  13.373 -34.507  1.00  0.76           H  
ATOM   3111  HG1 THR A 210      11.212  12.149 -31.947  1.00  0.76           H  
ATOM   3112 1HG2 THR A 210      10.057  11.103 -34.258  1.00  0.76           H  
ATOM   3113 2HG2 THR A 210      11.507  11.048 -35.272  1.00  0.76           H  
ATOM   3114 3HG2 THR A 210      11.597  10.523 -33.578  1.00  0.76           H  
ATOM   3115  N   VAL A 211      14.162  11.394 -35.301  1.00  0.70           N  
ATOM   3116  CA  VAL A 211      14.719  10.894 -36.551  1.00  0.70           C  
ATOM   3117  C   VAL A 211      14.045   9.586 -36.918  1.00  0.70           C  
ATOM   3118  O   VAL A 211      13.775   8.750 -36.054  1.00  0.70           O  
ATOM   3119  CB  VAL A 211      16.249  10.707 -36.431  1.00  0.70           C  
ATOM   3120  CG1 VAL A 211      16.565   9.775 -35.322  1.00  0.70           C  
ATOM   3121  CG2 VAL A 211      16.825  10.124 -37.736  1.00  0.70           C  
ATOM   3122  H   VAL A 211      14.194  10.801 -34.469  1.00  0.70           H  
ATOM   3123  HA  VAL A 211      14.521  11.618 -37.345  1.00  0.70           H  
ATOM   3124  HB  VAL A 211      16.709  11.672 -36.212  1.00  0.70           H  
ATOM   3125 1HG1 VAL A 211      17.647   9.659 -35.242  1.00  0.70           H  
ATOM   3126 2HG1 VAL A 211      16.170  10.173 -34.383  1.00  0.70           H  
ATOM   3127 3HG1 VAL A 211      16.107   8.819 -35.547  1.00  0.70           H  
ATOM   3128 1HG2 VAL A 211      17.903  10.007 -37.631  1.00  0.70           H  
ATOM   3129 2HG2 VAL A 211      16.382   9.148 -37.938  1.00  0.70           H  
ATOM   3130 3HG2 VAL A 211      16.611  10.799 -38.564  1.00  0.70           H  
ATOM   3131  N   GLU A 212      13.744   9.411 -38.197  1.00  0.67           N  
ATOM   3132  CA  GLU A 212      13.097   8.181 -38.628  1.00  0.67           C  
ATOM   3133  C   GLU A 212      13.743   7.592 -39.864  1.00  0.67           C  
ATOM   3134  O   GLU A 212      14.023   8.298 -40.836  1.00  0.67           O  
ATOM   3135  CB  GLU A 212      11.604   8.418 -38.903  1.00  0.67           C  
ATOM   3136  CG  GLU A 212      10.830   7.160 -39.342  1.00  0.67           C  
ATOM   3137  CD  GLU A 212       9.343   7.385 -39.552  1.00  0.67           C  
ATOM   3138  OE1 GLU A 212       8.817   8.321 -38.994  1.00  0.67           O  
ATOM   3139  OE2 GLU A 212       8.711   6.602 -40.248  1.00  0.67           O  
ATOM   3140  H   GLU A 212      13.972  10.129 -38.870  1.00  0.67           H  
ATOM   3141  HA  GLU A 212      13.185   7.453 -37.831  1.00  0.67           H  
ATOM   3142 1HB  GLU A 212      11.128   8.798 -37.996  1.00  0.67           H  
ATOM   3143 2HB  GLU A 212      11.489   9.175 -39.678  1.00  0.67           H  
ATOM   3144 1HG  GLU A 212      11.257   6.777 -40.270  1.00  0.67           H  
ATOM   3145 2HG  GLU A 212      10.973   6.403 -38.572  1.00  0.67           H  
ATOM   3146  N   LYS A 213      13.984   6.285 -39.806  1.00  0.65           N  
ATOM   3147  CA  LYS A 213      14.521   5.550 -40.948  1.00  0.65           C  
ATOM   3148  C   LYS A 213      13.505   4.517 -41.410  1.00  0.65           C  
ATOM   3149  O   LYS A 213      12.803   3.934 -40.581  1.00  0.65           O  
ATOM   3150  CB  LYS A 213      15.855   4.910 -40.590  1.00  0.65           C  
ATOM   3151  CG  LYS A 213      16.920   5.917 -40.158  1.00  0.65           C  
ATOM   3152  CD  LYS A 213      17.305   6.850 -41.316  1.00  0.65           C  
ATOM   3153  CE  LYS A 213      18.418   7.828 -40.931  1.00  0.65           C  
ATOM   3154  NZ  LYS A 213      18.742   8.767 -42.046  1.00  0.65           N  
ATOM   3155  H   LYS A 213      13.748   5.798 -38.939  1.00  0.65           H  
ATOM   3156  HA  LYS A 213      14.680   6.243 -41.772  1.00  0.65           H  
ATOM   3157 1HB  LYS A 213      15.712   4.207 -39.769  1.00  0.65           H  
ATOM   3158 2HB  LYS A 213      16.236   4.348 -41.444  1.00  0.65           H  
ATOM   3159 1HG  LYS A 213      16.563   6.505 -39.311  1.00  0.65           H  
ATOM   3160 2HG  LYS A 213      17.797   5.372 -39.849  1.00  0.65           H  
ATOM   3161 1HD  LYS A 213      17.643   6.250 -42.162  1.00  0.65           H  
ATOM   3162 2HD  LYS A 213      16.431   7.420 -41.627  1.00  0.65           H  
ATOM   3163 1HE  LYS A 213      18.104   8.400 -40.061  1.00  0.65           H  
ATOM   3164 2HE  LYS A 213      19.309   7.275 -40.682  1.00  0.65           H  
ATOM   3165 1HZ  LYS A 213      19.478   9.391 -41.756  1.00  0.65           H  
ATOM   3166 2HZ  LYS A 213      19.046   8.235 -42.849  1.00  0.65           H  
ATOM   3167 3HZ  LYS A 213      17.919   9.302 -42.286  1.00  0.65           H  
ATOM   3168  N   THR A 214      13.447   4.260 -42.725  1.00  0.68           N  
ATOM   3169  CA  THR A 214      12.461   3.314 -43.268  1.00  0.68           C  
ATOM   3170  C   THR A 214      13.044   2.224 -44.181  1.00  0.68           C  
ATOM   3171  O   THR A 214      13.893   2.500 -45.032  1.00  0.68           O  
ATOM   3172  CB  THR A 214      11.372   4.085 -44.041  1.00  0.68           C  
ATOM   3173  OG1 THR A 214      10.757   5.035 -43.165  1.00  0.68           O  
ATOM   3174  CG2 THR A 214      10.297   3.138 -44.561  1.00  0.68           C  
ATOM   3175  H   THR A 214      14.065   4.750 -43.357  1.00  0.68           H  
ATOM   3176  HA  THR A 214      11.982   2.811 -42.435  1.00  0.68           H  
ATOM   3177  HB  THR A 214      11.826   4.612 -44.878  1.00  0.68           H  
ATOM   3178  HG1 THR A 214      10.297   4.569 -42.441  1.00  0.68           H  
ATOM   3179 1HG2 THR A 214       9.537   3.707 -45.090  1.00  0.68           H  
ATOM   3180 2HG2 THR A 214      10.731   2.415 -45.239  1.00  0.68           H  
ATOM   3181 3HG2 THR A 214       9.837   2.617 -43.717  1.00  0.68           H  
ATOM   3182  N   VAL A 215      12.564   0.989 -43.986  1.00  0.76           N  
ATOM   3183  CA  VAL A 215      12.925  -0.193 -44.772  1.00  0.76           C  
ATOM   3184  C   VAL A 215      11.753  -0.920 -45.434  1.00  0.76           C  
ATOM   3185  O   VAL A 215      10.776  -1.293 -44.778  1.00  0.76           O  
ATOM   3186  CB  VAL A 215      13.649  -1.199 -43.867  1.00  0.76           C  
ATOM   3187  CG1 VAL A 215      13.928  -2.471 -44.579  1.00  0.76           C  
ATOM   3188  CG2 VAL A 215      14.963  -0.623 -43.455  1.00  0.76           C  
ATOM   3189  H   VAL A 215      11.879   0.875 -43.244  1.00  0.76           H  
ATOM   3190  HA  VAL A 215      13.613   0.121 -45.557  1.00  0.76           H  
ATOM   3191  HB  VAL A 215      13.031  -1.414 -42.990  1.00  0.76           H  
ATOM   3192 1HG1 VAL A 215      14.440  -3.109 -43.894  1.00  0.76           H  
ATOM   3193 2HG1 VAL A 215      12.999  -2.939 -44.887  1.00  0.76           H  
ATOM   3194 3HG1 VAL A 215      14.552  -2.292 -45.460  1.00  0.76           H  
ATOM   3195 1HG2 VAL A 215      15.479  -1.333 -42.825  1.00  0.76           H  
ATOM   3196 2HG2 VAL A 215      15.562  -0.427 -44.341  1.00  0.76           H  
ATOM   3197 3HG2 VAL A 215      14.806   0.295 -42.924  1.00  0.76           H  
ATOM   3198  N   ALA A 216      11.845  -1.125 -46.749  1.00  0.91           N  
ATOM   3199  CA  ALA A 216      10.818  -1.898 -47.442  1.00  0.91           C  
ATOM   3200  C   ALA A 216      11.171  -3.376 -47.267  1.00  0.91           C  
ATOM   3201  O   ALA A 216      12.350  -3.709 -47.353  1.00  0.91           O  
ATOM   3202  CB  ALA A 216      10.752  -1.542 -48.913  1.00  0.91           C  
ATOM   3203  H   ALA A 216      12.652  -0.778 -47.254  1.00  0.91           H  
ATOM   3204  HA  ALA A 216       9.857  -1.669 -46.994  1.00  0.91           H  
ATOM   3205 1HB  ALA A 216       9.975  -2.135 -49.396  1.00  0.91           H  
ATOM   3206 2HB  ALA A 216      10.516  -0.483 -49.020  1.00  0.91           H  
ATOM   3207 3HB  ALA A 216      11.712  -1.749 -49.383  1.00  0.91           H  
ATOM   3208  N   PRO A 217      10.209  -4.304 -47.133  1.00  1.12           N  
ATOM   3209  CA  PRO A 217      10.419  -5.732 -47.057  1.00  1.12           C  
ATOM   3210  C   PRO A 217      11.272  -6.299 -48.175  1.00  1.12           C  
ATOM   3211  O   PRO A 217      11.954  -7.310 -47.990  1.00  1.12           O  
ATOM   3212  CB  PRO A 217       8.996  -6.275 -47.138  1.00  1.12           C  
ATOM   3213  CG  PRO A 217       8.171  -5.203 -46.549  1.00  1.12           C  
ATOM   3214  CD  PRO A 217       8.821  -3.929 -47.008  1.00  1.12           C  
ATOM   3215  HA  PRO A 217      10.870  -5.924 -46.100  1.00  1.12           H  
ATOM   3216 1HB  PRO A 217       8.729  -6.506 -48.179  1.00  1.12           H  
ATOM   3217 2HB  PRO A 217       8.914  -7.210 -46.575  1.00  1.12           H  
ATOM   3218 1HG  PRO A 217       7.121  -5.300 -46.881  1.00  1.12           H  
ATOM   3219 2HG  PRO A 217       8.162  -5.300 -45.453  1.00  1.12           H  
ATOM   3220 1HD  PRO A 217       8.423  -3.607 -47.968  1.00  1.12           H  
ATOM   3221 2HD  PRO A 217       8.676  -3.223 -46.207  1.00  1.12           H  
ATOM   3222  N   ALA A 218      11.193  -5.634 -49.334  1.00  1.42           N  
ATOM   3223  CA  ALA A 218      11.888  -5.976 -50.565  1.00  1.42           C  
ATOM   3224  C   ALA A 218      13.418  -5.955 -50.491  1.00  1.42           C  
ATOM   3225  O   ALA A 218      14.064  -6.697 -51.237  1.00  1.42           O  
ATOM   3226  CB  ALA A 218      11.454  -5.001 -51.650  1.00  1.42           C  
ATOM   3227  H   ALA A 218      10.599  -4.821 -49.367  1.00  1.42           H  
ATOM   3228  HA  ALA A 218      11.582  -6.983 -50.843  1.00  1.42           H  
ATOM   3229 1HB  ALA A 218      11.926  -5.276 -52.594  1.00  1.42           H  
ATOM   3230 2HB  ALA A 218      10.371  -5.038 -51.756  1.00  1.42           H  
ATOM   3231 3HB  ALA A 218      11.761  -3.995 -51.370  1.00  1.42           H  
ATOM   3232  N   GLU A 219      14.003  -5.081 -49.665  1.00  1.76           N  
ATOM   3233  CA  GLU A 219      15.462  -4.962 -49.663  1.00  1.76           C  
ATOM   3234  C   GLU A 219      16.011  -4.228 -48.444  1.00  1.76           C  
ATOM   3235  O   GLU A 219      16.972  -4.700 -47.835  1.00  1.76           O  
ATOM   3236  OXT GLU A 219      15.775  -3.023 -48.345  1.00  1.76           O  
ATOM   3237  CB  GLU A 219      15.936  -4.236 -50.940  1.00  1.76           C  
ATOM   3238  CG  GLU A 219      17.460  -4.132 -51.101  1.00  1.76           C  
ATOM   3239  CD  GLU A 219      17.893  -3.480 -52.416  1.00  1.76           C  
ATOM   3240  OE1 GLU A 219      17.044  -3.106 -53.193  1.00  1.76           O  
ATOM   3241  OE2 GLU A 219      19.078  -3.365 -52.631  1.00  1.76           O  
ATOM   3242  H   GLU A 219      13.435  -4.527 -49.018  1.00  1.76           H  
ATOM   3243  HA  GLU A 219      15.880  -5.967 -49.660  1.00  1.76           H  
ATOM   3244 1HB  GLU A 219      15.552  -4.745 -51.822  1.00  1.76           H  
ATOM   3245 2HB  GLU A 219      15.532  -3.226 -50.950  1.00  1.76           H  
ATOM   3246 1HG  GLU A 219      17.863  -3.550 -50.272  1.00  1.76           H  
ATOM   3247 2HG  GLU A 219      17.884  -5.133 -51.043  1.00  1.76           H  
TER    3248
ENDMDL

REMARK ID 545274 MODEL 3 2023-08-26_00000101_3_19
PFRMAT TS
TARGET 2023-08-26_00000101_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.204  -2.760   1.196  1.00  2.16           N  
ATOM      2  CA  GLN A   1       1.376  -2.451  -0.218  1.00  2.16           C  
ATOM      3  C   GLN A   1       2.110  -1.136  -0.397  1.00  2.16           C  
ATOM      4  O   GLN A   1       2.316  -0.393   0.565  1.00  2.16           O  
ATOM      5  CB  GLN A   1       0.021  -2.388  -0.930  1.00  2.16           C  
ATOM      6  CG  GLN A   1      -0.766  -3.699  -0.927  1.00  2.16           C  
ATOM      7  CD  GLN A   1      -0.077  -4.809  -1.724  1.00  2.16           C  
ATOM      8  OE1 GLN A   1       0.163  -4.672  -2.928  1.00  2.16           O  
ATOM      9  NE2 GLN A   1       0.239  -5.914  -1.056  1.00  2.16           N  
ATOM     10 1H   GLN A   1       1.021  -3.746   1.308  1.00  2.16           H  
ATOM     11 2H   GLN A   1       2.049  -2.515   1.693  1.00  2.16           H  
ATOM     12 3H   GLN A   1       0.430  -2.228   1.566  1.00  2.16           H  
ATOM     13  HA  GLN A   1       1.977  -3.236  -0.676  1.00  2.16           H  
ATOM     14 1HB  GLN A   1      -0.598  -1.626  -0.456  1.00  2.16           H  
ATOM     15 2HB  GLN A   1       0.166  -2.086  -1.967  1.00  2.16           H  
ATOM     16 1HG  GLN A   1      -0.879  -4.037   0.102  1.00  2.16           H  
ATOM     17 2HG  GLN A   1      -1.746  -3.520  -1.370  1.00  2.16           H  
ATOM     18 1HE2 GLN A   1       0.689  -6.673  -1.527  1.00  2.16           H  
ATOM     19 2HE2 GLN A   1       0.026  -5.987  -0.081  1.00  2.16           H  
ATOM     20  N   SER A   2       2.500  -0.849  -1.634  1.00  1.72           N  
ATOM     21  CA  SER A   2       3.216   0.383  -1.945  1.00  1.72           C  
ATOM     22  C   SER A   2       2.677   1.012  -3.225  1.00  1.72           C  
ATOM     23  O   SER A   2       2.057   0.326  -4.041  1.00  1.72           O  
ATOM     24  CB  SER A   2       4.682   0.092  -2.077  1.00  1.72           C  
ATOM     25  OG  SER A   2       5.180  -0.490  -0.903  1.00  1.72           O  
ATOM     26  H   SER A   2       2.304  -1.499  -2.384  1.00  1.72           H  
ATOM     27  HA  SER A   2       3.070   1.096  -1.131  1.00  1.72           H  
ATOM     28 1HB  SER A   2       4.856  -0.564  -2.921  1.00  1.72           H  
ATOM     29 2HB  SER A   2       5.193   1.026  -2.261  1.00  1.72           H  
ATOM     30  HG  SER A   2       5.004   0.145  -0.196  1.00  1.72           H  
ATOM     31  N   VAL A   3       2.919   2.311  -3.404  1.00  1.35           N  
ATOM     32  CA  VAL A   3       2.459   2.997  -4.611  1.00  1.35           C  
ATOM     33  C   VAL A   3       3.398   4.104  -5.103  1.00  1.35           C  
ATOM     34  O   VAL A   3       4.059   4.801  -4.324  1.00  1.35           O  
ATOM     35  CB  VAL A   3       1.042   3.576  -4.356  1.00  1.35           C  
ATOM     36  CG1 VAL A   3       1.099   4.597  -3.256  1.00  1.35           C  
ATOM     37  CG2 VAL A   3       0.461   4.215  -5.629  1.00  1.35           C  
ATOM     38  H   VAL A   3       3.427   2.822  -2.687  1.00  1.35           H  
ATOM     39  HA  VAL A   3       2.373   2.257  -5.406  1.00  1.35           H  
ATOM     40  HB  VAL A   3       0.390   2.763  -4.033  1.00  1.35           H  
ATOM     41 1HG1 VAL A   3       0.099   4.983  -3.062  1.00  1.35           H  
ATOM     42 2HG1 VAL A   3       1.488   4.129  -2.354  1.00  1.35           H  
ATOM     43 3HG1 VAL A   3       1.752   5.416  -3.561  1.00  1.35           H  
ATOM     44 1HG2 VAL A   3      -0.538   4.588  -5.414  1.00  1.35           H  
ATOM     45 2HG2 VAL A   3       1.070   5.044  -5.953  1.00  1.35           H  
ATOM     46 3HG2 VAL A   3       0.407   3.471  -6.423  1.00  1.35           H  
ATOM     47  N   LEU A   4       3.461   4.227  -6.426  1.00  1.08           N  
ATOM     48  CA  LEU A   4       4.181   5.282  -7.131  1.00  1.08           C  
ATOM     49  C   LEU A   4       3.182   6.297  -7.652  1.00  1.08           C  
ATOM     50  O   LEU A   4       2.181   5.911  -8.259  1.00  1.08           O  
ATOM     51  CB  LEU A   4       4.959   4.696  -8.307  1.00  1.08           C  
ATOM     52  CG  LEU A   4       6.350   4.226  -8.028  1.00  1.08           C  
ATOM     53  CD1 LEU A   4       6.325   3.282  -6.915  1.00  1.08           C  
ATOM     54  CD2 LEU A   4       6.910   3.540  -9.233  1.00  1.08           C  
ATOM     55  H   LEU A   4       2.923   3.575  -6.982  1.00  1.08           H  
ATOM     56  HA  LEU A   4       4.864   5.780  -6.444  1.00  1.08           H  
ATOM     57 1HB  LEU A   4       4.406   3.843  -8.687  1.00  1.08           H  
ATOM     58 2HB  LEU A   4       5.004   5.443  -9.090  1.00  1.08           H  
ATOM     59  HG  LEU A   4       6.964   5.073  -7.780  1.00  1.08           H  
ATOM     60 1HD1 LEU A   4       7.308   2.953  -6.710  1.00  1.08           H  
ATOM     61 2HD1 LEU A   4       5.926   3.755  -6.034  1.00  1.08           H  
ATOM     62 3HD1 LEU A   4       5.736   2.477  -7.186  1.00  1.08           H  
ATOM     63 1HD2 LEU A   4       7.905   3.206  -9.024  1.00  1.08           H  
ATOM     64 2HD2 LEU A   4       6.287   2.703  -9.473  1.00  1.08           H  
ATOM     65 3HD2 LEU A   4       6.942   4.189 -10.064  1.00  1.08           H  
ATOM     66  N   THR A   5       3.413   7.582  -7.404  1.00  0.91           N  
ATOM     67  CA  THR A   5       2.469   8.571  -7.897  1.00  0.91           C  
ATOM     68  C   THR A   5       3.115   9.540  -8.883  1.00  0.91           C  
ATOM     69  O   THR A   5       4.269   9.943  -8.737  1.00  0.91           O  
ATOM     70  CB  THR A   5       1.834   9.318  -6.711  1.00  0.91           C  
ATOM     71  OG1 THR A   5       2.857   9.979  -5.962  1.00  0.91           O  
ATOM     72  CG2 THR A   5       1.109   8.313  -5.790  1.00  0.91           C  
ATOM     73  H   THR A   5       4.230   7.862  -6.863  1.00  0.91           H  
ATOM     74  HA  THR A   5       1.668   8.057  -8.426  1.00  0.91           H  
ATOM     75  HB  THR A   5       1.124  10.057  -7.083  1.00  0.91           H  
ATOM     76  HG1 THR A   5       3.493   9.316  -5.642  1.00  0.91           H  
ATOM     77 1HG2 THR A   5       0.664   8.843  -4.951  1.00  0.91           H  
ATOM     78 2HG2 THR A   5       0.329   7.800  -6.353  1.00  0.91           H  
ATOM     79 3HG2 THR A   5       1.822   7.579  -5.411  1.00  0.91           H  
ATOM     80  N   GLN A   6       2.329   9.932  -9.877  1.00  0.81           N  
ATOM     81  CA  GLN A   6       2.740  10.831 -10.954  1.00  0.81           C  
ATOM     82  C   GLN A   6       1.648  11.878 -11.198  1.00  0.81           C  
ATOM     83  O   GLN A   6       0.496  11.620 -10.843  1.00  0.81           O  
ATOM     84  CB  GLN A   6       2.966  10.019 -12.239  1.00  0.81           C  
ATOM     85  CG  GLN A   6       4.064   9.023 -12.232  1.00  0.81           C  
ATOM     86  CD  GLN A   6       4.147   8.280 -13.571  1.00  0.81           C  
ATOM     87  OE1 GLN A   6       4.124   7.039 -13.581  1.00  0.81           O  
ATOM     88  NE2 GLN A   6       4.191   9.009 -14.688  1.00  0.81           N  
ATOM     89  H   GLN A   6       1.388   9.566  -9.898  1.00  0.81           H  
ATOM     90  HA  GLN A   6       3.666  11.325 -10.659  1.00  0.81           H  
ATOM     91 1HB  GLN A   6       2.044   9.499 -12.502  1.00  0.81           H  
ATOM     92 2HB  GLN A   6       3.174  10.687 -13.042  1.00  0.81           H  
ATOM     93 1HG  GLN A   6       5.011   9.544 -12.070  1.00  0.81           H  
ATOM     94 2HG  GLN A   6       3.899   8.294 -11.443  1.00  0.81           H  
ATOM     95 1HE2 GLN A   6       4.234   8.569 -15.608  1.00  0.81           H  
ATOM     96 2HE2 GLN A   6       4.115  10.024 -14.655  1.00  0.81           H  
ATOM     97  N   PRO A   7       1.947  13.077 -11.738  1.00  0.77           N  
ATOM     98  CA  PRO A   7       0.935  14.034 -12.146  1.00  0.77           C  
ATOM     99  C   PRO A   7       0.202  13.432 -13.334  1.00  0.77           C  
ATOM    100  O   PRO A   7       0.814  12.716 -14.117  1.00  0.77           O  
ATOM    101  CB  PRO A   7       1.758  15.276 -12.530  1.00  0.77           C  
ATOM    102  CG  PRO A   7       3.146  14.734 -12.868  1.00  0.77           C  
ATOM    103  CD  PRO A   7       3.342  13.519 -11.947  1.00  0.77           C  
ATOM    104  HA  PRO A   7       0.274  14.224 -11.289  1.00  0.77           H  
ATOM    105 1HB  PRO A   7       1.291  15.788 -13.391  1.00  0.77           H  
ATOM    106 2HB  PRO A   7       1.768  15.996 -11.700  1.00  0.77           H  
ATOM    107 1HG  PRO A   7       3.202  14.470 -13.931  1.00  0.77           H  
ATOM    108 2HG  PRO A   7       3.892  15.519 -12.701  1.00  0.77           H  
ATOM    109 1HD  PRO A   7       3.944  12.766 -12.472  1.00  0.77           H  
ATOM    110 2HD  PRO A   7       3.805  13.814 -10.993  1.00  0.77           H  
ATOM    111  N   PRO A   8      -1.091  13.692 -13.532  1.00  0.76           N  
ATOM    112  CA  PRO A   8      -1.850  13.189 -14.665  1.00  0.76           C  
ATOM    113  C   PRO A   8      -1.432  13.775 -16.008  1.00  0.76           C  
ATOM    114  O   PRO A   8      -1.647  13.150 -17.053  1.00  0.76           O  
ATOM    115  CB  PRO A   8      -3.278  13.604 -14.303  1.00  0.76           C  
ATOM    116  CG  PRO A   8      -3.114  14.799 -13.367  1.00  0.76           C  
ATOM    117  CD  PRO A   8      -1.841  14.522 -12.591  1.00  0.76           C  
ATOM    118  HA  PRO A   8      -1.757  12.091 -14.687  1.00  0.76           H  
ATOM    119 1HB  PRO A   8      -3.832  13.860 -15.219  1.00  0.76           H  
ATOM    120 2HB  PRO A   8      -3.804  12.760 -13.834  1.00  0.76           H  
ATOM    121 1HG  PRO A   8      -3.055  15.728 -13.957  1.00  0.76           H  
ATOM    122 2HG  PRO A   8      -3.996  14.893 -12.716  1.00  0.76           H  
ATOM    123 1HD  PRO A   8      -1.319  15.470 -12.395  1.00  0.76           H  
ATOM    124 2HD  PRO A   8      -2.056  13.957 -11.669  1.00  0.76           H  
ATOM    125  N   SER A   9      -0.804  14.951 -15.993  1.00  0.77           N  
ATOM    126  CA  SER A   9      -0.413  15.578 -17.244  1.00  0.77           C  
ATOM    127  C   SER A   9       0.669  16.638 -17.088  1.00  0.77           C  
ATOM    128  O   SER A   9       0.861  17.221 -16.017  1.00  0.77           O  
ATOM    129  CB  SER A   9      -1.620  16.228 -17.910  1.00  0.77           C  
ATOM    130  OG  SER A   9      -2.067  17.331 -17.174  1.00  0.77           O  
ATOM    131  H   SER A   9      -0.622  15.424 -15.124  1.00  0.77           H  
ATOM    132  HA  SER A   9      -0.028  14.805 -17.898  1.00  0.77           H  
ATOM    133 1HB  SER A   9      -1.345  16.544 -18.919  1.00  0.77           H  
ATOM    134 2HB  SER A   9      -2.422  15.499 -18.006  1.00  0.77           H  
ATOM    135  HG  SER A   9      -1.347  17.969 -17.210  1.00  0.77           H  
ATOM    136  N   LEU A  10       1.298  16.930 -18.214  1.00  0.77           N  
ATOM    137  CA  LEU A  10       2.274  17.996 -18.405  1.00  0.77           C  
ATOM    138  C   LEU A  10       2.146  18.584 -19.805  1.00  0.77           C  
ATOM    139  O   LEU A  10       1.949  17.835 -20.763  1.00  0.77           O  
ATOM    140  CB  LEU A  10       3.704  17.468 -18.205  1.00  0.77           C  
ATOM    141  CG  LEU A  10       4.844  18.511 -18.441  1.00  0.77           C  
ATOM    142  CD1 LEU A  10       6.024  18.214 -17.550  1.00  0.77           C  
ATOM    143  CD2 LEU A  10       5.302  18.446 -19.905  1.00  0.77           C  
ATOM    144  H   LEU A  10       1.079  16.338 -19.013  1.00  0.77           H  
ATOM    145  HA  LEU A  10       2.078  18.785 -17.679  1.00  0.77           H  
ATOM    146 1HB  LEU A  10       3.797  17.094 -17.185  1.00  0.77           H  
ATOM    147 2HB  LEU A  10       3.864  16.636 -18.893  1.00  0.77           H  
ATOM    148  HG  LEU A  10       4.474  19.509 -18.208  1.00  0.77           H  
ATOM    149 1HD1 LEU A  10       6.797  18.955 -17.728  1.00  0.77           H  
ATOM    150 2HD1 LEU A  10       5.717  18.253 -16.504  1.00  0.77           H  
ATOM    151 3HD1 LEU A  10       6.416  17.236 -17.771  1.00  0.77           H  
ATOM    152 1HD2 LEU A  10       6.089  19.179 -20.072  1.00  0.77           H  
ATOM    153 2HD2 LEU A  10       5.677  17.453 -20.106  1.00  0.77           H  
ATOM    154 3HD2 LEU A  10       4.486  18.652 -20.573  1.00  0.77           H  
ATOM    155  N   SER A  11       2.259  19.903 -19.933  1.00  0.76           N  
ATOM    156  CA  SER A  11       2.260  20.470 -21.271  1.00  0.76           C  
ATOM    157  C   SER A  11       3.431  21.423 -21.429  1.00  0.76           C  
ATOM    158  O   SER A  11       3.813  22.123 -20.487  1.00  0.76           O  
ATOM    159  CB  SER A  11       0.958  21.194 -21.531  1.00  0.76           C  
ATOM    160  OG  SER A  11       0.806  22.295 -20.675  1.00  0.76           O  
ATOM    161  H   SER A  11       2.385  20.495 -19.125  1.00  0.76           H  
ATOM    162  HA  SER A  11       2.372  19.671 -21.999  1.00  0.76           H  
ATOM    163 1HB  SER A  11       0.935  21.509 -22.559  1.00  0.76           H  
ATOM    164 2HB  SER A  11       0.128  20.503 -21.391  1.00  0.76           H  
ATOM    165  HG  SER A  11       1.560  22.867 -20.845  1.00  0.76           H  
ATOM    166  N   ALA A  12       3.978  21.467 -22.638  1.00  0.74           N  
ATOM    167  CA  ALA A  12       5.096  22.356 -22.949  1.00  0.74           C  
ATOM    168  C   ALA A  12       5.225  22.573 -24.458  1.00  0.74           C  
ATOM    169  O   ALA A  12       4.936  21.671 -25.218  1.00  0.74           O  
ATOM    170  CB  ALA A  12       6.357  21.730 -22.383  1.00  0.74           C  
ATOM    171  H   ALA A  12       3.622  20.819 -23.343  1.00  0.74           H  
ATOM    172  HA  ALA A  12       4.916  23.326 -22.486  1.00  0.74           H  
ATOM    173 1HB  ALA A  12       7.219  22.363 -22.588  1.00  0.74           H  
ATOM    174 2HB  ALA A  12       6.263  21.597 -21.305  1.00  0.74           H  
ATOM    175 3HB  ALA A  12       6.486  20.781 -22.839  1.00  0.74           H  
ATOM    176  N   SER A  13       5.715  23.726 -24.899  1.00  0.71           N  
ATOM    177  CA  SER A  13       5.917  23.972 -26.339  1.00  0.71           C  
ATOM    178  C   SER A  13       7.189  23.312 -26.891  1.00  0.71           C  
ATOM    179  O   SER A  13       8.107  23.045 -26.122  1.00  0.71           O  
ATOM    180  CB  SER A  13       5.921  25.467 -26.600  1.00  0.71           C  
ATOM    181  OG  SER A  13       4.633  25.996 -26.397  1.00  0.71           O  
ATOM    182  H   SER A  13       5.937  24.456 -24.237  1.00  0.71           H  
ATOM    183  HA  SER A  13       5.053  23.563 -26.841  1.00  0.71           H  
ATOM    184 1HB  SER A  13       6.622  25.946 -25.919  1.00  0.71           H  
ATOM    185 2HB  SER A  13       6.252  25.687 -27.603  1.00  0.71           H  
ATOM    186  HG  SER A  13       4.049  25.556 -27.089  1.00  0.71           H  
ATOM    187  N   PRO A  14       7.287  23.032 -28.206  1.00  0.69           N  
ATOM    188  CA  PRO A  14       8.447  22.455 -28.831  1.00  0.69           C  
ATOM    189  C   PRO A  14       9.683  23.261 -28.523  1.00  0.69           C  
ATOM    190  O   PRO A  14       9.657  24.493 -28.492  1.00  0.69           O  
ATOM    191  CB  PRO A  14       8.120  22.544 -30.317  1.00  0.69           C  
ATOM    192  CG  PRO A  14       6.658  22.495 -30.380  1.00  0.69           C  
ATOM    193  CD  PRO A  14       6.187  23.252 -29.137  1.00  0.69           C  
ATOM    194  HA  PRO A  14       8.542  21.418 -28.489  1.00  0.69           H  
ATOM    195 1HB  PRO A  14       8.542  23.468 -30.737  1.00  0.69           H  
ATOM    196 2HB  PRO A  14       8.602  21.704 -30.845  1.00  0.69           H  
ATOM    197 1HG  PRO A  14       6.334  22.981 -31.311  1.00  0.69           H  
ATOM    198 2HG  PRO A  14       6.321  21.461 -30.443  1.00  0.69           H  
ATOM    199 1HD  PRO A  14       6.026  24.310 -29.356  1.00  0.69           H  
ATOM    200 2HD  PRO A  14       5.306  22.756 -28.784  1.00  0.69           H  
ATOM    201  N   GLY A  15      10.749  22.542 -28.254  1.00  0.67           N  
ATOM    202  CA  GLY A  15      12.053  23.080 -27.920  1.00  0.67           C  
ATOM    203  C   GLY A  15      12.210  23.267 -26.412  1.00  0.67           C  
ATOM    204  O   GLY A  15      13.330  23.338 -25.900  1.00  0.67           O  
ATOM    205  H   GLY A  15      10.651  21.533 -28.327  1.00  0.67           H  
ATOM    206 1HA  GLY A  15      12.823  22.411 -28.297  1.00  0.67           H  
ATOM    207 2HA  GLY A  15      12.186  24.037 -28.423  1.00  0.67           H  
ATOM    208  N   ALA A  16      11.086  23.301 -25.694  1.00  0.66           N  
ATOM    209  CA  ALA A  16      11.084  23.505 -24.258  1.00  0.66           C  
ATOM    210  C   ALA A  16      11.408  22.228 -23.553  1.00  0.66           C  
ATOM    211  O   ALA A  16      11.384  21.147 -24.152  1.00  0.66           O  
ATOM    212  CB  ALA A  16       9.749  24.016 -23.759  1.00  0.66           C  
ATOM    213  H   ALA A  16      10.176  23.215 -26.150  1.00  0.66           H  
ATOM    214  HA  ALA A  16      11.854  24.239 -24.021  1.00  0.66           H  
ATOM    215 1HB  ALA A  16       9.802  24.172 -22.682  1.00  0.66           H  
ATOM    216 2HB  ALA A  16       9.505  24.953 -24.255  1.00  0.66           H  
ATOM    217 3HB  ALA A  16       8.987  23.286 -23.966  1.00  0.66           H  
ATOM    218  N   SER A  17      11.789  22.350 -22.298  1.00  0.64           N  
ATOM    219  CA  SER A  17      12.001  21.168 -21.507  1.00  0.64           C  
ATOM    220  C   SER A  17      10.715  20.711 -20.821  1.00  0.64           C  
ATOM    221  O   SER A  17       9.751  21.472 -20.688  1.00  0.64           O  
ATOM    222  CB  SER A  17      13.076  21.417 -20.470  1.00  0.64           C  
ATOM    223  OG  SER A  17      12.639  22.344 -19.516  1.00  0.64           O  
ATOM    224  H   SER A  17      11.864  23.261 -21.870  1.00  0.64           H  
ATOM    225  HA  SER A  17      12.324  20.381 -22.175  1.00  0.64           H  
ATOM    226 1HB  SER A  17      13.328  20.473 -19.981  1.00  0.64           H  
ATOM    227 2HB  SER A  17      13.976  21.785 -20.959  1.00  0.64           H  
ATOM    228  HG  SER A  17      11.863  21.944 -19.109  1.00  0.64           H  
ATOM    229  N   ALA A  18      10.759  19.493 -20.308  1.00  0.64           N  
ATOM    230  CA  ALA A  18       9.701  18.905 -19.505  1.00  0.64           C  
ATOM    231  C   ALA A  18      10.321  18.094 -18.390  1.00  0.64           C  
ATOM    232  O   ALA A  18      11.383  17.493 -18.559  1.00  0.64           O  
ATOM    233  CB  ALA A  18       8.814  18.001 -20.341  1.00  0.64           C  
ATOM    234  H   ALA A  18      11.574  18.933 -20.539  1.00  0.64           H  
ATOM    235  HA  ALA A  18       9.105  19.704 -19.062  1.00  0.64           H  
ATOM    236 1HB  ALA A  18       8.053  17.568 -19.707  1.00  0.64           H  
ATOM    237 2HB  ALA A  18       8.354  18.576 -21.114  1.00  0.64           H  
ATOM    238 3HB  ALA A  18       9.408  17.205 -20.777  1.00  0.64           H  
ATOM    239  N   ARG A  19       9.636  18.031 -17.263  1.00  0.63           N  
ATOM    240  CA  ARG A  19      10.089  17.210 -16.155  1.00  0.63           C  
ATOM    241  C   ARG A  19       8.879  16.484 -15.620  1.00  0.63           C  
ATOM    242  O   ARG A  19       7.876  17.105 -15.267  1.00  0.63           O  
ATOM    243  CB  ARG A  19      10.773  18.064 -15.095  1.00  0.63           C  
ATOM    244  CG  ARG A  19      11.388  17.317 -13.916  1.00  0.63           C  
ATOM    245  CD  ARG A  19      12.232  18.259 -13.103  1.00  0.63           C  
ATOM    246  NE  ARG A  19      13.005  17.609 -12.046  1.00  0.63           N  
ATOM    247  CZ  ARG A  19      13.759  18.282 -11.151  1.00  0.63           C  
ATOM    248  NH1 ARG A  19      13.801  19.594 -11.201  1.00  0.63           N  
ATOM    249  NH2 ARG A  19      14.463  17.655 -10.222  1.00  0.63           N  
ATOM    250  H   ARG A  19       8.776  18.551 -17.170  1.00  0.63           H  
ATOM    251  HA  ARG A  19      10.802  16.472 -16.517  1.00  0.63           H  
ATOM    252 1HB  ARG A  19      11.574  18.635 -15.562  1.00  0.63           H  
ATOM    253 2HB  ARG A  19      10.057  18.777 -14.689  1.00  0.63           H  
ATOM    254 1HG  ARG A  19      10.583  16.946 -13.286  1.00  0.63           H  
ATOM    255 2HG  ARG A  19      11.981  16.483 -14.261  1.00  0.63           H  
ATOM    256 1HD  ARG A  19      12.932  18.762 -13.769  1.00  0.63           H  
ATOM    257 2HD  ARG A  19      11.585  19.001 -12.639  1.00  0.63           H  
ATOM    258  HE  ARG A  19      12.989  16.601 -11.986  1.00  0.63           H  
ATOM    259 1HH1 ARG A  19      13.272  20.092 -11.904  1.00  0.63           H  
ATOM    260 2HH1 ARG A  19      14.363  20.104 -10.534  1.00  0.63           H  
ATOM    261 1HH2 ARG A  19      14.475  16.644 -10.156  1.00  0.63           H  
ATOM    262 2HH2 ARG A  19      15.016  18.192  -9.566  1.00  0.63           H  
ATOM    263  N   LEU A  20       9.007  15.168 -15.540  1.00  0.64           N  
ATOM    264  CA  LEU A  20       7.949  14.245 -15.163  1.00  0.64           C  
ATOM    265  C   LEU A  20       8.275  13.452 -13.877  1.00  0.64           C  
ATOM    266  O   LEU A  20       9.004  12.466 -13.944  1.00  0.64           O  
ATOM    267  CB  LEU A  20       7.794  13.284 -16.340  1.00  0.64           C  
ATOM    268  CG  LEU A  20       7.460  13.952 -17.718  1.00  0.64           C  
ATOM    269  CD1 LEU A  20       7.634  12.944 -18.817  1.00  0.64           C  
ATOM    270  CD2 LEU A  20       6.043  14.434 -17.706  1.00  0.64           C  
ATOM    271  H   LEU A  20       9.890  14.765 -15.853  1.00  0.64           H  
ATOM    272  HA  LEU A  20       7.022  14.802 -15.041  1.00  0.64           H  
ATOM    273 1HB  LEU A  20       8.716  12.765 -16.459  1.00  0.64           H  
ATOM    274 2HB  LEU A  20       7.012  12.559 -16.109  1.00  0.64           H  
ATOM    275  HG  LEU A  20       8.135  14.788 -17.899  1.00  0.64           H  
ATOM    276 1HD1 LEU A  20       7.404  13.390 -19.777  1.00  0.64           H  
ATOM    277 2HD1 LEU A  20       8.664  12.611 -18.818  1.00  0.64           H  
ATOM    278 3HD1 LEU A  20       6.974  12.108 -18.641  1.00  0.64           H  
ATOM    279 1HD2 LEU A  20       5.795  14.896 -18.660  1.00  0.64           H  
ATOM    280 2HD2 LEU A  20       5.400  13.583 -17.543  1.00  0.64           H  
ATOM    281 3HD2 LEU A  20       5.906  15.157 -16.903  1.00  0.64           H  
ATOM    282  N   PRO A  21       7.932  13.965 -12.682  1.00  0.67           N  
ATOM    283  CA  PRO A  21       8.152  13.366 -11.372  1.00  0.67           C  
ATOM    284  C   PRO A  21       7.419  12.042 -11.153  1.00  0.67           C  
ATOM    285  O   PRO A  21       6.319  11.834 -11.671  1.00  0.67           O  
ATOM    286  CB  PRO A  21       7.575  14.414 -10.415  1.00  0.67           C  
ATOM    287  CG  PRO A  21       7.554  15.694 -11.187  1.00  0.67           C  
ATOM    288  CD  PRO A  21       7.295  15.287 -12.604  1.00  0.67           C  
ATOM    289  HA  PRO A  21       9.227  13.228 -11.207  1.00  0.67           H  
ATOM    290 1HB  PRO A  21       6.574  14.098 -10.085  1.00  0.67           H  
ATOM    291 2HB  PRO A  21       8.199  14.467  -9.510  1.00  0.67           H  
ATOM    292 1HG  PRO A  21       6.767  16.355 -10.795  1.00  0.67           H  
ATOM    293 2HG  PRO A  21       8.494  16.237 -11.080  1.00  0.67           H  
ATOM    294 1HD  PRO A  21       6.227  15.222 -12.820  1.00  0.67           H  
ATOM    295 2HD  PRO A  21       7.793  16.004 -13.203  1.00  0.67           H  
ATOM    296  N   CYS A  22       8.001  11.219 -10.293  1.00  0.73           N  
ATOM    297  CA  CYS A  22       7.424   9.982  -9.783  1.00  0.73           C  
ATOM    298  C   CYS A  22       7.797   9.796  -8.318  1.00  0.73           C  
ATOM    299  O   CYS A  22       8.960   9.545  -7.991  1.00  0.73           O  
ATOM    300  CB  CYS A  22       7.902   8.785 -10.586  1.00  0.73           C  
ATOM    301  SG  CYS A  22       7.275   7.207 -10.000  1.00  0.73           S  
ATOM    302  H   CYS A  22       8.940  11.456 -10.000  1.00  0.73           H  
ATOM    303  HA  CYS A  22       6.341  10.044  -9.865  1.00  0.73           H  
ATOM    304 1HB  CYS A  22       7.587   8.908 -11.616  1.00  0.73           H  
ATOM    305 2HB  CYS A  22       8.989   8.747 -10.577  1.00  0.73           H  
ATOM    306  N   THR A  23       6.816   9.933  -7.436  1.00  0.84           N  
ATOM    307  CA  THR A  23       7.082   9.917  -5.999  1.00  0.84           C  
ATOM    308  C   THR A  23       6.637   8.632  -5.347  1.00  0.84           C  
ATOM    309  O   THR A  23       5.525   8.146  -5.579  1.00  0.84           O  
ATOM    310  CB  THR A  23       6.438  11.120  -5.296  1.00  0.84           C  
ATOM    311  OG1 THR A  23       6.997  12.336  -5.827  1.00  0.84           O  
ATOM    312  CG2 THR A  23       6.725  11.061  -3.799  1.00  0.84           C  
ATOM    313  H   THR A  23       5.867  10.074  -7.785  1.00  0.84           H  
ATOM    314  HA  THR A  23       8.158   9.999  -5.846  1.00  0.84           H  
ATOM    315  HB  THR A  23       5.362  11.115  -5.471  1.00  0.84           H  
ATOM    316  HG1 THR A  23       7.942  12.406  -5.546  1.00  0.84           H  
ATOM    317 1HG2 THR A  23       6.279  11.923  -3.311  1.00  0.84           H  
ATOM    318 2HG2 THR A  23       6.306  10.154  -3.372  1.00  0.84           H  
ATOM    319 3HG2 THR A  23       7.810  11.072  -3.638  1.00  0.84           H  
ATOM    320  N   LEU A  24       7.538   8.056  -4.555  1.00  1.00           N  
ATOM    321  CA  LEU A  24       7.279   6.774  -3.935  1.00  1.00           C  
ATOM    322  C   LEU A  24       6.818   6.875  -2.487  1.00  1.00           C  
ATOM    323  O   LEU A  24       7.329   7.671  -1.688  1.00  1.00           O  
ATOM    324  CB  LEU A  24       8.535   5.916  -4.051  1.00  1.00           C  
ATOM    325  CG  LEU A  24       8.734   5.348  -5.425  1.00  1.00           C  
ATOM    326  CD1 LEU A  24       9.204   6.423  -6.398  1.00  1.00           C  
ATOM    327  CD2 LEU A  24       9.682   4.214  -5.396  1.00  1.00           C  
ATOM    328  H   LEU A  24       8.441   8.515  -4.407  1.00  1.00           H  
ATOM    329  HA  LEU A  24       6.488   6.280  -4.499  1.00  1.00           H  
ATOM    330 1HB  LEU A  24       9.410   6.524  -3.807  1.00  1.00           H  
ATOM    331 2HB  LEU A  24       8.471   5.092  -3.341  1.00  1.00           H  
ATOM    332  HG  LEU A  24       7.821   5.025  -5.749  1.00  1.00           H  
ATOM    333 1HD1 LEU A  24       9.295   6.000  -7.369  1.00  1.00           H  
ATOM    334 2HD1 LEU A  24       8.514   7.218  -6.449  1.00  1.00           H  
ATOM    335 3HD1 LEU A  24      10.157   6.816  -6.085  1.00  1.00           H  
ATOM    336 1HD2 LEU A  24       9.778   3.814  -6.396  1.00  1.00           H  
ATOM    337 2HD2 LEU A  24      10.630   4.549  -5.058  1.00  1.00           H  
ATOM    338 3HD2 LEU A  24       9.319   3.451  -4.733  1.00  1.00           H  
ATOM    339  N   SER A  25       5.880   5.995  -2.140  1.00  1.19           N  
ATOM    340  CA  SER A  25       5.253   5.922  -0.822  1.00  1.19           C  
ATOM    341  C   SER A  25       6.138   5.461   0.335  1.00  1.19           C  
ATOM    342  O   SER A  25       5.943   4.382   0.906  1.00  1.19           O  
ATOM    343  CB  SER A  25       4.044   5.022  -0.880  1.00  1.19           C  
ATOM    344  OG  SER A  25       4.402   3.708  -1.229  1.00  1.19           O  
ATOM    345  H   SER A  25       5.498   5.393  -2.872  1.00  1.19           H  
ATOM    346  HA  SER A  25       4.903   6.927  -0.582  1.00  1.19           H  
ATOM    347 1HB  SER A  25       3.541   5.023   0.086  1.00  1.19           H  
ATOM    348 2HB  SER A  25       3.353   5.419  -1.611  1.00  1.19           H  
ATOM    349  HG  SER A  25       5.039   3.430  -0.561  1.00  1.19           H  
ATOM    350  N   SER A  26       7.108   6.292   0.683  1.00  1.39           N  
ATOM    351  CA  SER A  26       7.984   6.026   1.820  1.00  1.39           C  
ATOM    352  C   SER A  26       8.831   4.754   1.747  1.00  1.39           C  
ATOM    353  O   SER A  26       9.978   4.799   1.312  1.00  1.39           O  
ATOM    354  CB  SER A  26       7.171   6.044   3.115  1.00  1.39           C  
ATOM    355  OG  SER A  26       8.011   6.033   4.238  1.00  1.39           O  
ATOM    356  H   SER A  26       7.224   7.131   0.116  1.00  1.39           H  
ATOM    357  HA  SER A  26       8.681   6.862   1.879  1.00  1.39           H  
ATOM    358 1HB  SER A  26       6.566   6.947   3.132  1.00  1.39           H  
ATOM    359 2HB  SER A  26       6.488   5.204   3.170  1.00  1.39           H  
ATOM    360  HG  SER A  26       8.336   5.119   4.317  1.00  1.39           H  
ATOM    361  N   ASP A  27       8.303   3.648   2.261  1.00  1.56           N  
ATOM    362  CA  ASP A  27       9.054   2.402   2.505  1.00  1.56           C  
ATOM    363  C   ASP A  27       9.930   1.888   1.356  1.00  1.56           C  
ATOM    364  O   ASP A  27      11.003   1.339   1.600  1.00  1.56           O  
ATOM    365  CB  ASP A  27       8.084   1.297   2.912  1.00  1.56           C  
ATOM    366  CG  ASP A  27       7.505   1.504   4.312  1.00  1.56           C  
ATOM    367  OD1 ASP A  27       8.029   2.316   5.049  1.00  1.56           O  
ATOM    368  OD2 ASP A  27       6.547   0.845   4.633  1.00  1.56           O  
ATOM    369  H   ASP A  27       7.311   3.689   2.466  1.00  1.56           H  
ATOM    370  HA  ASP A  27       9.714   2.589   3.352  1.00  1.56           H  
ATOM    371 1HB  ASP A  27       7.262   1.254   2.195  1.00  1.56           H  
ATOM    372 2HB  ASP A  27       8.596   0.335   2.880  1.00  1.56           H  
ATOM    373  N   LEU A  28       9.499   2.048   0.115  1.00  1.67           N  
ATOM    374  CA  LEU A  28      10.304   1.591  -1.020  1.00  1.67           C  
ATOM    375  C   LEU A  28      11.597   2.417  -1.165  1.00  1.67           C  
ATOM    376  O   LEU A  28      12.627   1.935  -1.656  1.00  1.67           O  
ATOM    377  CB  LEU A  28       9.510   1.744  -2.328  1.00  1.67           C  
ATOM    378  CG  LEU A  28       8.293   0.833  -2.544  1.00  1.67           C  
ATOM    379  CD1 LEU A  28       7.551   1.291  -3.797  1.00  1.67           C  
ATOM    380  CD2 LEU A  28       8.762  -0.600  -2.723  1.00  1.67           C  
ATOM    381  H   LEU A  28       8.611   2.499  -0.045  1.00  1.67           H  
ATOM    382  HA  LEU A  28      10.565   0.545  -0.865  1.00  1.67           H  
ATOM    383 1HB  LEU A  28       9.158   2.773  -2.379  1.00  1.67           H  
ATOM    384 2HB  LEU A  28      10.197   1.585  -3.162  1.00  1.67           H  
ATOM    385  HG  LEU A  28       7.624   0.899  -1.687  1.00  1.67           H  
ATOM    386 1HD1 LEU A  28       6.700   0.662  -3.986  1.00  1.67           H  
ATOM    387 2HD1 LEU A  28       7.217   2.324  -3.679  1.00  1.67           H  
ATOM    388 3HD1 LEU A  28       8.217   1.221  -4.612  1.00  1.67           H  
ATOM    389 1HD2 LEU A  28       7.896  -1.246  -2.884  1.00  1.67           H  
ATOM    390 2HD2 LEU A  28       9.428  -0.665  -3.586  1.00  1.67           H  
ATOM    391 3HD2 LEU A  28       9.299  -0.931  -1.830  1.00  1.67           H  
ATOM    392  N   ASN A  29      11.510   3.672  -0.736  1.00  1.70           N  
ATOM    393  CA  ASN A  29      12.501   4.727  -0.905  1.00  1.70           C  
ATOM    394  C   ASN A  29      12.871   4.716  -2.387  1.00  1.70           C  
ATOM    395  O   ASN A  29      12.072   4.257  -3.198  1.00  1.70           O  
ATOM    396  CB  ASN A  29      13.686   4.476   0.038  1.00  1.70           C  
ATOM    397  CG  ASN A  29      14.643   5.664   0.252  1.00  1.70           C  
ATOM    398  OD1 ASN A  29      15.452   6.004  -0.621  1.00  1.70           O  
ATOM    399  ND2 ASN A  29      14.557   6.276   1.407  1.00  1.70           N  
ATOM    400  H   ASN A  29      10.673   3.941  -0.231  1.00  1.70           H  
ATOM    401  HA  ASN A  29      12.044   5.685  -0.670  1.00  1.70           H  
ATOM    402 1HB  ASN A  29      13.292   4.176   1.012  1.00  1.70           H  
ATOM    403 2HB  ASN A  29      14.266   3.635  -0.341  1.00  1.70           H  
ATOM    404 1HD2 ASN A  29      15.152   7.056   1.606  1.00  1.70           H  
ATOM    405 2HD2 ASN A  29      13.891   5.970   2.086  1.00  1.70           H  
ATOM    406  N   VAL A  30      14.064   5.171  -2.763  1.00  1.65           N  
ATOM    407  CA  VAL A  30      14.520   5.061  -4.135  1.00  1.65           C  
ATOM    408  C   VAL A  30      16.003   4.713  -4.139  1.00  1.65           C  
ATOM    409  O   VAL A  30      16.566   4.265  -5.147  1.00  1.65           O  
ATOM    410  CB  VAL A  30      14.255   6.372  -4.919  1.00  1.65           C  
ATOM    411  CG1 VAL A  30      12.780   6.684  -5.051  1.00  1.65           C  
ATOM    412  CG2 VAL A  30      14.914   7.489  -4.212  1.00  1.65           C  
ATOM    413  H   VAL A  30      14.706   5.559  -2.088  1.00  1.65           H  
ATOM    414  HA  VAL A  30      13.973   4.252  -4.621  1.00  1.65           H  
ATOM    415  HB  VAL A  30      14.635   6.270  -5.903  1.00  1.65           H  
ATOM    416 1HG1 VAL A  30      12.652   7.607  -5.620  1.00  1.65           H  
ATOM    417 2HG1 VAL A  30      12.311   5.871  -5.580  1.00  1.65           H  
ATOM    418 3HG1 VAL A  30      12.316   6.804  -4.081  1.00  1.65           H  
ATOM    419 1HG2 VAL A  30      14.746   8.422  -4.754  1.00  1.65           H  
ATOM    420 2HG2 VAL A  30      14.510   7.569  -3.208  1.00  1.65           H  
ATOM    421 3HG2 VAL A  30      15.962   7.293  -4.153  1.00  1.65           H  
ATOM    422  N   GLY A  31      16.626   4.947  -2.980  1.00  1.53           N  
ATOM    423  CA  GLY A  31      18.087   4.943  -2.811  1.00  1.53           C  
ATOM    424  C   GLY A  31      18.857   3.708  -3.266  1.00  1.53           C  
ATOM    425  O   GLY A  31      19.988   3.835  -3.740  1.00  1.53           O  
ATOM    426  H   GLY A  31      16.045   5.239  -2.192  1.00  1.53           H  
ATOM    427 1HA  GLY A  31      18.492   5.806  -3.332  1.00  1.53           H  
ATOM    428 2HA  GLY A  31      18.301   5.112  -1.756  1.00  1.53           H  
ATOM    429  N   THR A  32      18.277   2.531  -3.126  1.00  1.38           N  
ATOM    430  CA  THR A  32      18.947   1.302  -3.538  1.00  1.38           C  
ATOM    431  C   THR A  32      18.075   0.520  -4.500  1.00  1.38           C  
ATOM    432  O   THR A  32      18.198  -0.703  -4.595  1.00  1.38           O  
ATOM    433  CB  THR A  32      19.325   0.426  -2.323  1.00  1.38           C  
ATOM    434  OG1 THR A  32      18.153   0.099  -1.564  1.00  1.38           O  
ATOM    435  CG2 THR A  32      20.307   1.166  -1.424  1.00  1.38           C  
ATOM    436  H   THR A  32      17.351   2.483  -2.728  1.00  1.38           H  
ATOM    437  HA  THR A  32      19.865   1.560  -4.065  1.00  1.38           H  
ATOM    438  HB  THR A  32      19.789  -0.494  -2.677  1.00  1.38           H  
ATOM    439  HG1 THR A  32      18.417  -0.325  -0.742  1.00  1.38           H  
ATOM    440 1HG2 THR A  32      20.573   0.534  -0.578  1.00  1.38           H  
ATOM    441 2HG2 THR A  32      21.206   1.409  -1.995  1.00  1.38           H  
ATOM    442 3HG2 THR A  32      19.854   2.083  -1.057  1.00  1.38           H  
ATOM    443  N   LYS A  33      17.138   1.210  -5.155  1.00  1.21           N  
ATOM    444  CA  LYS A  33      16.176   0.529  -6.012  1.00  1.21           C  
ATOM    445  C   LYS A  33      16.392   0.813  -7.495  1.00  1.21           C  
ATOM    446  O   LYS A  33      17.119   1.752  -7.867  1.00  1.21           O  
ATOM    447  CB  LYS A  33      14.766   0.912  -5.576  1.00  1.21           C  
ATOM    448  CG  LYS A  33      14.562   0.706  -4.076  1.00  1.21           C  
ATOM    449  CD  LYS A  33      14.708  -0.758  -3.679  1.00  1.21           C  
ATOM    450  CE  LYS A  33      14.823  -0.930  -2.147  1.00  1.21           C  
ATOM    451  NZ  LYS A  33      13.578  -0.628  -1.412  1.00  1.21           N  
ATOM    452  H   LYS A  33      17.086   2.224  -5.055  1.00  1.21           H  
ATOM    453  HA  LYS A  33      16.288  -0.546  -5.870  1.00  1.21           H  
ATOM    454 1HB  LYS A  33      14.567   1.955  -5.817  1.00  1.21           H  
ATOM    455 2HB  LYS A  33      14.040   0.296  -6.106  1.00  1.21           H  
ATOM    456 1HG  LYS A  33      15.269   1.312  -3.511  1.00  1.21           H  
ATOM    457 2HG  LYS A  33      13.556   1.033  -3.818  1.00  1.21           H  
ATOM    458 1HD  LYS A  33      13.851  -1.299  -4.032  1.00  1.21           H  
ATOM    459 2HD  LYS A  33      15.591  -1.184  -4.146  1.00  1.21           H  
ATOM    460 1HE  LYS A  33      15.121  -1.954  -1.926  1.00  1.21           H  
ATOM    461 2HE  LYS A  33      15.597  -0.253  -1.797  1.00  1.21           H  
ATOM    462 1HZ  LYS A  33      13.730  -0.745  -0.431  1.00  1.21           H  
ATOM    463 2HZ  LYS A  33      13.277   0.329  -1.588  1.00  1.21           H  
ATOM    464 3HZ  LYS A  33      12.838  -1.262  -1.691  1.00  1.21           H  
ATOM    465  N   ASN A  34      15.791  -0.040  -8.337  1.00  1.05           N  
ATOM    466  CA  ASN A  34      15.860   0.090  -9.796  1.00  1.05           C  
ATOM    467  C   ASN A  34      14.626   0.803 -10.345  1.00  1.05           C  
ATOM    468  O   ASN A  34      13.504   0.325 -10.173  1.00  1.05           O  
ATOM    469  CB  ASN A  34      15.986  -1.274 -10.439  1.00  1.05           C  
ATOM    470  CG  ASN A  34      17.265  -1.997 -10.157  1.00  1.05           C  
ATOM    471  OD1 ASN A  34      18.297  -1.725 -10.778  1.00  1.05           O  
ATOM    472  ND2 ASN A  34      17.231  -2.901  -9.207  1.00  1.05           N  
ATOM    473  H   ASN A  34      15.215  -0.796  -7.952  1.00  1.05           H  
ATOM    474  HA  ASN A  34      16.730   0.692 -10.060  1.00  1.05           H  
ATOM    475 1HB  ASN A  34      15.164  -1.895 -10.110  1.00  1.05           H  
ATOM    476 2HB  ASN A  34      15.903  -1.157 -11.509  1.00  1.05           H  
ATOM    477 1HD2 ASN A  34      18.060  -3.409  -8.969  1.00  1.05           H  
ATOM    478 2HD2 ASN A  34      16.381  -3.076  -8.710  1.00  1.05           H  
ATOM    479  N   MET A  35      14.824   1.974 -10.948  1.00  0.90           N  
ATOM    480  CA  MET A  35      13.717   2.772 -11.484  1.00  0.90           C  
ATOM    481  C   MET A  35      13.720   2.786 -13.000  1.00  0.90           C  
ATOM    482  O   MET A  35      14.744   3.031 -13.641  1.00  0.90           O  
ATOM    483  CB  MET A  35      13.728   4.198 -10.931  1.00  0.90           C  
ATOM    484  CG  MET A  35      12.694   5.144 -11.560  1.00  0.90           C  
ATOM    485  SD  MET A  35      10.966   4.708 -11.225  1.00  0.90           S  
ATOM    486  CE  MET A  35      10.717   5.044  -9.508  1.00  0.90           C  
ATOM    487  H   MET A  35      15.779   2.302 -11.077  1.00  0.90           H  
ATOM    488  HA  MET A  35      12.783   2.310 -11.176  1.00  0.90           H  
ATOM    489 1HB  MET A  35      13.536   4.168  -9.861  1.00  0.90           H  
ATOM    490 2HB  MET A  35      14.716   4.633 -11.079  1.00  0.90           H  
ATOM    491 1HG  MET A  35      12.872   6.124 -11.198  1.00  0.90           H  
ATOM    492 2HG  MET A  35      12.832   5.163 -12.644  1.00  0.90           H  
ATOM    493 1HE  MET A  35       9.694   4.795  -9.251  1.00  0.90           H  
ATOM    494 2HE  MET A  35      11.403   4.442  -8.913  1.00  0.90           H  
ATOM    495 3HE  MET A  35      10.891   6.093  -9.308  1.00  0.90           H  
ATOM    496  N   TYR A  36      12.558   2.531 -13.572  1.00  0.80           N  
ATOM    497  CA  TYR A  36      12.407   2.496 -15.005  1.00  0.80           C  
ATOM    498  C   TYR A  36      11.338   3.472 -15.464  1.00  0.80           C  
ATOM    499  O   TYR A  36      10.318   3.669 -14.796  1.00  0.80           O  
ATOM    500  CB  TYR A  36      11.995   1.086 -15.414  1.00  0.80           C  
ATOM    501  CG  TYR A  36      12.978   0.020 -15.025  1.00  0.80           C  
ATOM    502  CD1 TYR A  36      12.911  -0.519 -13.745  1.00  0.80           C  
ATOM    503  CD2 TYR A  36      13.931  -0.432 -15.915  1.00  0.80           C  
ATOM    504  CE1 TYR A  36      13.804  -1.492 -13.368  1.00  0.80           C  
ATOM    505  CE2 TYR A  36      14.827  -1.397 -15.544  1.00  0.80           C  
ATOM    506  CZ  TYR A  36      14.773  -1.928 -14.276  1.00  0.80           C  
ATOM    507  OH  TYR A  36      15.676  -2.896 -13.907  1.00  0.80           O  
ATOM    508  H   TYR A  36      11.755   2.326 -12.986  1.00  0.80           H  
ATOM    509  HA  TYR A  36      13.347   2.771 -15.478  1.00  0.80           H  
ATOM    510 1HB  TYR A  36      11.052   0.848 -14.938  1.00  0.80           H  
ATOM    511 2HB  TYR A  36      11.835   1.044 -16.472  1.00  0.80           H  
ATOM    512  HD1 TYR A  36      12.152  -0.167 -13.037  1.00  0.80           H  
ATOM    513  HD2 TYR A  36      13.980  -0.025 -16.908  1.00  0.80           H  
ATOM    514  HE1 TYR A  36      13.753  -1.911 -12.366  1.00  0.80           H  
ATOM    515  HE2 TYR A  36      15.581  -1.741 -16.254  1.00  0.80           H  
ATOM    516  HH  TYR A  36      16.258  -3.089 -14.648  1.00  0.80           H  
ATOM    517  N   TRP A  37      11.550   4.047 -16.634  1.00  0.74           N  
ATOM    518  CA  TRP A  37      10.543   4.874 -17.267  1.00  0.74           C  
ATOM    519  C   TRP A  37      10.172   4.305 -18.605  1.00  0.74           C  
ATOM    520  O   TRP A  37      11.047   3.963 -19.406  1.00  0.74           O  
ATOM    521  CB  TRP A  37      11.013   6.309 -17.430  1.00  0.74           C  
ATOM    522  CG  TRP A  37      11.016   7.074 -16.157  1.00  0.74           C  
ATOM    523  CD1 TRP A  37      12.005   7.162 -15.222  1.00  0.74           C  
ATOM    524  CD2 TRP A  37       9.926   7.902 -15.679  1.00  0.74           C  
ATOM    525  NE1 TRP A  37      11.609   7.987 -14.194  1.00  0.74           N  
ATOM    526  CE2 TRP A  37      10.336   8.456 -14.466  1.00  0.74           C  
ATOM    527  CE3 TRP A  37       8.652   8.221 -16.194  1.00  0.74           C  
ATOM    528  CZ2 TRP A  37       9.522   9.320 -13.749  1.00  0.74           C  
ATOM    529  CZ3 TRP A  37       7.835   9.080 -15.482  1.00  0.74           C  
ATOM    530  CH2 TRP A  37       8.253   9.616 -14.296  1.00  0.74           C  
ATOM    531  H   TRP A  37      12.436   3.891 -17.105  1.00  0.74           H  
ATOM    532  HA  TRP A  37       9.660   4.879 -16.642  1.00  0.74           H  
ATOM    533 1HB  TRP A  37      12.021   6.321 -17.847  1.00  0.74           H  
ATOM    534 2HB  TRP A  37      10.360   6.808 -18.136  1.00  0.74           H  
ATOM    535  HD1 TRP A  37      12.968   6.653 -15.280  1.00  0.74           H  
ATOM    536  HE1 TRP A  37      12.167   8.210 -13.384  1.00  0.74           H  
ATOM    537  HE3 TRP A  37       8.317   7.792 -17.141  1.00  0.74           H  
ATOM    538  HZ2 TRP A  37       9.831   9.766 -12.801  1.00  0.74           H  
ATOM    539  HZ3 TRP A  37       6.851   9.318 -15.890  1.00  0.74           H  
ATOM    540  HH2 TRP A  37       7.584  10.293 -13.758  1.00  0.74           H  
ATOM    541  N   TYR A  38       8.875   4.292 -18.869  1.00  0.73           N  
ATOM    542  CA  TYR A  38       8.333   3.764 -20.102  1.00  0.73           C  
ATOM    543  C   TYR A  38       7.564   4.830 -20.858  1.00  0.73           C  
ATOM    544  O   TYR A  38       6.992   5.739 -20.257  1.00  0.73           O  
ATOM    545  CB  TYR A  38       7.405   2.595 -19.784  1.00  0.73           C  
ATOM    546  CG  TYR A  38       8.071   1.410 -19.133  1.00  0.73           C  
ATOM    547  CD1 TYR A  38       8.306   1.409 -17.763  1.00  0.73           C  
ATOM    548  CD2 TYR A  38       8.400   0.304 -19.888  1.00  0.73           C  
ATOM    549  CE1 TYR A  38       8.875   0.305 -17.175  1.00  0.73           C  
ATOM    550  CE2 TYR A  38       8.973  -0.799 -19.295  1.00  0.73           C  
ATOM    551  CZ  TYR A  38       9.206  -0.803 -17.937  1.00  0.73           C  
ATOM    552  OH  TYR A  38       9.751  -1.920 -17.327  1.00  0.73           O  
ATOM    553  H   TYR A  38       8.236   4.614 -18.143  1.00  0.73           H  
ATOM    554  HA  TYR A  38       9.154   3.428 -20.725  1.00  0.73           H  
ATOM    555 1HB  TYR A  38       6.610   2.939 -19.126  1.00  0.73           H  
ATOM    556 2HB  TYR A  38       6.937   2.254 -20.710  1.00  0.73           H  
ATOM    557  HD1 TYR A  38       8.037   2.278 -17.153  1.00  0.73           H  
ATOM    558  HD2 TYR A  38       8.198   0.301 -20.950  1.00  0.73           H  
ATOM    559  HE1 TYR A  38       9.055   0.296 -16.120  1.00  0.73           H  
ATOM    560  HE2 TYR A  38       9.225  -1.672 -19.896  1.00  0.73           H  
ATOM    561  HH  TYR A  38       9.541  -1.905 -16.368  1.00  0.73           H  
ATOM    562  N   GLN A  39       7.540   4.700 -22.175  1.00  0.76           N  
ATOM    563  CA  GLN A  39       6.807   5.612 -23.052  1.00  0.76           C  
ATOM    564  C   GLN A  39       5.721   4.885 -23.839  1.00  0.76           C  
ATOM    565  O   GLN A  39       5.986   3.841 -24.438  1.00  0.76           O  
ATOM    566  CB  GLN A  39       7.783   6.251 -24.040  1.00  0.76           C  
ATOM    567  CG  GLN A  39       7.199   7.244 -25.014  1.00  0.76           C  
ATOM    568  CD  GLN A  39       8.251   7.707 -26.023  1.00  0.76           C  
ATOM    569  OE1 GLN A  39       8.823   6.853 -26.726  1.00  0.76           O  
ATOM    570  NE2 GLN A  39       8.532   9.004 -26.120  1.00  0.76           N  
ATOM    571  H   GLN A  39       8.062   3.922 -22.578  1.00  0.76           H  
ATOM    572  HA  GLN A  39       6.332   6.386 -22.447  1.00  0.76           H  
ATOM    573 1HB  GLN A  39       8.560   6.773 -23.480  1.00  0.76           H  
ATOM    574 2HB  GLN A  39       8.276   5.468 -24.613  1.00  0.76           H  
ATOM    575 1HG  GLN A  39       6.383   6.774 -25.562  1.00  0.76           H  
ATOM    576 2HG  GLN A  39       6.832   8.104 -24.472  1.00  0.76           H  
ATOM    577 1HE2 GLN A  39       9.222   9.320 -26.769  1.00  0.76           H  
ATOM    578 2HE2 GLN A  39       8.096   9.693 -25.531  1.00  0.76           H  
ATOM    579  N   GLN A  40       4.502   5.422 -23.843  1.00  0.82           N  
ATOM    580  CA  GLN A  40       3.419   4.830 -24.624  1.00  0.82           C  
ATOM    581  C   GLN A  40       2.723   5.839 -25.524  1.00  0.82           C  
ATOM    582  O   GLN A  40       2.267   6.891 -25.074  1.00  0.82           O  
ATOM    583  CB  GLN A  40       2.367   4.222 -23.713  1.00  0.82           C  
ATOM    584  CG  GLN A  40       1.232   3.581 -24.456  1.00  0.82           C  
ATOM    585  CD  GLN A  40       0.200   2.954 -23.563  1.00  0.82           C  
ATOM    586  OE1 GLN A  40      -0.074   3.400 -22.429  1.00  0.82           O  
ATOM    587  NE2 GLN A  40      -0.397   1.887 -24.081  1.00  0.82           N  
ATOM    588  H   GLN A  40       4.305   6.239 -23.267  1.00  0.82           H  
ATOM    589  HA  GLN A  40       3.832   4.047 -25.261  1.00  0.82           H  
ATOM    590 1HB  GLN A  40       2.823   3.481 -23.066  1.00  0.82           H  
ATOM    591 2HB  GLN A  40       1.957   4.998 -23.089  1.00  0.82           H  
ATOM    592 1HG  GLN A  40       0.732   4.339 -25.057  1.00  0.82           H  
ATOM    593 2HG  GLN A  40       1.637   2.804 -25.111  1.00  0.82           H  
ATOM    594 1HE2 GLN A  40      -1.103   1.400 -23.567  1.00  0.82           H  
ATOM    595 2HE2 GLN A  40      -0.121   1.572 -25.025  1.00  0.82           H  
ATOM    596  N   LYS A  41       2.592   5.511 -26.796  1.00  0.89           N  
ATOM    597  CA  LYS A  41       1.891   6.405 -27.699  1.00  0.89           C  
ATOM    598  C   LYS A  41       0.567   5.746 -28.061  1.00  0.89           C  
ATOM    599  O   LYS A  41       0.500   4.513 -28.039  1.00  0.89           O  
ATOM    600  CB  LYS A  41       2.749   6.702 -28.926  1.00  0.89           C  
ATOM    601  CG  LYS A  41       4.004   7.482 -28.584  1.00  0.89           C  
ATOM    602  CD  LYS A  41       4.806   7.837 -29.806  1.00  0.89           C  
ATOM    603  CE  LYS A  41       6.059   8.610 -29.424  1.00  0.89           C  
ATOM    604  NZ  LYS A  41       6.851   8.993 -30.623  1.00  0.89           N  
ATOM    605  H   LYS A  41       2.983   4.639 -27.143  1.00  0.89           H  
ATOM    606  HA  LYS A  41       1.722   7.339 -27.181  1.00  0.89           H  
ATOM    607 1HB  LYS A  41       3.046   5.763 -29.398  1.00  0.89           H  
ATOM    608 2HB  LYS A  41       2.181   7.271 -29.657  1.00  0.89           H  
ATOM    609 1HG  LYS A  41       3.711   8.409 -28.088  1.00  0.89           H  
ATOM    610 2HG  LYS A  41       4.627   6.906 -27.899  1.00  0.89           H  
ATOM    611 1HD  LYS A  41       5.090   6.931 -30.340  1.00  0.89           H  
ATOM    612 2HD  LYS A  41       4.202   8.459 -30.467  1.00  0.89           H  
ATOM    613 1HE  LYS A  41       5.772   9.514 -28.879  1.00  0.89           H  
ATOM    614 2HE  LYS A  41       6.677   7.989 -28.775  1.00  0.89           H  
ATOM    615 1HZ  LYS A  41       7.683   9.506 -30.333  1.00  0.89           H  
ATOM    616 2HZ  LYS A  41       7.126   8.167 -31.127  1.00  0.89           H  
ATOM    617 3HZ  LYS A  41       6.278   9.581 -31.219  1.00  0.89           H  
ATOM    618  N   PRO A  42      -0.488   6.502 -28.392  1.00  0.94           N  
ATOM    619  CA  PRO A  42      -1.765   5.966 -28.797  1.00  0.94           C  
ATOM    620  C   PRO A  42      -1.560   4.970 -29.919  1.00  0.94           C  
ATOM    621  O   PRO A  42      -0.796   5.218 -30.850  1.00  0.94           O  
ATOM    622  CB  PRO A  42      -2.508   7.224 -29.264  1.00  0.94           C  
ATOM    623  CG  PRO A  42      -1.912   8.342 -28.432  1.00  0.94           C  
ATOM    624  CD  PRO A  42      -0.442   7.991 -28.314  1.00  0.94           C  
ATOM    625  HA  PRO A  42      -2.259   5.497 -27.933  1.00  0.94           H  
ATOM    626 1HB  PRO A  42      -2.357   7.367 -30.345  1.00  0.94           H  
ATOM    627 2HB  PRO A  42      -3.591   7.102 -29.105  1.00  0.94           H  
ATOM    628 1HG  PRO A  42      -2.084   9.316 -28.921  1.00  0.94           H  
ATOM    629 2HG  PRO A  42      -2.414   8.389 -27.452  1.00  0.94           H  
ATOM    630 1HD  PRO A  42       0.140   8.421 -29.139  1.00  0.94           H  
ATOM    631 2HD  PRO A  42      -0.112   8.346 -27.328  1.00  0.94           H  
ATOM    632  N   GLY A  43      -2.258   3.845 -29.833  1.00  0.97           N  
ATOM    633  CA  GLY A  43      -2.135   2.791 -30.830  1.00  0.97           C  
ATOM    634  C   GLY A  43      -0.960   1.826 -30.590  1.00  0.97           C  
ATOM    635  O   GLY A  43      -0.775   0.891 -31.373  1.00  0.97           O  
ATOM    636  H   GLY A  43      -2.878   3.705 -29.049  1.00  0.97           H  
ATOM    637 1HA  GLY A  43      -3.065   2.221 -30.855  1.00  0.97           H  
ATOM    638 2HA  GLY A  43      -2.027   3.246 -31.813  1.00  0.97           H  
ATOM    639  N   SER A  44      -0.197   2.003 -29.498  1.00  0.96           N  
ATOM    640  CA  SER A  44       0.950   1.120 -29.257  1.00  0.96           C  
ATOM    641  C   SER A  44       1.131   0.664 -27.807  1.00  0.96           C  
ATOM    642  O   SER A  44       0.544   1.213 -26.867  1.00  0.96           O  
ATOM    643  CB  SER A  44       2.224   1.828 -29.688  1.00  0.96           C  
ATOM    644  OG  SER A  44       2.483   2.954 -28.877  1.00  0.96           O  
ATOM    645  H   SER A  44      -0.347   2.802 -28.881  1.00  0.96           H  
ATOM    646  HA  SER A  44       0.824   0.228 -29.869  1.00  0.96           H  
ATOM    647 1HB  SER A  44       3.066   1.139 -29.634  1.00  0.96           H  
ATOM    648 2HB  SER A  44       2.122   2.144 -30.723  1.00  0.96           H  
ATOM    649  HG  SER A  44       1.619   3.401 -28.753  1.00  0.96           H  
ATOM    650  N   ALA A  45       1.942  -0.387 -27.644  1.00  0.92           N  
ATOM    651  CA  ALA A  45       2.321  -0.898 -26.332  1.00  0.92           C  
ATOM    652  C   ALA A  45       3.388   0.024 -25.720  1.00  0.92           C  
ATOM    653  O   ALA A  45       4.142   0.635 -26.476  1.00  0.92           O  
ATOM    654  CB  ALA A  45       2.855  -2.317 -26.447  1.00  0.92           C  
ATOM    655  H   ALA A  45       2.346  -0.814 -28.466  1.00  0.92           H  
ATOM    656  HA  ALA A  45       1.433  -0.909 -25.719  1.00  0.92           H  
ATOM    657 1HB  ALA A  45       3.121  -2.692 -25.460  1.00  0.92           H  
ATOM    658 2HB  ALA A  45       2.093  -2.960 -26.884  1.00  0.92           H  
ATOM    659 3HB  ALA A  45       3.741  -2.321 -27.081  1.00  0.92           H  
ATOM    660  N   PRO A  46       3.483   0.155 -24.386  1.00  0.87           N  
ATOM    661  CA  PRO A  46       4.542   0.870 -23.689  1.00  0.87           C  
ATOM    662  C   PRO A  46       5.917   0.291 -24.004  1.00  0.87           C  
ATOM    663  O   PRO A  46       6.067  -0.930 -24.097  1.00  0.87           O  
ATOM    664  CB  PRO A  46       4.200   0.616 -22.213  1.00  0.87           C  
ATOM    665  CG  PRO A  46       2.721   0.344 -22.195  1.00  0.87           C  
ATOM    666  CD  PRO A  46       2.443  -0.393 -23.488  1.00  0.87           C  
ATOM    667  HA  PRO A  46       4.495   1.933 -23.945  1.00  0.87           H  
ATOM    668 1HB  PRO A  46       4.798  -0.222 -21.831  1.00  0.87           H  
ATOM    669 2HB  PRO A  46       4.474   1.501 -21.617  1.00  0.87           H  
ATOM    670 1HG  PRO A  46       2.458  -0.248 -21.306  1.00  0.87           H  
ATOM    671 2HG  PRO A  46       2.166   1.289 -22.114  1.00  0.87           H  
ATOM    672 1HD  PRO A  46       2.559  -1.479 -23.363  1.00  0.87           H  
ATOM    673 2HD  PRO A  46       1.441  -0.109 -23.795  1.00  0.87           H  
ATOM    674  N   ARG A  47       6.936   1.148 -24.067  1.00  0.83           N  
ATOM    675  CA  ARG A  47       8.302   0.670 -24.285  1.00  0.83           C  
ATOM    676  C   ARG A  47       9.266   1.259 -23.273  1.00  0.83           C  
ATOM    677  O   ARG A  47       9.118   2.410 -22.861  1.00  0.83           O  
ATOM    678  CB  ARG A  47       8.798   1.050 -25.675  1.00  0.83           C  
ATOM    679  CG  ARG A  47       8.943   2.558 -25.948  1.00  0.83           C  
ATOM    680  CD  ARG A  47       9.459   2.807 -27.331  1.00  0.83           C  
ATOM    681  NE  ARG A  47       9.635   4.228 -27.636  1.00  0.83           N  
ATOM    682  CZ  ARG A  47      10.267   4.700 -28.724  1.00  0.83           C  
ATOM    683  NH1 ARG A  47      10.797   3.882 -29.603  1.00  0.83           N  
ATOM    684  NH2 ARG A  47      10.347   6.000 -28.887  1.00  0.83           N  
ATOM    685  H   ARG A  47       6.738   2.146 -24.028  1.00  0.83           H  
ATOM    686  HA  ARG A  47       8.315  -0.415 -24.186  1.00  0.83           H  
ATOM    687 1HB  ARG A  47       9.777   0.600 -25.839  1.00  0.83           H  
ATOM    688 2HB  ARG A  47       8.119   0.640 -26.425  1.00  0.83           H  
ATOM    689 1HG  ARG A  47       7.970   3.041 -25.849  1.00  0.83           H  
ATOM    690 2HG  ARG A  47       9.644   2.993 -25.231  1.00  0.83           H  
ATOM    691 1HD  ARG A  47      10.425   2.314 -27.445  1.00  0.83           H  
ATOM    692 2HD  ARG A  47       8.755   2.392 -28.051  1.00  0.83           H  
ATOM    693  HE  ARG A  47       9.234   4.937 -27.008  1.00  0.83           H  
ATOM    694 1HH1 ARG A  47      10.729   2.884 -29.469  1.00  0.83           H  
ATOM    695 2HH1 ARG A  47      11.273   4.258 -30.408  1.00  0.83           H  
ATOM    696 1HH2 ARG A  47       9.911   6.601 -28.181  1.00  0.83           H  
ATOM    697 2HH2 ARG A  47      10.829   6.384 -29.682  1.00  0.83           H  
ATOM    698  N   LEU A  48      10.281   0.485 -22.881  1.00  0.82           N  
ATOM    699  CA  LEU A  48      11.264   1.023 -21.943  1.00  0.82           C  
ATOM    700  C   LEU A  48      12.037   2.141 -22.594  1.00  0.82           C  
ATOM    701  O   LEU A  48      12.567   1.989 -23.700  1.00  0.82           O  
ATOM    702  CB  LEU A  48      12.211  -0.050 -21.407  1.00  0.82           C  
ATOM    703  CG  LEU A  48      13.224   0.470 -20.371  1.00  0.82           C  
ATOM    704  CD1 LEU A  48      12.475   0.952 -19.157  1.00  0.82           C  
ATOM    705  CD2 LEU A  48      14.179  -0.642 -19.985  1.00  0.82           C  
ATOM    706  H   LEU A  48      10.372  -0.460 -23.230  1.00  0.82           H  
ATOM    707  HA  LEU A  48      10.737   1.447 -21.089  1.00  0.82           H  
ATOM    708 1HB  LEU A  48      11.623  -0.833 -20.934  1.00  0.82           H  
ATOM    709 2HB  LEU A  48      12.766  -0.483 -22.238  1.00  0.82           H  
ATOM    710  HG  LEU A  48      13.778   1.314 -20.788  1.00  0.82           H  
ATOM    711 1HD1 LEU A  48      13.177   1.347 -18.430  1.00  0.82           H  
ATOM    712 2HD1 LEU A  48      11.792   1.722 -19.441  1.00  0.82           H  
ATOM    713 3HD1 LEU A  48      11.920   0.124 -18.725  1.00  0.82           H  
ATOM    714 1HD2 LEU A  48      14.876  -0.283 -19.249  1.00  0.82           H  
ATOM    715 2HD2 LEU A  48      13.613  -1.473 -19.564  1.00  0.82           H  
ATOM    716 3HD2 LEU A  48      14.721  -0.980 -20.868  1.00  0.82           H  
ATOM    717  N   PHE A  49      12.068   3.271 -21.914  1.00  0.85           N  
ATOM    718  CA  PHE A  49      12.698   4.457 -22.424  1.00  0.85           C  
ATOM    719  C   PHE A  49      13.985   4.731 -21.626  1.00  0.85           C  
ATOM    720  O   PHE A  49      15.054   4.916 -22.198  1.00  0.85           O  
ATOM    721  CB  PHE A  49      11.601   5.527 -22.329  1.00  0.85           C  
ATOM    722  CG  PHE A  49      11.704   6.850 -22.964  1.00  0.85           C  
ATOM    723  CD1 PHE A  49      11.711   6.949 -24.340  1.00  0.85           C  
ATOM    724  CD2 PHE A  49      11.630   8.000 -22.224  1.00  0.85           C  
ATOM    725  CE1 PHE A  49      11.693   8.163 -24.960  1.00  0.85           C  
ATOM    726  CE2 PHE A  49      11.593   9.221 -22.848  1.00  0.85           C  
ATOM    727  CZ  PHE A  49      11.628   9.300 -24.214  1.00  0.85           C  
ATOM    728  H   PHE A  49      11.608   3.324 -21.011  1.00  0.85           H  
ATOM    729  HA  PHE A  49      12.949   4.298 -23.469  1.00  0.85           H  
ATOM    730 1HB  PHE A  49      10.681   5.074 -22.704  1.00  0.85           H  
ATOM    731 2HB  PHE A  49      11.420   5.711 -21.271  1.00  0.85           H  
ATOM    732  HD1 PHE A  49      11.721   6.035 -24.936  1.00  0.85           H  
ATOM    733  HD2 PHE A  49      11.581   7.930 -21.135  1.00  0.85           H  
ATOM    734  HE1 PHE A  49      11.701   8.216 -26.048  1.00  0.85           H  
ATOM    735  HE2 PHE A  49      11.524  10.134 -22.258  1.00  0.85           H  
ATOM    736  HZ  PHE A  49      11.587  10.270 -24.705  1.00  0.85           H  
ATOM    737  N   LEU A  50      13.891   4.826 -20.304  1.00  0.93           N  
ATOM    738  CA  LEU A  50      15.094   5.065 -19.474  1.00  0.93           C  
ATOM    739  C   LEU A  50      15.176   4.244 -18.205  1.00  0.93           C  
ATOM    740  O   LEU A  50      14.155   3.840 -17.644  1.00  0.93           O  
ATOM    741  CB  LEU A  50      15.292   6.547 -19.115  1.00  0.93           C  
ATOM    742  CG  LEU A  50      15.884   7.426 -20.204  1.00  0.93           C  
ATOM    743  CD1 LEU A  50      14.874   7.966 -21.105  1.00  0.93           C  
ATOM    744  CD2 LEU A  50      16.623   8.579 -19.544  1.00  0.93           C  
ATOM    745  H   LEU A  50      12.983   4.670 -19.870  1.00  0.93           H  
ATOM    746  HA  LEU A  50      15.962   4.782 -20.072  1.00  0.93           H  
ATOM    747 1HB  LEU A  50      14.329   6.969 -18.836  1.00  0.93           H  
ATOM    748 2HB  LEU A  50      15.956   6.604 -18.252  1.00  0.93           H  
ATOM    749  HG  LEU A  50      16.556   6.830 -20.792  1.00  0.93           H  
ATOM    750 1HD1 LEU A  50      15.392   8.555 -21.844  1.00  0.93           H  
ATOM    751 2HD1 LEU A  50      14.337   7.230 -21.598  1.00  0.93           H  
ATOM    752 3HD1 LEU A  50      14.205   8.565 -20.547  1.00  0.93           H  
ATOM    753 1HD2 LEU A  50      17.068   9.202 -20.314  1.00  0.93           H  
ATOM    754 2HD2 LEU A  50      15.922   9.175 -18.957  1.00  0.93           H  
ATOM    755 3HD2 LEU A  50      17.406   8.186 -18.891  1.00  0.93           H  
ATOM    756  N   TYR A  51      16.391   4.052 -17.689  1.00  1.07           N  
ATOM    757  CA  TYR A  51      16.461   3.454 -16.366  1.00  1.07           C  
ATOM    758  C   TYR A  51      17.657   3.877 -15.521  1.00  1.07           C  
ATOM    759  O   TYR A  51      18.724   4.255 -16.017  1.00  1.07           O  
ATOM    760  CB  TYR A  51      16.316   1.939 -16.484  1.00  1.07           C  
ATOM    761  CG  TYR A  51      17.325   1.162 -17.255  1.00  1.07           C  
ATOM    762  CD1 TYR A  51      18.359   0.525 -16.602  1.00  1.07           C  
ATOM    763  CD2 TYR A  51      17.195   1.060 -18.634  1.00  1.07           C  
ATOM    764  CE1 TYR A  51      19.257  -0.240 -17.325  1.00  1.07           C  
ATOM    765  CE2 TYR A  51      18.089   0.307 -19.360  1.00  1.07           C  
ATOM    766  CZ  TYR A  51      19.115  -0.353 -18.711  1.00  1.07           C  
ATOM    767  OH  TYR A  51      20.009  -1.117 -19.429  1.00  1.07           O  
ATOM    768  H   TYR A  51      17.228   4.346 -18.195  1.00  1.07           H  
ATOM    769  HA  TYR A  51      15.587   3.798 -15.817  1.00  1.07           H  
ATOM    770 1HB  TYR A  51      16.274   1.519 -15.474  1.00  1.07           H  
ATOM    771 2HB  TYR A  51      15.361   1.743 -16.936  1.00  1.07           H  
ATOM    772  HD1 TYR A  51      18.455   0.611 -15.518  1.00  1.07           H  
ATOM    773  HD2 TYR A  51      16.379   1.571 -19.145  1.00  1.07           H  
ATOM    774  HE1 TYR A  51      20.069  -0.754 -16.811  1.00  1.07           H  
ATOM    775  HE2 TYR A  51      17.982   0.225 -20.443  1.00  1.07           H  
ATOM    776  HH  TYR A  51      19.867  -0.976 -20.369  1.00  1.07           H  
ATOM    777  N   TYR A  52      17.428   3.826 -14.210  1.00  1.27           N  
ATOM    778  CA  TYR A  52      18.382   4.223 -13.180  1.00  1.27           C  
ATOM    779  C   TYR A  52      18.512   3.242 -12.021  1.00  1.27           C  
ATOM    780  O   TYR A  52      17.518   2.698 -11.527  1.00  1.27           O  
ATOM    781  CB  TYR A  52      17.929   5.584 -12.624  1.00  1.27           C  
ATOM    782  CG  TYR A  52      18.002   6.710 -13.616  1.00  1.27           C  
ATOM    783  CD1 TYR A  52      16.988   6.931 -14.558  1.00  1.27           C  
ATOM    784  CD2 TYR A  52      19.075   7.554 -13.558  1.00  1.27           C  
ATOM    785  CE1 TYR A  52      17.120   7.965 -15.462  1.00  1.27           C  
ATOM    786  CE2 TYR A  52      19.183   8.587 -14.437  1.00  1.27           C  
ATOM    787  CZ  TYR A  52      18.242   8.779 -15.391  1.00  1.27           C  
ATOM    788  OH  TYR A  52      18.408   9.801 -16.264  1.00  1.27           O  
ATOM    789  H   TYR A  52      16.509   3.503 -13.913  1.00  1.27           H  
ATOM    790  HA  TYR A  52      19.367   4.318 -13.638  1.00  1.27           H  
ATOM    791 1HB  TYR A  52      16.900   5.508 -12.271  1.00  1.27           H  
ATOM    792 2HB  TYR A  52      18.551   5.847 -11.765  1.00  1.27           H  
ATOM    793  HD1 TYR A  52      16.116   6.275 -14.596  1.00  1.27           H  
ATOM    794  HD2 TYR A  52      19.853   7.392 -12.807  1.00  1.27           H  
ATOM    795  HE1 TYR A  52      16.355   8.139 -16.220  1.00  1.27           H  
ATOM    796  HE2 TYR A  52      20.045   9.253 -14.392  1.00  1.27           H  
ATOM    797  HH  TYR A  52      18.847  10.546 -15.795  1.00  1.27           H  
ATOM    798  N   TYR A  53      19.723   3.094 -11.507  1.00  1.53           N  
ATOM    799  CA  TYR A  53      19.898   2.308 -10.288  1.00  1.53           C  
ATOM    800  C   TYR A  53      20.555   3.132  -9.220  1.00  1.53           C  
ATOM    801  O   TYR A  53      21.618   3.706  -9.459  1.00  1.53           O  
ATOM    802  CB  TYR A  53      20.712   1.047 -10.497  1.00  1.53           C  
ATOM    803  CG  TYR A  53      20.930   0.364  -9.162  1.00  1.53           C  
ATOM    804  CD1 TYR A  53      19.856  -0.194  -8.509  1.00  1.53           C  
ATOM    805  CD2 TYR A  53      22.190   0.312  -8.588  1.00  1.53           C  
ATOM    806  CE1 TYR A  53      20.010  -0.802  -7.299  1.00  1.53           C  
ATOM    807  CE2 TYR A  53      22.353  -0.303  -7.358  1.00  1.53           C  
ATOM    808  CZ  TYR A  53      21.260  -0.858  -6.715  1.00  1.53           C  
ATOM    809  OH  TYR A  53      21.413  -1.466  -5.491  1.00  1.53           O  
ATOM    810  H   TYR A  53      20.529   3.535 -11.966  1.00  1.53           H  
ATOM    811  HA  TYR A  53      18.920   2.016  -9.910  1.00  1.53           H  
ATOM    812 1HB  TYR A  53      20.187   0.363 -11.164  1.00  1.53           H  
ATOM    813 2HB  TYR A  53      21.682   1.290 -10.937  1.00  1.53           H  
ATOM    814  HD1 TYR A  53      18.880  -0.137  -8.957  1.00  1.53           H  
ATOM    815  HD2 TYR A  53      23.047   0.759  -9.098  1.00  1.53           H  
ATOM    816  HE1 TYR A  53      19.145  -1.232  -6.801  1.00  1.53           H  
ATOM    817  HE2 TYR A  53      23.339  -0.343  -6.897  1.00  1.53           H  
ATOM    818  HH  TYR A  53      20.545  -1.746  -5.162  1.00  1.53           H  
ATOM    819  N   SER A  54      19.913   3.208  -8.052  1.00  1.78           N  
ATOM    820  CA  SER A  54      20.470   4.020  -6.987  1.00  1.78           C  
ATOM    821  C   SER A  54      20.861   5.397  -7.544  1.00  1.78           C  
ATOM    822  O   SER A  54      20.162   5.936  -8.407  1.00  1.78           O  
ATOM    823  CB  SER A  54      21.661   3.287  -6.374  1.00  1.78           C  
ATOM    824  OG  SER A  54      22.161   3.994  -5.300  1.00  1.78           O  
ATOM    825  H   SER A  54      19.036   2.694  -7.915  1.00  1.78           H  
ATOM    826  HA  SER A  54      19.709   4.161  -6.219  1.00  1.78           H  
ATOM    827 1HB  SER A  54      21.340   2.302  -6.042  1.00  1.78           H  
ATOM    828 2HB  SER A  54      22.445   3.147  -7.119  1.00  1.78           H  
ATOM    829  HG  SER A  54      21.407   4.077  -4.668  1.00  1.78           H  
ATOM    830  N   ASP A  55      22.002   5.929  -7.103  1.00  1.94           N  
ATOM    831  CA  ASP A  55      22.531   7.188  -7.618  1.00  1.94           C  
ATOM    832  C   ASP A  55      23.330   7.000  -8.922  1.00  1.94           C  
ATOM    833  O   ASP A  55      23.779   7.982  -9.519  1.00  1.94           O  
ATOM    834  CB  ASP A  55      23.458   7.833  -6.583  1.00  1.94           C  
ATOM    835  CG  ASP A  55      22.749   8.325  -5.326  1.00  1.94           C  
ATOM    836  OD1 ASP A  55      21.581   8.609  -5.385  1.00  1.94           O  
ATOM    837  OD2 ASP A  55      23.395   8.414  -4.311  1.00  1.94           O  
ATOM    838  H   ASP A  55      22.487   5.441  -6.359  1.00  1.94           H  
ATOM    839  HA  ASP A  55      21.694   7.858  -7.821  1.00  1.94           H  
ATOM    840 1HB  ASP A  55      24.218   7.108  -6.289  1.00  1.94           H  
ATOM    841 2HB  ASP A  55      23.976   8.675  -7.040  1.00  1.94           H  
ATOM    842  N   SER A  56      23.591   5.742  -9.294  1.00  1.93           N  
ATOM    843  CA  SER A  56      24.402   5.384 -10.457  1.00  1.93           C  
ATOM    844  C   SER A  56      24.346   3.865 -10.726  1.00  1.93           C  
ATOM    845  O   SER A  56      24.423   3.085  -9.773  1.00  1.93           O  
ATOM    846  CB  SER A  56      25.850   5.800 -10.223  1.00  1.93           C  
ATOM    847  OG  SER A  56      26.672   5.396 -11.280  1.00  1.93           O  
ATOM    848  H   SER A  56      23.124   4.986  -8.798  1.00  1.93           H  
ATOM    849  HA  SER A  56      23.994   5.924 -11.308  1.00  1.93           H  
ATOM    850 1HB  SER A  56      25.917   6.879 -10.114  1.00  1.93           H  
ATOM    851 2HB  SER A  56      26.203   5.356  -9.296  1.00  1.93           H  
ATOM    852  HG  SER A  56      26.540   4.443 -11.351  1.00  1.93           H  
ATOM    853  N   ASP A  57      24.350   3.411 -12.000  1.00  1.78           N  
ATOM    854  CA  ASP A  57      24.387   4.197 -13.246  1.00  1.78           C  
ATOM    855  C   ASP A  57      23.022   4.599 -13.805  1.00  1.78           C  
ATOM    856  O   ASP A  57      21.969   4.395 -13.187  1.00  1.78           O  
ATOM    857  CB  ASP A  57      25.141   3.429 -14.352  1.00  1.78           C  
ATOM    858  CG  ASP A  57      24.445   2.134 -14.879  1.00  1.78           C  
ATOM    859  OD1 ASP A  57      23.316   1.875 -14.548  1.00  1.78           O  
ATOM    860  OD2 ASP A  57      25.066   1.448 -15.667  1.00  1.78           O  
ATOM    861  H   ASP A  57      24.364   2.408 -12.110  1.00  1.78           H  
ATOM    862  HA  ASP A  57      24.948   5.111 -13.071  1.00  1.78           H  
ATOM    863 1HB  ASP A  57      25.330   4.082 -15.201  1.00  1.78           H  
ATOM    864 2HB  ASP A  57      26.117   3.140 -13.967  1.00  1.78           H  
ATOM    865  N   LYS A  58      23.071   5.164 -15.018  1.00  1.57           N  
ATOM    866  CA  LYS A  58      21.893   5.570 -15.767  1.00  1.57           C  
ATOM    867  C   LYS A  58      22.047   5.076 -17.197  1.00  1.57           C  
ATOM    868  O   LYS A  58      23.140   5.148 -17.767  1.00  1.57           O  
ATOM    869  CB  LYS A  58      21.765   7.081 -15.762  1.00  1.57           C  
ATOM    870  CG  LYS A  58      22.912   7.813 -16.435  1.00  1.57           C  
ATOM    871  CD  LYS A  58      22.758   9.331 -16.317  1.00  1.57           C  
ATOM    872  CE  LYS A  58      23.902  10.056 -17.030  1.00  1.57           C  
ATOM    873  NZ  LYS A  58      23.800  11.536 -16.899  1.00  1.57           N  
ATOM    874  H   LYS A  58      23.968   5.311 -15.451  1.00  1.57           H  
ATOM    875  HA  LYS A  58      21.005   5.112 -15.333  1.00  1.57           H  
ATOM    876 1HB  LYS A  58      20.850   7.360 -16.277  1.00  1.57           H  
ATOM    877 2HB  LYS A  58      21.716   7.431 -14.740  1.00  1.57           H  
ATOM    878 1HG  LYS A  58      23.854   7.513 -15.977  1.00  1.57           H  
ATOM    879 2HG  LYS A  58      22.939   7.542 -17.491  1.00  1.57           H  
ATOM    880 1HD  LYS A  58      21.805   9.636 -16.760  1.00  1.57           H  
ATOM    881 2HD  LYS A  58      22.754   9.619 -15.265  1.00  1.57           H  
ATOM    882 1HE  LYS A  58      24.849   9.729 -16.603  1.00  1.57           H  
ATOM    883 2HE  LYS A  58      23.882   9.794 -18.087  1.00  1.57           H  
ATOM    884 1HZ  LYS A  58      24.572  11.971 -17.385  1.00  1.57           H  
ATOM    885 2HZ  LYS A  58      22.931  11.852 -17.302  1.00  1.57           H  
ATOM    886 3HZ  LYS A  58      23.830  11.792 -15.923  1.00  1.57           H  
ATOM    887  N   GLN A  59      20.944   4.625 -17.786  1.00  1.38           N  
ATOM    888  CA  GLN A  59      20.944   4.087 -19.141  1.00  1.38           C  
ATOM    889  C   GLN A  59      19.745   4.528 -19.988  1.00  1.38           C  
ATOM    890  O   GLN A  59      18.650   4.780 -19.473  1.00  1.38           O  
ATOM    891  CB  GLN A  59      20.943   2.558 -19.071  1.00  1.38           C  
ATOM    892  CG  GLN A  59      22.168   1.867 -18.368  1.00  1.38           C  
ATOM    893  CD  GLN A  59      23.467   1.917 -19.176  1.00  1.38           C  
ATOM    894  OE1 GLN A  59      23.442   2.085 -20.402  1.00  1.38           O  
ATOM    895  NE2 GLN A  59      24.608   1.749 -18.504  1.00  1.38           N  
ATOM    896  H   GLN A  59      20.085   4.594 -17.238  1.00  1.38           H  
ATOM    897  HA  GLN A  59      21.851   4.424 -19.643  1.00  1.38           H  
ATOM    898 1HB  GLN A  59      20.072   2.276 -18.509  1.00  1.38           H  
ATOM    899 2HB  GLN A  59      20.832   2.143 -20.075  1.00  1.38           H  
ATOM    900 1HG  GLN A  59      22.352   2.320 -17.394  1.00  1.38           H  
ATOM    901 2HG  GLN A  59      21.924   0.818 -18.224  1.00  1.38           H  
ATOM    902 1HE2 GLN A  59      25.479   1.766 -18.984  1.00  1.38           H  
ATOM    903 2HE2 GLN A  59      24.612   1.601 -17.482  1.00  1.38           H  
ATOM    904  N   LEU A  60      19.941   4.566 -21.308  1.00  1.23           N  
ATOM    905  CA  LEU A  60      18.835   4.827 -22.235  1.00  1.23           C  
ATOM    906  C   LEU A  60      18.385   3.504 -22.865  1.00  1.23           C  
ATOM    907  O   LEU A  60      19.203   2.599 -23.041  1.00  1.23           O  
ATOM    908  CB  LEU A  60      19.244   5.770 -23.377  1.00  1.23           C  
ATOM    909  CG  LEU A  60      19.812   7.166 -23.039  1.00  1.23           C  
ATOM    910  CD1 LEU A  60      20.112   7.899 -24.362  1.00  1.23           C  
ATOM    911  CD2 LEU A  60      18.848   7.931 -22.198  1.00  1.23           C  
ATOM    912  H   LEU A  60      20.864   4.379 -21.679  1.00  1.23           H  
ATOM    913  HA  LEU A  60      17.995   5.254 -21.692  1.00  1.23           H  
ATOM    914 1HB  LEU A  60      19.978   5.258 -23.994  1.00  1.23           H  
ATOM    915 2HB  LEU A  60      18.372   5.933 -23.987  1.00  1.23           H  
ATOM    916  HG  LEU A  60      20.750   7.058 -22.495  1.00  1.23           H  
ATOM    917 1HD1 LEU A  60      20.529   8.884 -24.152  1.00  1.23           H  
ATOM    918 2HD1 LEU A  60      20.825   7.324 -24.951  1.00  1.23           H  
ATOM    919 3HD1 LEU A  60      19.185   8.017 -24.935  1.00  1.23           H  
ATOM    920 1HD2 LEU A  60      19.257   8.916 -21.966  1.00  1.23           H  
ATOM    921 2HD2 LEU A  60      17.909   8.054 -22.726  1.00  1.23           H  
ATOM    922 3HD2 LEU A  60      18.688   7.381 -21.280  1.00  1.23           H  
ATOM    923  N   GLY A  61      17.113   3.396 -23.232  1.00  1.13           N  
ATOM    924  CA  GLY A  61      16.633   2.213 -23.934  1.00  1.13           C  
ATOM    925  C   GLY A  61      17.006   2.349 -25.413  1.00  1.13           C  
ATOM    926  O   GLY A  61      17.622   3.344 -25.786  1.00  1.13           O  
ATOM    927  H   GLY A  61      16.456   4.140 -23.018  1.00  1.13           H  
ATOM    928 1HA  GLY A  61      17.093   1.330 -23.494  1.00  1.13           H  
ATOM    929 2HA  GLY A  61      15.550   2.132 -23.816  1.00  1.13           H  
ATOM    930  N   PRO A  62      16.682   1.365 -26.268  1.00  1.06           N  
ATOM    931  CA  PRO A  62      17.008   1.324 -27.692  1.00  1.06           C  
ATOM    932  C   PRO A  62      16.571   2.554 -28.495  1.00  1.06           C  
ATOM    933  O   PRO A  62      17.392   3.355 -28.937  1.00  1.06           O  
ATOM    934  CB  PRO A  62      16.242   0.068 -28.151  1.00  1.06           C  
ATOM    935  CG  PRO A  62      16.169  -0.799 -26.917  1.00  1.06           C  
ATOM    936  CD  PRO A  62      15.946   0.185 -25.781  1.00  1.06           C  
ATOM    937  HA  PRO A  62      18.093   1.171 -27.798  1.00  1.06           H  
ATOM    938 1HB  PRO A  62      15.257   0.319 -28.549  1.00  1.06           H  
ATOM    939 2HB  PRO A  62      16.793  -0.417 -28.970  1.00  1.06           H  
ATOM    940 1HG  PRO A  62      15.351  -1.531 -27.016  1.00  1.06           H  
ATOM    941 2HG  PRO A  62      17.099  -1.376 -26.806  1.00  1.06           H  
ATOM    942 1HD  PRO A  62      14.875   0.421 -25.658  1.00  1.06           H  
ATOM    943 2HD  PRO A  62      16.387  -0.229 -24.872  1.00  1.06           H  
ATOM    944  N   GLY A  63      15.260   2.752 -28.643  1.00  1.00           N  
ATOM    945  CA  GLY A  63      14.744   3.861 -29.457  1.00  1.00           C  
ATOM    946  C   GLY A  63      14.596   5.149 -28.670  1.00  1.00           C  
ATOM    947  O   GLY A  63      13.517   5.742 -28.643  1.00  1.00           O  
ATOM    948  H   GLY A  63      14.604   2.113 -28.221  1.00  1.00           H  
ATOM    949 1HA  GLY A  63      15.415   4.029 -30.300  1.00  1.00           H  
ATOM    950 2HA  GLY A  63      13.780   3.579 -29.875  1.00  1.00           H  
ATOM    951  N   VAL A  64      15.664   5.554 -28.005  1.00  0.94           N  
ATOM    952  CA  VAL A  64      15.591   6.694 -27.106  1.00  0.94           C  
ATOM    953  C   VAL A  64      16.560   7.816 -27.487  1.00  0.94           C  
ATOM    954  O   VAL A  64      17.768   7.597 -27.542  1.00  0.94           O  
ATOM    955  CB  VAL A  64      15.860   6.227 -25.699  1.00  0.94           C  
ATOM    956  CG1 VAL A  64      15.783   7.393 -24.704  1.00  0.94           C  
ATOM    957  CG2 VAL A  64      14.878   5.157 -25.399  1.00  0.94           C  
ATOM    958  H   VAL A  64      16.524   5.016 -28.129  1.00  0.94           H  
ATOM    959  HA  VAL A  64      14.566   7.024 -27.088  1.00  0.94           H  
ATOM    960  HB  VAL A  64      16.861   5.815 -25.647  1.00  0.94           H  
ATOM    961 1HG1 VAL A  64      15.984   7.018 -23.704  1.00  0.94           H  
ATOM    962 2HG1 VAL A  64      16.523   8.153 -24.965  1.00  0.94           H  
ATOM    963 3HG1 VAL A  64      14.790   7.836 -24.729  1.00  0.94           H  
ATOM    964 1HG2 VAL A  64      15.053   4.787 -24.453  1.00  0.94           H  
ATOM    965 2HG2 VAL A  64      13.885   5.555 -25.460  1.00  0.94           H  
ATOM    966 3HG2 VAL A  64      14.982   4.348 -26.103  1.00  0.94           H  
ATOM    967  N   PRO A  65      16.061   9.020 -27.788  1.00  0.88           N  
ATOM    968  CA  PRO A  65      16.827  10.200 -28.136  1.00  0.88           C  
ATOM    969  C   PRO A  65      17.800  10.642 -27.046  1.00  0.88           C  
ATOM    970  O   PRO A  65      17.513  10.546 -25.854  1.00  0.88           O  
ATOM    971  CB  PRO A  65      15.737  11.245 -28.325  1.00  0.88           C  
ATOM    972  CG  PRO A  65      14.504  10.486 -28.672  1.00  0.88           C  
ATOM    973  CD  PRO A  65      14.596   9.216 -27.896  1.00  0.88           C  
ATOM    974  HA  PRO A  65      17.363  10.014 -29.079  1.00  0.88           H  
ATOM    975 1HB  PRO A  65      15.614  11.780 -27.396  1.00  0.88           H  
ATOM    976 2HB  PRO A  65      16.041  11.963 -29.091  1.00  0.88           H  
ATOM    977 1HG  PRO A  65      13.611  11.075 -28.403  1.00  0.88           H  
ATOM    978 2HG  PRO A  65      14.455  10.314 -29.756  1.00  0.88           H  
ATOM    979 1HD  PRO A  65      14.128   9.318 -26.903  1.00  0.88           H  
ATOM    980 2HD  PRO A  65      14.121   8.448 -28.531  1.00  0.88           H  
ATOM    981  N   ASN A  66      18.906  11.258 -27.466  1.00  0.82           N  
ATOM    982  CA  ASN A  66      19.921  11.774 -26.538  1.00  0.82           C  
ATOM    983  C   ASN A  66      19.464  13.051 -25.830  1.00  0.82           C  
ATOM    984  O   ASN A  66      20.117  13.538 -24.910  1.00  0.82           O  
ATOM    985  CB  ASN A  66      21.221  12.018 -27.267  1.00  0.82           C  
ATOM    986  CG  ASN A  66      21.921  10.740 -27.647  1.00  0.82           C  
ATOM    987  OD1 ASN A  66      21.726   9.689 -27.027  1.00  0.82           O  
ATOM    988  ND2 ASN A  66      22.736  10.811 -28.666  1.00  0.82           N  
ATOM    989  H   ASN A  66      19.081  11.329 -28.458  1.00  0.82           H  
ATOM    990  HA  ASN A  66      20.091  11.022 -25.765  1.00  0.82           H  
ATOM    991 1HB  ASN A  66      21.028  12.597 -28.171  1.00  0.82           H  
ATOM    992 2HB  ASN A  66      21.885  12.609 -26.636  1.00  0.82           H  
ATOM    993 1HD2 ASN A  66      23.231   9.996 -28.969  1.00  0.82           H  
ATOM    994 2HD2 ASN A  66      22.866  11.680 -29.142  1.00  0.82           H  
ATOM    995  N   ARG A  67      18.324  13.585 -26.264  1.00  0.80           N  
ATOM    996  CA  ARG A  67      17.706  14.752 -25.648  1.00  0.80           C  
ATOM    997  C   ARG A  67      16.965  14.367 -24.363  1.00  0.80           C  
ATOM    998  O   ARG A  67      16.468  15.245 -23.641  1.00  0.80           O  
ATOM    999  CB  ARG A  67      16.775  15.489 -26.623  1.00  0.80           C  
ATOM   1000  CG  ARG A  67      15.515  14.744 -27.090  1.00  0.80           C  
ATOM   1001  CD  ARG A  67      14.627  15.570 -28.018  1.00  0.80           C  
ATOM   1002  NE  ARG A  67      13.465  14.804 -28.514  1.00  0.80           N  
ATOM   1003  CZ  ARG A  67      13.483  14.048 -29.634  1.00  0.80           C  
ATOM   1004  NH1 ARG A  67      14.573  13.987 -30.380  1.00  0.80           N  
ATOM   1005  NH2 ARG A  67      12.411  13.371 -29.986  1.00  0.80           N  
ATOM   1006  H   ARG A  67      17.856  13.139 -27.036  1.00  0.80           H  
ATOM   1007  HA  ARG A  67      18.498  15.452 -25.378  1.00  0.80           H  
ATOM   1008 1HB  ARG A  67      16.458  16.416 -26.166  1.00  0.80           H  
ATOM   1009 2HB  ARG A  67      17.335  15.755 -27.517  1.00  0.80           H  
ATOM   1010 1HG  ARG A  67      15.841  13.911 -27.650  1.00  0.80           H  
ATOM   1011 2HG  ARG A  67      14.925  14.422 -26.233  1.00  0.80           H  
ATOM   1012 1HD  ARG A  67      14.247  16.427 -27.484  1.00  0.80           H  
ATOM   1013 2HD  ARG A  67      15.201  15.911 -28.875  1.00  0.80           H  
ATOM   1014  HE  ARG A  67      12.564  14.855 -27.993  1.00  0.80           H  
ATOM   1015 1HH1 ARG A  67      15.395  14.511 -30.114  1.00  0.80           H  
ATOM   1016 2HH1 ARG A  67      14.579  13.422 -31.217  1.00  0.80           H  
ATOM   1017 1HH2 ARG A  67      11.564  13.402 -29.382  1.00  0.80           H  
ATOM   1018 2HH2 ARG A  67      12.410  12.807 -30.818  1.00  0.80           H  
ATOM   1019  N   VAL A  68      16.884  13.054 -24.077  1.00  0.82           N  
ATOM   1020  CA  VAL A  68      16.179  12.593 -22.896  1.00  0.82           C  
ATOM   1021  C   VAL A  68      17.146  12.090 -21.822  1.00  0.82           C  
ATOM   1022  O   VAL A  68      18.080  11.334 -22.095  1.00  0.82           O  
ATOM   1023  CB  VAL A  68      15.233  11.461 -23.244  1.00  0.82           C  
ATOM   1024  CG1 VAL A  68      14.502  11.073 -22.017  1.00  0.82           C  
ATOM   1025  CG2 VAL A  68      14.339  11.883 -24.371  1.00  0.82           C  
ATOM   1026  H   VAL A  68      17.298  12.353 -24.694  1.00  0.82           H  
ATOM   1027  HA  VAL A  68      15.603  13.420 -22.483  1.00  0.82           H  
ATOM   1028  HB  VAL A  68      15.813  10.591 -23.566  1.00  0.82           H  
ATOM   1029 1HG1 VAL A  68      13.867  10.282 -22.251  1.00  0.82           H  
ATOM   1030 2HG1 VAL A  68      15.190  10.764 -21.251  1.00  0.82           H  
ATOM   1031 3HG1 VAL A  68      13.929  11.907 -21.645  1.00  0.82           H  
ATOM   1032 1HG2 VAL A  68      13.689  11.078 -24.632  1.00  0.82           H  
ATOM   1033 2HG2 VAL A  68      13.764  12.737 -24.077  1.00  0.82           H  
ATOM   1034 3HG2 VAL A  68      14.951  12.134 -25.225  1.00  0.82           H  
ATOM   1035  N   SER A  69      16.907  12.531 -20.600  1.00  0.87           N  
ATOM   1036  CA  SER A  69      17.682  12.189 -19.426  1.00  0.87           C  
ATOM   1037  C   SER A  69      16.717  12.132 -18.262  1.00  0.87           C  
ATOM   1038  O   SER A  69      15.509  12.077 -18.459  1.00  0.87           O  
ATOM   1039  CB  SER A  69      18.766  13.203 -19.158  1.00  0.87           C  
ATOM   1040  OG  SER A  69      18.221  14.424 -18.756  1.00  0.87           O  
ATOM   1041  H   SER A  69      16.110  13.150 -20.464  1.00  0.87           H  
ATOM   1042  HA  SER A  69      18.136  11.208 -19.560  1.00  0.87           H  
ATOM   1043 1HB  SER A  69      19.436  12.827 -18.388  1.00  0.87           H  
ATOM   1044 2HB  SER A  69      19.356  13.347 -20.063  1.00  0.87           H  
ATOM   1045  HG  SER A  69      17.590  14.206 -18.061  1.00  0.87           H  
ATOM   1046  N   GLY A  70      17.232  12.054 -17.064  1.00  0.95           N  
ATOM   1047  CA  GLY A  70      16.385  11.951 -15.889  1.00  0.95           C  
ATOM   1048  C   GLY A  70      17.258  11.935 -14.661  1.00  0.95           C  
ATOM   1049  O   GLY A  70      18.492  11.953 -14.777  1.00  0.95           O  
ATOM   1050  H   GLY A  70      18.231  12.081 -16.953  1.00  0.95           H  
ATOM   1051 1HA  GLY A  70      15.686  12.778 -15.849  1.00  0.95           H  
ATOM   1052 2HA  GLY A  70      15.798  11.034 -15.936  1.00  0.95           H  
ATOM   1053  N   SER A  71      16.635  11.868 -13.502  1.00  1.06           N  
ATOM   1054  CA  SER A  71      17.376  11.896 -12.255  1.00  1.06           C  
ATOM   1055  C   SER A  71      16.610  11.288 -11.092  1.00  1.06           C  
ATOM   1056  O   SER A  71      15.451  10.888 -11.219  1.00  1.06           O  
ATOM   1057  CB  SER A  71      17.761  13.319 -11.919  1.00  1.06           C  
ATOM   1058  OG  SER A  71      16.637  14.073 -11.573  1.00  1.06           O  
ATOM   1059  H   SER A  71      15.619  11.812 -13.513  1.00  1.06           H  
ATOM   1060  HA  SER A  71      18.289  11.314 -12.393  1.00  1.06           H  
ATOM   1061 1HB  SER A  71      18.470  13.321 -11.093  1.00  1.06           H  
ATOM   1062 2HB  SER A  71      18.258  13.776 -12.773  1.00  1.06           H  
ATOM   1063  HG  SER A  71      16.269  13.635 -10.799  1.00  1.06           H  
ATOM   1064  N   LYS A  72      17.285  11.196  -9.955  1.00  1.16           N  
ATOM   1065  CA  LYS A  72      16.678  10.668  -8.743  1.00  1.16           C  
ATOM   1066  C   LYS A  72      17.101  11.453  -7.510  1.00  1.16           C  
ATOM   1067  O   LYS A  72      18.285  11.728  -7.308  1.00  1.16           O  
ATOM   1068  CB  LYS A  72      17.043   9.191  -8.590  1.00  1.16           C  
ATOM   1069  CG  LYS A  72      16.509   8.524  -7.359  1.00  1.16           C  
ATOM   1070  CD  LYS A  72      16.982   7.102  -7.316  1.00  1.16           C  
ATOM   1071  CE  LYS A  72      16.227   6.228  -8.310  1.00  1.16           C  
ATOM   1072  NZ  LYS A  72      16.583   4.824  -8.136  1.00  1.16           N  
ATOM   1073  H   LYS A  72      18.242  11.518  -9.921  1.00  1.16           H  
ATOM   1074  HA  LYS A  72      15.598  10.758  -8.823  1.00  1.16           H  
ATOM   1075 1HB  LYS A  72      16.670   8.637  -9.452  1.00  1.16           H  
ATOM   1076 2HB  LYS A  72      18.130   9.082  -8.575  1.00  1.16           H  
ATOM   1077 1HG  LYS A  72      16.876   9.041  -6.471  1.00  1.16           H  
ATOM   1078 2HG  LYS A  72      15.418   8.558  -7.359  1.00  1.16           H  
ATOM   1079 1HD  LYS A  72      18.036   7.087  -7.589  1.00  1.16           H  
ATOM   1080 2HD  LYS A  72      16.901   6.693  -6.320  1.00  1.16           H  
ATOM   1081 1HE  LYS A  72      15.157   6.346  -8.161  1.00  1.16           H  
ATOM   1082 2HE  LYS A  72      16.476   6.529  -9.327  1.00  1.16           H  
ATOM   1083 1HZ  LYS A  72      16.081   4.248  -8.793  1.00  1.16           H  
ATOM   1084 2HZ  LYS A  72      17.579   4.720  -8.288  1.00  1.16           H  
ATOM   1085 3HZ  LYS A  72      16.358   4.521  -7.179  1.00  1.16           H  
ATOM   1086  N   GLU A  73      16.117  11.808  -6.693  1.00  1.23           N  
ATOM   1087  CA  GLU A  73      16.340  12.503  -5.439  1.00  1.23           C  
ATOM   1088  C   GLU A  73      16.062  11.584  -4.265  1.00  1.23           C  
ATOM   1089  O   GLU A  73      14.908  11.371  -3.862  1.00  1.23           O  
ATOM   1090  CB  GLU A  73      15.465  13.748  -5.336  1.00  1.23           C  
ATOM   1091  CG  GLU A  73      15.792  14.865  -6.304  1.00  1.23           C  
ATOM   1092  CD  GLU A  73      14.847  16.073  -6.175  1.00  1.23           C  
ATOM   1093  OE1 GLU A  73      13.927  16.050  -5.359  1.00  1.23           O  
ATOM   1094  OE2 GLU A  73      15.058  17.017  -6.905  1.00  1.23           O  
ATOM   1095  H   GLU A  73      15.160  11.565  -6.945  1.00  1.23           H  
ATOM   1096  HA  GLU A  73      17.385  12.809  -5.390  1.00  1.23           H  
ATOM   1097 1HB  GLU A  73      14.430  13.459  -5.523  1.00  1.23           H  
ATOM   1098 2HB  GLU A  73      15.517  14.147  -4.322  1.00  1.23           H  
ATOM   1099 1HG  GLU A  73      16.810  15.199  -6.112  1.00  1.23           H  
ATOM   1100 2HG  GLU A  73      15.758  14.479  -7.321  1.00  1.23           H  
ATOM   1101  N   THR A  74      17.131  11.058  -3.678  1.00  1.25           N  
ATOM   1102  CA  THR A  74      16.996  10.070  -2.619  1.00  1.25           C  
ATOM   1103  C   THR A  74      16.481  10.698  -1.327  1.00  1.25           C  
ATOM   1104  O   THR A  74      15.952  10.011  -0.459  1.00  1.25           O  
ATOM   1105  CB  THR A  74      18.340   9.353  -2.407  1.00  1.25           C  
ATOM   1106  OG1 THR A  74      19.336  10.302  -2.004  1.00  1.25           O  
ATOM   1107  CG2 THR A  74      18.786   8.707  -3.731  1.00  1.25           C  
ATOM   1108  H   THR A  74      18.054  11.295  -4.027  1.00  1.25           H  
ATOM   1109  HA  THR A  74      16.270   9.335  -2.925  1.00  1.25           H  
ATOM   1110  HB  THR A  74      18.237   8.585  -1.641  1.00  1.25           H  
ATOM   1111  HG1 THR A  74      20.213   9.902  -2.091  1.00  1.25           H  
ATOM   1112 1HG2 THR A  74      19.746   8.203  -3.590  1.00  1.25           H  
ATOM   1113 2HG2 THR A  74      18.057   7.993  -4.062  1.00  1.25           H  
ATOM   1114 3HG2 THR A  74      18.900   9.477  -4.496  1.00  1.25           H  
ATOM   1115  N   SER A  75      16.595  12.021  -1.236  1.00  1.22           N  
ATOM   1116  CA  SER A  75      16.119  12.784  -0.092  1.00  1.22           C  
ATOM   1117  C   SER A  75      14.615  13.107  -0.156  1.00  1.22           C  
ATOM   1118  O   SER A  75      14.057  13.619   0.816  1.00  1.22           O  
ATOM   1119  CB  SER A  75      16.915  14.068   0.048  1.00  1.22           C  
ATOM   1120  OG  SER A  75      16.679  14.931  -1.026  1.00  1.22           O  
ATOM   1121  H   SER A  75      17.046  12.505  -1.996  1.00  1.22           H  
ATOM   1122  HA  SER A  75      16.290  12.184   0.803  1.00  1.22           H  
ATOM   1123 1HB  SER A  75      16.634  14.560   0.978  1.00  1.22           H  
ATOM   1124 2HB  SER A  75      17.977  13.836   0.108  1.00  1.22           H  
ATOM   1125  HG  SER A  75      15.724  14.929  -1.159  1.00  1.22           H  
ATOM   1126  N   SER A  76      13.961  12.836  -1.298  1.00  1.13           N  
ATOM   1127  CA  SER A  76      12.534  13.149  -1.449  1.00  1.13           C  
ATOM   1128  C   SER A  76      11.780  11.950  -2.020  1.00  1.13           C  
ATOM   1129  O   SER A  76      10.618  12.060  -2.427  1.00  1.13           O  
ATOM   1130  CB  SER A  76      12.335  14.350  -2.363  1.00  1.13           C  
ATOM   1131  OG  SER A  76      12.787  14.065  -3.662  1.00  1.13           O  
ATOM   1132  H   SER A  76      14.447  12.405  -2.083  1.00  1.13           H  
ATOM   1133  HA  SER A  76      12.117  13.376  -0.468  1.00  1.13           H  
ATOM   1134 1HB  SER A  76      11.284  14.633  -2.391  1.00  1.13           H  
ATOM   1135 2HB  SER A  76      12.893  15.195  -1.964  1.00  1.13           H  
ATOM   1136  HG  SER A  76      13.064  14.914  -4.092  1.00  1.13           H  
ATOM   1137  N   ASN A  77      12.487  10.827  -2.137  1.00  1.03           N  
ATOM   1138  CA  ASN A  77      11.962   9.579  -2.686  1.00  1.03           C  
ATOM   1139  C   ASN A  77      11.288   9.809  -4.028  1.00  1.03           C  
ATOM   1140  O   ASN A  77      10.209   9.268  -4.299  1.00  1.03           O  
ATOM   1141  CB  ASN A  77      11.029   8.903  -1.707  1.00  1.03           C  
ATOM   1142  CG  ASN A  77      11.748   8.499  -0.461  1.00  1.03           C  
ATOM   1143  OD1 ASN A  77      12.934   8.170  -0.510  1.00  1.03           O  
ATOM   1144  ND2 ASN A  77      11.065   8.516   0.654  1.00  1.03           N  
ATOM   1145  H   ASN A  77      13.438  10.832  -1.798  1.00  1.03           H  
ATOM   1146  HA  ASN A  77      12.800   8.917  -2.861  1.00  1.03           H  
ATOM   1147 1HB  ASN A  77      10.204   9.572  -1.452  1.00  1.03           H  
ATOM   1148 2HB  ASN A  77      10.597   8.012  -2.168  1.00  1.03           H  
ATOM   1149 1HD2 ASN A  77      11.503   8.253   1.515  1.00  1.03           H  
ATOM   1150 2HD2 ASN A  77      10.105   8.795   0.648  1.00  1.03           H  
ATOM   1151  N   THR A  78      11.921  10.629  -4.868  1.00  0.93           N  
ATOM   1152  CA  THR A  78      11.304  10.945  -6.141  1.00  0.93           C  
ATOM   1153  C   THR A  78      12.226  10.766  -7.344  1.00  0.93           C  
ATOM   1154  O   THR A  78      13.390  11.180  -7.353  1.00  0.93           O  
ATOM   1155  CB  THR A  78      10.733  12.385  -6.103  1.00  0.93           C  
ATOM   1156  OG1 THR A  78       9.758  12.499  -5.019  1.00  0.93           O  
ATOM   1157  CG2 THR A  78      10.011  12.715  -7.417  1.00  0.93           C  
ATOM   1158  H   THR A  78      12.821  11.034  -4.596  1.00  0.93           H  
ATOM   1159  HA  THR A  78      10.470  10.270  -6.280  1.00  0.93           H  
ATOM   1160  HB  THR A  78      11.548  13.093  -5.936  1.00  0.93           H  
ATOM   1161  HG1 THR A  78      10.188  12.340  -4.130  1.00  0.93           H  
ATOM   1162 1HG2 THR A  78       9.611  13.723  -7.365  1.00  0.93           H  
ATOM   1163 2HG2 THR A  78      10.691  12.642  -8.253  1.00  0.93           H  
ATOM   1164 3HG2 THR A  78       9.205  12.030  -7.563  1.00  0.93           H  
ATOM   1165  N   ALA A  79      11.693  10.127  -8.373  1.00  0.83           N  
ATOM   1166  CA  ALA A  79      12.419   9.964  -9.617  1.00  0.83           C  
ATOM   1167  C   ALA A  79      11.840  10.902 -10.648  1.00  0.83           C  
ATOM   1168  O   ALA A  79      10.647  11.208 -10.623  1.00  0.83           O  
ATOM   1169  CB  ALA A  79      12.361   8.543 -10.101  1.00  0.83           C  
ATOM   1170  H   ALA A  79      10.737   9.787  -8.296  1.00  0.83           H  
ATOM   1171  HA  ALA A  79      13.458  10.239  -9.458  1.00  0.83           H  
ATOM   1172 1HB  ALA A  79      12.923   8.471 -11.031  1.00  0.83           H  
ATOM   1173 2HB  ALA A  79      12.798   7.883  -9.353  1.00  0.83           H  
ATOM   1174 3HB  ALA A  79      11.327   8.262 -10.278  1.00  0.83           H  
ATOM   1175  N   PHE A  80      12.669  11.355 -11.566  1.00  0.77           N  
ATOM   1176  CA  PHE A  80      12.175  12.246 -12.592  1.00  0.77           C  
ATOM   1177  C   PHE A  80      12.652  11.853 -13.975  1.00  0.77           C  
ATOM   1178  O   PHE A  80      13.828  11.533 -14.173  1.00  0.77           O  
ATOM   1179  CB  PHE A  80      12.713  13.642 -12.316  1.00  0.77           C  
ATOM   1180  CG  PHE A  80      12.366  14.210 -10.996  1.00  0.77           C  
ATOM   1181  CD1 PHE A  80      13.160  13.915  -9.903  1.00  0.77           C  
ATOM   1182  CD2 PHE A  80      11.298  15.058 -10.829  1.00  0.77           C  
ATOM   1183  CE1 PHE A  80      12.885  14.449  -8.678  1.00  0.77           C  
ATOM   1184  CE2 PHE A  80      11.026  15.607  -9.594  1.00  0.77           C  
ATOM   1185  CZ  PHE A  80      11.823  15.301  -8.518  1.00  0.77           C  
ATOM   1186  H   PHE A  80      13.653  11.097 -11.538  1.00  0.77           H  
ATOM   1187  HA  PHE A  80      11.086  12.239 -12.583  1.00  0.77           H  
ATOM   1188 1HB  PHE A  80      13.799  13.628 -12.402  1.00  0.77           H  
ATOM   1189 2HB  PHE A  80      12.332  14.311 -13.078  1.00  0.77           H  
ATOM   1190  HD1 PHE A  80      14.014  13.243 -10.024  1.00  0.77           H  
ATOM   1191  HD2 PHE A  80      10.674  15.296 -11.686  1.00  0.77           H  
ATOM   1192  HE1 PHE A  80      13.506  14.198  -7.828  1.00  0.77           H  
ATOM   1193  HE2 PHE A  80      10.184  16.282  -9.465  1.00  0.77           H  
ATOM   1194  HZ  PHE A  80      11.618  15.728  -7.534  1.00  0.77           H  
ATOM   1195  N   LEU A  81      11.776  11.991 -14.951  1.00  0.72           N  
ATOM   1196  CA  LEU A  81      12.166  11.863 -16.349  1.00  0.72           C  
ATOM   1197  C   LEU A  81      12.252  13.255 -16.946  1.00  0.72           C  
ATOM   1198  O   LEU A  81      11.315  14.049 -16.820  1.00  0.72           O  
ATOM   1199  CB  LEU A  81      11.191  10.966 -17.094  1.00  0.72           C  
ATOM   1200  CG  LEU A  81      11.340  10.824 -18.600  1.00  0.72           C  
ATOM   1201  CD1 LEU A  81      12.623  10.167 -18.920  1.00  0.72           C  
ATOM   1202  CD2 LEU A  81      10.189   9.990 -19.139  1.00  0.72           C  
ATOM   1203  H   LEU A  81      10.803  12.193 -14.712  1.00  0.72           H  
ATOM   1204  HA  LEU A  81      13.154  11.407 -16.405  1.00  0.72           H  
ATOM   1205 1HB  LEU A  81      11.344   9.984 -16.708  1.00  0.72           H  
ATOM   1206 2HB  LEU A  81      10.185  11.248 -16.868  1.00  0.72           H  
ATOM   1207  HG  LEU A  81      11.332  11.814 -19.062  1.00  0.72           H  
ATOM   1208 1HD1 LEU A  81      12.698  10.089 -19.989  1.00  0.72           H  
ATOM   1209 2HD1 LEU A  81      13.444  10.760 -18.540  1.00  0.72           H  
ATOM   1210 3HD1 LEU A  81      12.654   9.174 -18.470  1.00  0.72           H  
ATOM   1211 1HD2 LEU A  81      10.286   9.892 -20.211  1.00  0.72           H  
ATOM   1212 2HD2 LEU A  81      10.212   9.014 -18.686  1.00  0.72           H  
ATOM   1213 3HD2 LEU A  81       9.246  10.458 -18.908  1.00  0.72           H  
ATOM   1214  N   LEU A  82      13.418  13.602 -17.480  1.00  0.68           N  
ATOM   1215  CA  LEU A  82      13.609  14.934 -18.036  1.00  0.68           C  
ATOM   1216  C   LEU A  82      13.798  14.912 -19.544  1.00  0.68           C  
ATOM   1217  O   LEU A  82      14.618  14.177 -20.097  1.00  0.68           O  
ATOM   1218  CB  LEU A  82      14.799  15.649 -17.372  1.00  0.68           C  
ATOM   1219  CG  LEU A  82      14.502  16.287 -15.977  1.00  0.68           C  
ATOM   1220  CD1 LEU A  82      14.562  15.233 -14.869  1.00  0.68           C  
ATOM   1221  CD2 LEU A  82      15.491  17.383 -15.700  1.00  0.68           C  
ATOM   1222  H   LEU A  82      14.165  12.919 -17.567  1.00  0.68           H  
ATOM   1223  HA  LEU A  82      12.718  15.521 -17.830  1.00  0.68           H  
ATOM   1224 1HB  LEU A  82      15.606  14.934 -17.248  1.00  0.68           H  
ATOM   1225 2HB  LEU A  82      15.139  16.440 -18.039  1.00  0.68           H  
ATOM   1226  HG  LEU A  82      13.502  16.705 -15.997  1.00  0.68           H  
ATOM   1227 1HD1 LEU A  82      14.343  15.702 -13.914  1.00  0.68           H  
ATOM   1228 2HD1 LEU A  82      13.847  14.455 -15.057  1.00  0.68           H  
ATOM   1229 3HD1 LEU A  82      15.560  14.809 -14.830  1.00  0.68           H  
ATOM   1230 1HD2 LEU A  82      15.269  17.839 -14.735  1.00  0.68           H  
ATOM   1231 2HD2 LEU A  82      16.499  16.966 -15.681  1.00  0.68           H  
ATOM   1232 3HD2 LEU A  82      15.423  18.137 -16.485  1.00  0.68           H  
ATOM   1233  N   ILE A  83      13.044  15.747 -20.227  1.00  0.66           N  
ATOM   1234  CA  ILE A  83      13.159  15.802 -21.671  1.00  0.66           C  
ATOM   1235  C   ILE A  83      13.486  17.220 -22.085  1.00  0.66           C  
ATOM   1236  O   ILE A  83      12.805  18.161 -21.685  1.00  0.66           O  
ATOM   1237  CB  ILE A  83      11.862  15.309 -22.358  1.00  0.66           C  
ATOM   1238  CG1 ILE A  83      11.549  13.829 -21.934  1.00  0.66           C  
ATOM   1239  CG2 ILE A  83      12.038  15.414 -23.877  1.00  0.66           C  
ATOM   1240  CD1 ILE A  83      10.174  13.319 -22.337  1.00  0.66           C  
ATOM   1241  H   ILE A  83      12.390  16.352 -19.730  1.00  0.66           H  
ATOM   1242  HA  ILE A  83      13.979  15.164 -21.996  1.00  0.66           H  
ATOM   1243  HB  ILE A  83      11.020  15.921 -22.050  1.00  0.66           H  
ATOM   1244 1HG1 ILE A  83      12.279  13.190 -22.381  1.00  0.66           H  
ATOM   1245 2HG1 ILE A  83      11.624  13.742 -20.853  1.00  0.66           H  
ATOM   1246 1HG2 ILE A  83      11.140  15.062 -24.374  1.00  0.66           H  
ATOM   1247 2HG2 ILE A  83      12.228  16.454 -24.156  1.00  0.66           H  
ATOM   1248 3HG2 ILE A  83      12.877  14.810 -24.194  1.00  0.66           H  
ATOM   1249 1HD1 ILE A  83      10.057  12.286 -22.001  1.00  0.66           H  
ATOM   1250 2HD1 ILE A  83       9.406  13.938 -21.871  1.00  0.66           H  
ATOM   1251 3HD1 ILE A  83      10.065  13.360 -23.423  1.00  0.66           H  
ATOM   1252  N   SER A  84      14.558  17.391 -22.844  1.00  0.65           N  
ATOM   1253  CA  SER A  84      14.929  18.711 -23.331  1.00  0.65           C  
ATOM   1254  C   SER A  84      14.629  18.749 -24.813  1.00  0.65           C  
ATOM   1255  O   SER A  84      14.521  17.689 -25.416  1.00  0.65           O  
ATOM   1256  CB  SER A  84      16.403  18.950 -23.061  1.00  0.65           C  
ATOM   1257  OG  SER A  84      17.199  18.034 -23.769  1.00  0.65           O  
ATOM   1258  H   SER A  84      15.131  16.589 -23.117  1.00  0.65           H  
ATOM   1259  HA  SER A  84      14.338  19.472 -22.830  1.00  0.65           H  
ATOM   1260 1HB  SER A  84      16.668  19.965 -23.349  1.00  0.65           H  
ATOM   1261 2HB  SER A  84      16.594  18.849 -21.994  1.00  0.65           H  
ATOM   1262  HG  SER A  84      16.830  17.142 -23.573  1.00  0.65           H  
ATOM   1263  N   GLY A  85      14.454  19.922 -25.415  1.00  0.65           N  
ATOM   1264  CA  GLY A  85      14.302  19.924 -26.863  1.00  0.65           C  
ATOM   1265  C   GLY A  85      13.020  19.237 -27.345  1.00  0.65           C  
ATOM   1266  O   GLY A  85      13.060  18.560 -28.376  1.00  0.65           O  
ATOM   1267  H   GLY A  85      14.481  20.792 -24.899  1.00  0.65           H  
ATOM   1268 1HA  GLY A  85      14.322  20.953 -27.217  1.00  0.65           H  
ATOM   1269 2HA  GLY A  85      15.163  19.427 -27.307  1.00  0.65           H  
ATOM   1270  N   LEU A  86      11.891  19.403 -26.640  1.00  0.66           N  
ATOM   1271  CA  LEU A  86      10.678  18.676 -27.026  1.00  0.66           C  
ATOM   1272  C   LEU A  86      10.264  18.809 -28.470  1.00  0.66           C  
ATOM   1273  O   LEU A  86      10.247  19.901 -29.041  1.00  0.66           O  
ATOM   1274  CB  LEU A  86       9.478  19.158 -26.209  1.00  0.66           C  
ATOM   1275  CG  LEU A  86       9.395  18.707 -24.812  1.00  0.66           C  
ATOM   1276  CD1 LEU A  86       8.315  19.463 -24.173  1.00  0.66           C  
ATOM   1277  CD2 LEU A  86       9.093  17.230 -24.791  1.00  0.66           C  
ATOM   1278  H   LEU A  86      11.868  20.000 -25.809  1.00  0.66           H  
ATOM   1279  HA  LEU A  86      10.847  17.617 -26.823  1.00  0.66           H  
ATOM   1280 1HB  LEU A  86       9.491  20.254 -26.189  1.00  0.66           H  
ATOM   1281 2HB  LEU A  86       8.566  18.838 -26.717  1.00  0.66           H  
ATOM   1282  HG  LEU A  86      10.333  18.900 -24.291  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  86       8.223  19.159 -23.161  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  86       8.557  20.530 -24.216  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  86       7.377  19.284 -24.693  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  86       9.017  16.885 -23.762  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  86       8.157  17.043 -25.311  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  86       9.889  16.703 -25.302  1.00  0.66           H  
ATOM   1289  N   GLN A  87       9.927  17.673 -29.058  1.00  0.67           N  
ATOM   1290  CA  GLN A  87       9.425  17.626 -30.420  1.00  0.67           C  
ATOM   1291  C   GLN A  87       7.959  17.216 -30.342  1.00  0.67           C  
ATOM   1292  O   GLN A  87       7.588  16.533 -29.403  1.00  0.67           O  
ATOM   1293  CB  GLN A  87      10.219  16.608 -31.244  1.00  0.67           C  
ATOM   1294  CG  GLN A  87      11.707  16.883 -31.287  1.00  0.67           C  
ATOM   1295  CD  GLN A  87      12.048  18.160 -32.005  1.00  0.67           C  
ATOM   1296  OE1 GLN A  87      11.680  18.353 -33.173  1.00  0.67           O  
ATOM   1297  NE2 GLN A  87      12.747  19.053 -31.311  1.00  0.67           N  
ATOM   1298  H   GLN A  87      10.026  16.799 -28.522  1.00  0.67           H  
ATOM   1299  HA  GLN A  87       9.531  18.611 -30.859  1.00  0.67           H  
ATOM   1300 1HB  GLN A  87      10.087  15.613 -30.803  1.00  0.67           H  
ATOM   1301 2HB  GLN A  87       9.849  16.565 -32.263  1.00  0.67           H  
ATOM   1302 1HG  GLN A  87      12.077  16.960 -30.261  1.00  0.67           H  
ATOM   1303 2HG  GLN A  87      12.202  16.059 -31.796  1.00  0.67           H  
ATOM   1304 1HE2 GLN A  87      12.999  19.925 -31.723  1.00  0.67           H  
ATOM   1305 2HE2 GLN A  87      13.014  18.854 -30.339  1.00  0.67           H  
ATOM   1306  N   PRO A  88       7.096  17.531 -31.312  1.00  0.68           N  
ATOM   1307  CA  PRO A  88       5.721  17.035 -31.388  1.00  0.68           C  
ATOM   1308  C   PRO A  88       5.660  15.507 -31.283  1.00  0.68           C  
ATOM   1309  O   PRO A  88       4.692  14.937 -30.781  1.00  0.68           O  
ATOM   1310  CB  PRO A  88       5.272  17.528 -32.760  1.00  0.68           C  
ATOM   1311  CG  PRO A  88       6.098  18.789 -32.990  1.00  0.68           C  
ATOM   1312  CD  PRO A  88       7.458  18.491 -32.370  1.00  0.68           C  
ATOM   1313  HA  PRO A  88       5.123  17.499 -30.594  1.00  0.68           H  
ATOM   1314 1HB  PRO A  88       5.455  16.749 -33.518  1.00  0.68           H  
ATOM   1315 2HB  PRO A  88       4.191  17.723 -32.751  1.00  0.68           H  
ATOM   1316 1HG  PRO A  88       6.160  19.011 -34.067  1.00  0.68           H  
ATOM   1317 2HG  PRO A  88       5.600  19.652 -32.517  1.00  0.68           H  
ATOM   1318 1HD  PRO A  88       8.144  18.042 -33.104  1.00  0.68           H  
ATOM   1319 2HD  PRO A  88       7.849  19.425 -31.945  1.00  0.68           H  
ATOM   1320  N   GLU A  89       6.730  14.852 -31.721  1.00  0.67           N  
ATOM   1321  CA  GLU A  89       6.869  13.403 -31.718  1.00  0.67           C  
ATOM   1322  C   GLU A  89       6.931  12.820 -30.305  1.00  0.67           C  
ATOM   1323  O   GLU A  89       6.764  11.609 -30.125  1.00  0.67           O  
ATOM   1324  CB  GLU A  89       8.127  13.000 -32.482  1.00  0.67           C  
ATOM   1325  CG  GLU A  89       8.079  13.303 -33.972  1.00  0.67           C  
ATOM   1326  CD  GLU A  89       9.341  12.896 -34.699  1.00  0.67           C  
ATOM   1327  OE1 GLU A  89      10.251  12.425 -34.055  1.00  0.67           O  
ATOM   1328  OE2 GLU A  89       9.393  13.057 -35.896  1.00  0.67           O  
ATOM   1329  H   GLU A  89       7.492  15.382 -32.110  1.00  0.67           H  
ATOM   1330  HA  GLU A  89       6.001  12.978 -32.223  1.00  0.67           H  
ATOM   1331 1HB  GLU A  89       8.987  13.525 -32.059  1.00  0.67           H  
ATOM   1332 2HB  GLU A  89       8.303  11.933 -32.357  1.00  0.67           H  
ATOM   1333 1HG  GLU A  89       7.232  12.779 -34.412  1.00  0.67           H  
ATOM   1334 2HG  GLU A  89       7.918  14.374 -34.103  1.00  0.67           H  
ATOM   1335  N   ASP A  90       7.225  13.670 -29.319  1.00  0.66           N  
ATOM   1336  CA  ASP A  90       7.374  13.270 -27.929  1.00  0.66           C  
ATOM   1337  C   ASP A  90       6.040  13.183 -27.192  1.00  0.66           C  
ATOM   1338  O   ASP A  90       6.017  12.760 -26.028  1.00  0.66           O  
ATOM   1339  CB  ASP A  90       8.292  14.259 -27.196  1.00  0.66           C  
ATOM   1340  CG  ASP A  90       9.742  14.206 -27.721  1.00  0.66           C  
ATOM   1341  OD1 ASP A  90      10.141  13.189 -28.233  1.00  0.66           O  
ATOM   1342  OD2 ASP A  90      10.434  15.207 -27.674  1.00  0.66           O  
ATOM   1343  H   ASP A  90       7.333  14.658 -29.531  1.00  0.66           H  
ATOM   1344  HA  ASP A  90       7.835  12.284 -27.907  1.00  0.66           H  
ATOM   1345 1HB  ASP A  90       7.903  15.268 -27.309  1.00  0.66           H  
ATOM   1346 2HB  ASP A  90       8.296  14.033 -26.128  1.00  0.66           H  
ATOM   1347  N   GLU A  91       4.922  13.587 -27.827  1.00  0.65           N  
ATOM   1348  CA  GLU A  91       3.666  13.465 -27.093  1.00  0.65           C  
ATOM   1349  C   GLU A  91       3.465  11.997 -26.761  1.00  0.65           C  
ATOM   1350  O   GLU A  91       3.567  11.135 -27.637  1.00  0.65           O  
ATOM   1351  CB  GLU A  91       2.455  13.970 -27.886  1.00  0.65           C  
ATOM   1352  CG  GLU A  91       2.436  15.423 -28.104  1.00  0.65           C  
ATOM   1353  CD  GLU A  91       1.116  15.989 -28.647  1.00  0.65           C  
ATOM   1354  OE1 GLU A  91       0.360  15.323 -29.359  1.00  0.65           O  
ATOM   1355  OE2 GLU A  91       0.899  17.131 -28.317  1.00  0.65           O  
ATOM   1356  H   GLU A  91       4.940  13.947 -28.786  1.00  0.65           H  
ATOM   1357  HA  GLU A  91       3.740  14.025 -26.161  1.00  0.65           H  
ATOM   1358 1HB  GLU A  91       2.433  13.484 -28.861  1.00  0.65           H  
ATOM   1359 2HB  GLU A  91       1.540  13.700 -27.358  1.00  0.65           H  
ATOM   1360 1HG  GLU A  91       2.641  15.858 -27.150  1.00  0.65           H  
ATOM   1361 2HG  GLU A  91       3.250  15.695 -28.773  1.00  0.65           H  
ATOM   1362  N   ALA A  92       3.191  11.710 -25.497  1.00  0.63           N  
ATOM   1363  CA  ALA A  92       3.041  10.319 -25.059  1.00  0.63           C  
ATOM   1364  C   ALA A  92       2.603  10.229 -23.605  1.00  0.63           C  
ATOM   1365  O   ALA A  92       2.698  11.200 -22.854  1.00  0.63           O  
ATOM   1366  CB  ALA A  92       4.346   9.545 -25.242  1.00  0.63           C  
ATOM   1367  H   ALA A  92       3.066  12.492 -24.856  1.00  0.63           H  
ATOM   1368  HA  ALA A  92       2.269   9.852 -25.671  1.00  0.63           H  
ATOM   1369 1HB  ALA A  92       4.200   8.517 -24.927  1.00  0.63           H  
ATOM   1370 2HB  ALA A  92       4.677   9.548 -26.266  1.00  0.63           H  
ATOM   1371 3HB  ALA A  92       5.101   9.988 -24.642  1.00  0.63           H  
ATOM   1372  N   ASP A  93       2.164   9.046 -23.203  1.00  0.62           N  
ATOM   1373  CA  ASP A  93       1.918   8.751 -21.798  1.00  0.62           C  
ATOM   1374  C   ASP A  93       3.200   8.167 -21.208  1.00  0.62           C  
ATOM   1375  O   ASP A  93       3.722   7.171 -21.717  1.00  0.62           O  
ATOM   1376  CB  ASP A  93       0.774   7.751 -21.623  1.00  0.62           C  
ATOM   1377  CG  ASP A  93      -0.618   8.264 -21.921  1.00  0.62           C  
ATOM   1378  OD1 ASP A  93      -0.909   9.395 -21.662  1.00  0.62           O  
ATOM   1379  OD2 ASP A  93      -1.399   7.492 -22.438  1.00  0.62           O  
ATOM   1380  H   ASP A  93       2.073   8.292 -23.882  1.00  0.62           H  
ATOM   1381  HA  ASP A  93       1.681   9.666 -21.269  1.00  0.62           H  
ATOM   1382 1HB  ASP A  93       0.956   6.900 -22.270  1.00  0.62           H  
ATOM   1383 2HB  ASP A  93       0.789   7.378 -20.598  1.00  0.62           H  
ATOM   1384  N   TYR A  94       3.755   8.809 -20.193  1.00  0.62           N  
ATOM   1385  CA  TYR A  94       4.988   8.295 -19.619  1.00  0.62           C  
ATOM   1386  C   TYR A  94       4.692   7.650 -18.281  1.00  0.62           C  
ATOM   1387  O   TYR A  94       3.931   8.196 -17.480  1.00  0.62           O  
ATOM   1388  CB  TYR A  94       6.014   9.410 -19.482  1.00  0.62           C  
ATOM   1389  CG  TYR A  94       6.497   9.948 -20.813  1.00  0.62           C  
ATOM   1390  CD1 TYR A  94       5.827  10.997 -21.432  1.00  0.62           C  
ATOM   1391  CD2 TYR A  94       7.597   9.382 -21.424  1.00  0.62           C  
ATOM   1392  CE1 TYR A  94       6.271  11.461 -22.652  1.00  0.62           C  
ATOM   1393  CE2 TYR A  94       8.023   9.859 -22.633  1.00  0.62           C  
ATOM   1394  CZ  TYR A  94       7.359  10.895 -23.248  1.00  0.62           C  
ATOM   1395  OH  TYR A  94       7.781  11.344 -24.485  1.00  0.62           O  
ATOM   1396  H   TYR A  94       3.313   9.646 -19.818  1.00  0.62           H  
ATOM   1397  HA  TYR A  94       5.393   7.531 -20.276  1.00  0.62           H  
ATOM   1398 1HB  TYR A  94       5.571  10.232 -18.918  1.00  0.62           H  
ATOM   1399 2HB  TYR A  94       6.876   9.048 -18.923  1.00  0.62           H  
ATOM   1400  HD1 TYR A  94       4.946  11.445 -20.962  1.00  0.62           H  
ATOM   1401  HD2 TYR A  94       8.121   8.550 -20.947  1.00  0.62           H  
ATOM   1402  HE1 TYR A  94       5.765  12.257 -23.158  1.00  0.62           H  
ATOM   1403  HE2 TYR A  94       8.876   9.406 -23.115  1.00  0.62           H  
ATOM   1404  HH  TYR A  94       7.088  11.919 -24.905  1.00  0.62           H  
ATOM   1405  N   TYR A  95       5.306   6.508 -18.010  1.00  0.65           N  
ATOM   1406  CA  TYR A  95       5.037   5.822 -16.748  1.00  0.65           C  
ATOM   1407  C   TYR A  95       6.306   5.496 -16.014  1.00  0.65           C  
ATOM   1408  O   TYR A  95       7.298   5.095 -16.623  1.00  0.65           O  
ATOM   1409  CB  TYR A  95       4.342   4.478 -16.989  1.00  0.65           C  
ATOM   1410  CG  TYR A  95       3.046   4.505 -17.737  1.00  0.65           C  
ATOM   1411  CD1 TYR A  95       3.072   4.520 -19.130  1.00  0.65           C  
ATOM   1412  CD2 TYR A  95       1.840   4.448 -17.064  1.00  0.65           C  
ATOM   1413  CE1 TYR A  95       1.898   4.486 -19.837  1.00  0.65           C  
ATOM   1414  CE2 TYR A  95       0.656   4.415 -17.781  1.00  0.65           C  
ATOM   1415  CZ  TYR A  95       0.687   4.429 -19.167  1.00  0.65           C  
ATOM   1416  OH  TYR A  95      -0.488   4.367 -19.890  1.00  0.65           O  
ATOM   1417  H   TYR A  95       5.939   6.114 -18.706  1.00  0.65           H  
ATOM   1418  HA  TYR A  95       4.432   6.453 -16.108  1.00  0.65           H  
ATOM   1419 1HB  TYR A  95       5.023   3.824 -17.529  1.00  0.65           H  
ATOM   1420 2HB  TYR A  95       4.155   4.009 -16.020  1.00  0.65           H  
ATOM   1421  HD1 TYR A  95       4.027   4.552 -19.663  1.00  0.65           H  
ATOM   1422  HD2 TYR A  95       1.821   4.420 -15.970  1.00  0.65           H  
ATOM   1423  HE1 TYR A  95       1.917   4.492 -20.913  1.00  0.65           H  
ATOM   1424  HE2 TYR A  95      -0.299   4.365 -17.252  1.00  0.65           H  
ATOM   1425  HH  TYR A  95      -0.284   4.178 -20.835  1.00  0.65           H  
ATOM   1426  N   CYS A  96       6.258   5.584 -14.699  1.00  0.71           N  
ATOM   1427  CA  CYS A  96       7.392   5.133 -13.910  1.00  0.71           C  
ATOM   1428  C   CYS A  96       7.108   3.760 -13.309  1.00  0.71           C  
ATOM   1429  O   CYS A  96       5.947   3.403 -13.067  1.00  0.71           O  
ATOM   1430  CB  CYS A  96       7.706   6.143 -12.817  1.00  0.71           C  
ATOM   1431  SG  CYS A  96       6.394   6.364 -11.620  1.00  0.71           S  
ATOM   1432  H   CYS A  96       5.427   5.970 -14.253  1.00  0.71           H  
ATOM   1433  HA  CYS A  96       8.265   5.060 -14.554  1.00  0.71           H  
ATOM   1434 1HB  CYS A  96       8.594   5.846 -12.296  1.00  0.71           H  
ATOM   1435 2HB  CYS A  96       7.897   7.080 -13.267  1.00  0.71           H  
ATOM   1436  N   GLN A  97       8.179   3.029 -13.011  1.00  0.82           N  
ATOM   1437  CA  GLN A  97       8.115   1.724 -12.361  1.00  0.82           C  
ATOM   1438  C   GLN A  97       9.328   1.466 -11.491  1.00  0.82           C  
ATOM   1439  O   GLN A  97      10.456   1.728 -11.902  1.00  0.82           O  
ATOM   1440  CB  GLN A  97       8.052   0.610 -13.401  1.00  0.82           C  
ATOM   1441  CG  GLN A  97       7.926  -0.814 -12.833  1.00  0.82           C  
ATOM   1442  CD  GLN A  97       7.949  -1.866 -13.923  1.00  0.82           C  
ATOM   1443  OE1 GLN A  97       8.903  -1.906 -14.722  1.00  0.82           O  
ATOM   1444  NE2 GLN A  97       6.929  -2.721 -13.969  1.00  0.82           N  
ATOM   1445  H   GLN A  97       9.086   3.383 -13.308  1.00  0.82           H  
ATOM   1446  HA  GLN A  97       7.238   1.699 -11.733  1.00  0.82           H  
ATOM   1447 1HB  GLN A  97       7.213   0.787 -14.077  1.00  0.82           H  
ATOM   1448 2HB  GLN A  97       8.955   0.644 -13.979  1.00  0.82           H  
ATOM   1449 1HG  GLN A  97       8.761  -1.014 -12.167  1.00  0.82           H  
ATOM   1450 2HG  GLN A  97       6.984  -0.897 -12.285  1.00  0.82           H  
ATOM   1451 1HE2 GLN A  97       6.903  -3.434 -14.674  1.00  0.82           H  
ATOM   1452 2HE2 GLN A  97       6.184  -2.654 -13.304  1.00  0.82           H  
ATOM   1453  N   VAL A  98       9.124   0.899 -10.314  1.00  0.99           N  
ATOM   1454  CA  VAL A  98      10.277   0.609  -9.480  1.00  0.99           C  
ATOM   1455  C   VAL A  98      10.314  -0.859  -9.111  1.00  0.99           C  
ATOM   1456  O   VAL A  98       9.283  -1.470  -8.809  1.00  0.99           O  
ATOM   1457  CB  VAL A  98      10.217   1.415  -8.185  1.00  0.99           C  
ATOM   1458  CG1 VAL A  98       9.047   0.961  -7.433  1.00  0.99           C  
ATOM   1459  CG2 VAL A  98      11.503   1.270  -7.362  1.00  0.99           C  
ATOM   1460  H   VAL A  98       8.174   0.689 -10.011  1.00  0.99           H  
ATOM   1461  HA  VAL A  98      11.182   0.861 -10.021  1.00  0.99           H  
ATOM   1462  HB  VAL A  98      10.072   2.452  -8.430  1.00  0.99           H  
ATOM   1463 1HG1 VAL A  98       8.987   1.540  -6.553  1.00  0.99           H  
ATOM   1464 2HG1 VAL A  98       8.156   1.091  -8.037  1.00  0.99           H  
ATOM   1465 3HG1 VAL A  98       9.161  -0.091  -7.174  1.00  0.99           H  
ATOM   1466 1HG2 VAL A  98      11.423   1.865  -6.453  1.00  0.99           H  
ATOM   1467 2HG2 VAL A  98      11.661   0.233  -7.086  1.00  0.99           H  
ATOM   1468 3HG2 VAL A  98      12.352   1.621  -7.955  1.00  0.99           H  
ATOM   1469  N   TYR A  99      11.515  -1.415  -9.117  1.00  1.21           N  
ATOM   1470  CA  TYR A  99      11.731  -2.794  -8.733  1.00  1.21           C  
ATOM   1471  C   TYR A  99      12.529  -2.928  -7.447  1.00  1.21           C  
ATOM   1472  O   TYR A  99      13.576  -2.284  -7.239  1.00  1.21           O  
ATOM   1473  CB  TYR A  99      12.362  -3.585  -9.863  1.00  1.21           C  
ATOM   1474  CG  TYR A  99      12.782  -4.960  -9.443  1.00  1.21           C  
ATOM   1475  CD1 TYR A  99      11.842  -5.897  -9.074  1.00  1.21           C  
ATOM   1476  CD2 TYR A  99      14.123  -5.284  -9.431  1.00  1.21           C  
ATOM   1477  CE1 TYR A  99      12.224  -7.136  -8.682  1.00  1.21           C  
ATOM   1478  CE2 TYR A  99      14.519  -6.539  -9.038  1.00  1.21           C  
ATOM   1479  CZ  TYR A  99      13.577  -7.462  -8.659  1.00  1.21           C  
ATOM   1480  OH  TYR A  99      13.970  -8.712  -8.248  1.00  1.21           O  
ATOM   1481  H   TYR A  99      12.307  -0.845  -9.408  1.00  1.21           H  
ATOM   1482  HA  TYR A  99      10.759  -3.245  -8.537  1.00  1.21           H  
ATOM   1483 1HB  TYR A  99      11.652  -3.673 -10.680  1.00  1.21           H  
ATOM   1484 2HB  TYR A  99      13.227  -3.061 -10.239  1.00  1.21           H  
ATOM   1485  HD1 TYR A  99      10.800  -5.643  -9.075  1.00  1.21           H  
ATOM   1486  HD2 TYR A  99      14.864  -4.544  -9.728  1.00  1.21           H  
ATOM   1487  HE1 TYR A  99      11.472  -7.863  -8.379  1.00  1.21           H  
ATOM   1488  HE2 TYR A  99      15.576  -6.799  -9.021  1.00  1.21           H  
ATOM   1489  HH  TYR A  99      13.286  -9.070  -7.647  1.00  1.21           H  
ATOM   1490  N   ASP A 100      11.994  -3.791  -6.578  1.00  1.44           N  
ATOM   1491  CA  ASP A 100      12.540  -4.079  -5.271  1.00  1.44           C  
ATOM   1492  C   ASP A 100      12.420  -5.557  -4.893  1.00  1.44           C  
ATOM   1493  O   ASP A 100      11.380  -6.001  -4.387  1.00  1.44           O  
ATOM   1494  CB  ASP A 100      11.750  -3.251  -4.239  1.00  1.44           C  
ATOM   1495  CG  ASP A 100      12.240  -3.356  -2.794  1.00  1.44           C  
ATOM   1496  OD1 ASP A 100      13.122  -4.114  -2.518  1.00  1.44           O  
ATOM   1497  OD2 ASP A 100      11.751  -2.599  -1.977  1.00  1.44           O  
ATOM   1498  H   ASP A 100      11.127  -4.266  -6.839  1.00  1.44           H  
ATOM   1499  HA  ASP A 100      13.593  -3.796  -5.261  1.00  1.44           H  
ATOM   1500 1HB  ASP A 100      11.750  -2.203  -4.539  1.00  1.44           H  
ATOM   1501 2HB  ASP A 100      10.707  -3.579  -4.262  1.00  1.44           H  
ATOM   1502  N   ASN A 101      13.483  -6.334  -5.102  1.00  1.60           N  
ATOM   1503  CA  ASN A 101      13.421  -7.738  -4.712  1.00  1.60           C  
ATOM   1504  C   ASN A 101      12.181  -8.491  -5.225  1.00  1.60           C  
ATOM   1505  O   ASN A 101      12.187  -9.078  -6.311  1.00  1.60           O  
ATOM   1506  CB  ASN A 101      13.574  -7.865  -3.201  1.00  1.60           C  
ATOM   1507  CG  ASN A 101      14.934  -7.402  -2.718  1.00  1.60           C  
ATOM   1508  OD1 ASN A 101      15.920  -7.426  -3.470  1.00  1.60           O  
ATOM   1509  ND2 ASN A 101      15.002  -6.978  -1.481  1.00  1.60           N  
ATOM   1510  H   ASN A 101      14.319  -5.951  -5.517  1.00  1.60           H  
ATOM   1511  HA  ASN A 101      14.282  -8.235  -5.161  1.00  1.60           H  
ATOM   1512 1HB  ASN A 101      12.820  -7.264  -2.690  1.00  1.60           H  
ATOM   1513 2HB  ASN A 101      13.427  -8.903  -2.902  1.00  1.60           H  
ATOM   1514 1HD2 ASN A 101      15.873  -6.655  -1.109  1.00  1.60           H  
ATOM   1515 2HD2 ASN A 101      14.179  -6.964  -0.913  1.00  1.60           H  
ATOM   1516  N   SER A 102      11.205  -8.640  -4.337  1.00  1.63           N  
ATOM   1517  CA  SER A 102      10.005  -9.443  -4.542  1.00  1.63           C  
ATOM   1518  C   SER A 102       8.884  -8.759  -5.331  1.00  1.63           C  
ATOM   1519  O   SER A 102       7.891  -9.409  -5.667  1.00  1.63           O  
ATOM   1520  CB  SER A 102       9.446  -9.870  -3.201  1.00  1.63           C  
ATOM   1521  OG  SER A 102       8.958  -8.770  -2.486  1.00  1.63           O  
ATOM   1522  H   SER A 102      11.272  -8.061  -3.514  1.00  1.63           H  
ATOM   1523  HA  SER A 102      10.298 -10.336  -5.093  1.00  1.63           H  
ATOM   1524 1HB  SER A 102       8.642 -10.586  -3.362  1.00  1.63           H  
ATOM   1525 2HB  SER A 102      10.221 -10.370  -2.623  1.00  1.63           H  
ATOM   1526  HG  SER A 102       8.426  -8.267  -3.113  1.00  1.63           H  
ATOM   1527  N   ALA A 103       9.006  -7.460  -5.611  1.00  1.52           N  
ATOM   1528  CA  ALA A 103       7.895  -6.783  -6.282  1.00  1.52           C  
ATOM   1529  C   ALA A 103       8.274  -5.650  -7.230  1.00  1.52           C  
ATOM   1530  O   ALA A 103       9.324  -5.008  -7.122  1.00  1.52           O  
ATOM   1531  CB  ALA A 103       6.954  -6.210  -5.236  1.00  1.52           C  
ATOM   1532  H   ALA A 103       9.842  -6.956  -5.312  1.00  1.52           H  
ATOM   1533  HA  ALA A 103       7.364  -7.531  -6.870  1.00  1.52           H  
ATOM   1534 1HB  ALA A 103       6.096  -5.751  -5.730  1.00  1.52           H  
ATOM   1535 2HB  ALA A 103       6.611  -7.007  -4.577  1.00  1.52           H  
ATOM   1536 3HB  ALA A 103       7.482  -5.456  -4.652  1.00  1.52           H  
ATOM   1537  N   ARG A 104       7.351  -5.398  -8.161  1.00  1.32           N  
ATOM   1538  CA  ARG A 104       7.430  -4.288  -9.102  1.00  1.32           C  
ATOM   1539  C   ARG A 104       6.202  -3.413  -8.907  1.00  1.32           C  
ATOM   1540  O   ARG A 104       5.075  -3.915  -8.906  1.00  1.32           O  
ATOM   1541  CB  ARG A 104       7.467  -4.792 -10.540  1.00  1.32           C  
ATOM   1542  CG  ARG A 104       8.685  -5.620 -10.863  1.00  1.32           C  
ATOM   1543  CD  ARG A 104       8.712  -6.135 -12.243  1.00  1.32           C  
ATOM   1544  NE  ARG A 104       9.819  -7.073 -12.423  1.00  1.32           N  
ATOM   1545  CZ  ARG A 104      11.089  -6.734 -12.724  1.00  1.32           C  
ATOM   1546  NH1 ARG A 104      11.420  -5.479 -12.887  1.00  1.32           N  
ATOM   1547  NH2 ARG A 104      12.006  -7.676 -12.854  1.00  1.32           N  
ATOM   1548  H   ARG A 104       6.535  -5.994  -8.199  1.00  1.32           H  
ATOM   1549  HA  ARG A 104       8.323  -3.704  -8.899  1.00  1.32           H  
ATOM   1550 1HB  ARG A 104       6.583  -5.392 -10.745  1.00  1.32           H  
ATOM   1551 2HB  ARG A 104       7.456  -3.939 -11.218  1.00  1.32           H  
ATOM   1552 1HG  ARG A 104       9.548  -4.975 -10.758  1.00  1.32           H  
ATOM   1553 2HG  ARG A 104       8.763  -6.460 -10.175  1.00  1.32           H  
ATOM   1554 1HD  ARG A 104       7.781  -6.656 -12.462  1.00  1.32           H  
ATOM   1555 2HD  ARG A 104       8.844  -5.308 -12.942  1.00  1.32           H  
ATOM   1556  HE  ARG A 104       9.616  -8.057 -12.307  1.00  1.32           H  
ATOM   1557 1HH1 ARG A 104      10.726  -4.754 -12.781  1.00  1.32           H  
ATOM   1558 2HH1 ARG A 104      12.374  -5.242 -13.111  1.00  1.32           H  
ATOM   1559 1HH2 ARG A 104      11.756  -8.647 -12.726  1.00  1.32           H  
ATOM   1560 2HH2 ARG A 104      12.958  -7.426 -13.076  1.00  1.32           H  
ATOM   1561  N   VAL A 105       6.412  -2.115  -8.740  1.00  1.11           N  
ATOM   1562  CA  VAL A 105       5.292  -1.210  -8.517  1.00  1.11           C  
ATOM   1563  C   VAL A 105       5.286  -0.163  -9.619  1.00  1.11           C  
ATOM   1564  O   VAL A 105       6.334   0.370  -9.975  1.00  1.11           O  
ATOM   1565  CB  VAL A 105       5.404  -0.533  -7.135  1.00  1.11           C  
ATOM   1566  CG1 VAL A 105       4.201   0.374  -6.891  1.00  1.11           C  
ATOM   1567  CG2 VAL A 105       5.522  -1.595  -6.044  1.00  1.11           C  
ATOM   1568  H   VAL A 105       7.371  -1.767  -8.748  1.00  1.11           H  
ATOM   1569  HA  VAL A 105       4.357  -1.770  -8.560  1.00  1.11           H  
ATOM   1570  HB  VAL A 105       6.281   0.090  -7.122  1.00  1.11           H  
ATOM   1571 1HG1 VAL A 105       4.311   0.858  -5.923  1.00  1.11           H  
ATOM   1572 2HG1 VAL A 105       4.120   1.128  -7.667  1.00  1.11           H  
ATOM   1573 3HG1 VAL A 105       3.291  -0.227  -6.892  1.00  1.11           H  
ATOM   1574 1HG2 VAL A 105       5.613  -1.115  -5.082  1.00  1.11           H  
ATOM   1575 2HG2 VAL A 105       4.630  -2.224  -6.053  1.00  1.11           H  
ATOM   1576 3HG2 VAL A 105       6.403  -2.211  -6.222  1.00  1.11           H  
ATOM   1577  N   PHE A 106       4.125   0.105 -10.205  1.00  0.93           N  
ATOM   1578  CA  PHE A 106       4.039   1.116 -11.263  1.00  0.93           C  
ATOM   1579  C   PHE A 106       3.175   2.312 -10.883  1.00  0.93           C  
ATOM   1580  O   PHE A 106       2.275   2.197 -10.045  1.00  0.93           O  
ATOM   1581  CB  PHE A 106       3.527   0.461 -12.549  1.00  0.93           C  
ATOM   1582  CG  PHE A 106       2.202  -0.231 -12.384  1.00  0.93           C  
ATOM   1583  CD1 PHE A 106       1.007   0.429 -12.586  1.00  0.93           C  
ATOM   1584  CD2 PHE A 106       2.164  -1.568 -12.005  1.00  0.93           C  
ATOM   1585  CE1 PHE A 106      -0.203  -0.223 -12.423  1.00  0.93           C  
ATOM   1586  CE2 PHE A 106       0.963  -2.224 -11.840  1.00  0.93           C  
ATOM   1587  CZ  PHE A 106      -0.225  -1.551 -12.050  1.00  0.93           C  
ATOM   1588  H   PHE A 106       3.290  -0.378  -9.902  1.00  0.93           H  
ATOM   1589  HA  PHE A 106       5.034   1.496 -11.463  1.00  0.93           H  
ATOM   1590 1HB  PHE A 106       3.418   1.229 -13.319  1.00  0.93           H  
ATOM   1591 2HB  PHE A 106       4.256  -0.262 -12.907  1.00  0.93           H  
ATOM   1592  HD1 PHE A 106       1.026   1.470 -12.877  1.00  0.93           H  
ATOM   1593  HD2 PHE A 106       3.101  -2.102 -11.837  1.00  0.93           H  
ATOM   1594  HE1 PHE A 106      -1.135   0.314 -12.588  1.00  0.93           H  
ATOM   1595  HE2 PHE A 106       0.951  -3.273 -11.543  1.00  0.93           H  
ATOM   1596  HZ  PHE A 106      -1.175  -2.066 -11.920  1.00  0.93           H  
ATOM   1597  N   GLY A 107       3.433   3.450 -11.535  1.00  0.81           N  
ATOM   1598  CA  GLY A 107       2.621   4.649 -11.342  1.00  0.81           C  
ATOM   1599  C   GLY A 107       1.424   4.667 -12.291  1.00  0.81           C  
ATOM   1600  O   GLY A 107       1.281   3.784 -13.133  1.00  0.81           O  
ATOM   1601  H   GLY A 107       4.227   3.480 -12.177  1.00  0.81           H  
ATOM   1602 1HA  GLY A 107       2.267   4.674 -10.317  1.00  0.81           H  
ATOM   1603 2HA  GLY A 107       3.236   5.535 -11.495  1.00  0.81           H  
ATOM   1604  N   GLY A 108       0.584   5.704 -12.195  1.00  0.73           N  
ATOM   1605  CA  GLY A 108      -0.604   5.805 -13.052  1.00  0.73           C  
ATOM   1606  C   GLY A 108      -0.356   6.426 -14.430  1.00  0.73           C  
ATOM   1607  O   GLY A 108      -1.241   6.413 -15.285  1.00  0.73           O  
ATOM   1608  H   GLY A 108       0.752   6.411 -11.493  1.00  0.73           H  
ATOM   1609 1HA  GLY A 108      -1.025   4.808 -13.185  1.00  0.73           H  
ATOM   1610 2HA  GLY A 108      -1.364   6.390 -12.533  1.00  0.73           H  
ATOM   1611  N   GLY A 109       0.840   6.955 -14.643  1.00  0.69           N  
ATOM   1612  CA  GLY A 109       1.201   7.581 -15.910  1.00  0.69           C  
ATOM   1613  C   GLY A 109       0.936   9.085 -15.970  1.00  0.69           C  
ATOM   1614  O   GLY A 109       0.005   9.583 -15.333  1.00  0.69           O  
ATOM   1615  H   GLY A 109       1.528   6.917 -13.905  1.00  0.69           H  
ATOM   1616 1HA  GLY A 109       2.249   7.388 -16.090  1.00  0.69           H  
ATOM   1617 2HA  GLY A 109       0.658   7.098 -16.718  1.00  0.69           H  
ATOM   1618  N   THR A 110       1.744   9.789 -16.775  1.00  0.68           N  
ATOM   1619  CA  THR A 110       1.600  11.229 -17.002  1.00  0.68           C  
ATOM   1620  C   THR A 110       1.464  11.510 -18.490  1.00  0.68           C  
ATOM   1621  O   THR A 110       2.319  11.089 -19.274  1.00  0.68           O  
ATOM   1622  CB  THR A 110       2.844  12.014 -16.534  1.00  0.68           C  
ATOM   1623  OG1 THR A 110       3.081  11.788 -15.152  1.00  0.68           O  
ATOM   1624  CG2 THR A 110       2.614  13.529 -16.754  1.00  0.68           C  
ATOM   1625  H   THR A 110       2.499   9.290 -17.231  1.00  0.68           H  
ATOM   1626  HA  THR A 110       0.709  11.591 -16.487  1.00  0.68           H  
ATOM   1627  HB  THR A 110       3.717  11.689 -17.100  1.00  0.68           H  
ATOM   1628  HG1 THR A 110       2.283  12.081 -14.657  1.00  0.68           H  
ATOM   1629 1HG2 THR A 110       3.473  14.088 -16.414  1.00  0.68           H  
ATOM   1630 2HG2 THR A 110       2.445  13.739 -17.808  1.00  0.68           H  
ATOM   1631 3HG2 THR A 110       1.753  13.837 -16.183  1.00  0.68           H  
ATOM   1632  N   ARG A 111       0.429  12.228 -18.906  1.00  0.68           N  
ATOM   1633  CA  ARG A 111       0.319  12.535 -20.328  1.00  0.68           C  
ATOM   1634  C   ARG A 111       1.077  13.793 -20.699  1.00  0.68           C  
ATOM   1635  O   ARG A 111       0.813  14.866 -20.150  1.00  0.68           O  
ATOM   1636  CB  ARG A 111      -1.127  12.683 -20.746  1.00  0.68           C  
ATOM   1637  CG  ARG A 111      -1.345  13.122 -22.204  1.00  0.68           C  
ATOM   1638  CD  ARG A 111      -0.942  12.068 -23.156  1.00  0.68           C  
ATOM   1639  NE  ARG A 111      -1.263  12.399 -24.510  1.00  0.68           N  
ATOM   1640  CZ  ARG A 111      -2.428  12.046 -25.060  1.00  0.68           C  
ATOM   1641  NH1 ARG A 111      -3.296  11.375 -24.334  1.00  0.68           N  
ATOM   1642  NH2 ARG A 111      -2.732  12.344 -26.294  1.00  0.68           N  
ATOM   1643  H   ARG A 111      -0.283  12.553 -18.250  1.00  0.68           H  
ATOM   1644  HA  ARG A 111       0.736  11.706 -20.897  1.00  0.68           H  
ATOM   1645 1HB  ARG A 111      -1.630  11.722 -20.622  1.00  0.68           H  
ATOM   1646 2HB  ARG A 111      -1.624  13.403 -20.094  1.00  0.68           H  
ATOM   1647 1HG  ARG A 111      -2.400  13.338 -22.362  1.00  0.68           H  
ATOM   1648 2HG  ARG A 111      -0.755  14.015 -22.414  1.00  0.68           H  
ATOM   1649 1HD  ARG A 111       0.124  11.879 -23.085  1.00  0.68           H  
ATOM   1650 2HD  ARG A 111      -1.486  11.180 -22.917  1.00  0.68           H  
ATOM   1651  HE  ARG A 111      -0.589  12.917 -25.061  1.00  0.68           H  
ATOM   1652 1HH1 ARG A 111      -3.071  11.135 -23.371  1.00  0.68           H  
ATOM   1653 2HH1 ARG A 111      -4.180  11.097 -24.730  1.00  0.68           H  
ATOM   1654 1HH2 ARG A 111      -2.108  12.870 -26.911  1.00  0.68           H  
ATOM   1655 2HH2 ARG A 111      -3.625  12.055 -26.662  1.00  0.68           H  
ATOM   1656  N   LEU A 112       2.001  13.675 -21.644  1.00  0.70           N  
ATOM   1657  CA  LEU A 112       2.760  14.829 -22.089  1.00  0.70           C  
ATOM   1658  C   LEU A 112       2.198  15.310 -23.414  1.00  0.70           C  
ATOM   1659  O   LEU A 112       2.065  14.529 -24.365  1.00  0.70           O  
ATOM   1660  CB  LEU A 112       4.246  14.473 -22.244  1.00  0.70           C  
ATOM   1661  CG  LEU A 112       5.221  15.631 -22.591  1.00  0.70           C  
ATOM   1662  CD1 LEU A 112       6.601  15.343 -21.999  1.00  0.70           C  
ATOM   1663  CD2 LEU A 112       5.346  15.747 -24.081  1.00  0.70           C  
ATOM   1664  H   LEU A 112       2.197  12.760 -22.046  1.00  0.70           H  
ATOM   1665  HA  LEU A 112       2.667  15.621 -21.353  1.00  0.70           H  
ATOM   1666 1HB  LEU A 112       4.593  13.994 -21.329  1.00  0.70           H  
ATOM   1667 2HB  LEU A 112       4.302  13.762 -23.053  1.00  0.70           H  
ATOM   1668  HG  LEU A 112       4.839  16.566 -22.181  1.00  0.70           H  
ATOM   1669 1HD1 LEU A 112       7.277  16.155 -22.248  1.00  0.70           H  
ATOM   1670 2HD1 LEU A 112       6.522  15.260 -20.922  1.00  0.70           H  
ATOM   1671 3HD1 LEU A 112       6.988  14.412 -22.409  1.00  0.70           H  
ATOM   1672 1HD2 LEU A 112       6.026  16.558 -24.314  1.00  0.70           H  
ATOM   1673 2HD2 LEU A 112       5.732  14.816 -24.490  1.00  0.70           H  
ATOM   1674 3HD2 LEU A 112       4.374  15.953 -24.510  1.00  0.70           H  
ATOM   1675  N   THR A 113       1.908  16.607 -23.460  1.00  0.74           N  
ATOM   1676  CA  THR A 113       1.395  17.301 -24.638  1.00  0.74           C  
ATOM   1677  C   THR A 113       2.419  18.331 -25.109  1.00  0.74           C  
ATOM   1678  O   THR A 113       2.991  19.053 -24.282  1.00  0.74           O  
ATOM   1679  CB  THR A 113       0.063  18.012 -24.333  1.00  0.74           C  
ATOM   1680  OG1 THR A 113      -0.931  17.060 -23.931  1.00  0.74           O  
ATOM   1681  CG2 THR A 113      -0.412  18.783 -25.561  1.00  0.74           C  
ATOM   1682  H   THR A 113       2.025  17.136 -22.593  1.00  0.74           H  
ATOM   1683  HA  THR A 113       1.234  16.579 -25.437  1.00  0.74           H  
ATOM   1684  HB  THR A 113       0.217  18.718 -23.518  1.00  0.74           H  
ATOM   1685  HG1 THR A 113      -0.718  16.743 -23.048  1.00  0.74           H  
ATOM   1686 1HG2 THR A 113      -1.317  19.299 -25.349  1.00  0.74           H  
ATOM   1687 2HG2 THR A 113       0.338  19.511 -25.845  1.00  0.74           H  
ATOM   1688 3HG2 THR A 113      -0.573  18.091 -26.386  1.00  0.74           H  
ATOM   1689  N   VAL A 114       2.677  18.387 -26.415  1.00  0.80           N  
ATOM   1690  CA  VAL A 114       3.644  19.346 -26.918  1.00  0.80           C  
ATOM   1691  C   VAL A 114       2.927  20.479 -27.652  1.00  0.80           C  
ATOM   1692  O   VAL A 114       2.430  20.330 -28.773  1.00  0.80           O  
ATOM   1693  CB  VAL A 114       4.683  18.666 -27.808  1.00  0.80           C  
ATOM   1694  CG1 VAL A 114       5.652  19.686 -28.314  1.00  0.80           C  
ATOM   1695  CG2 VAL A 114       5.420  17.620 -27.007  1.00  0.80           C  
ATOM   1696  H   VAL A 114       2.157  17.796 -27.068  1.00  0.80           H  
ATOM   1697  HA  VAL A 114       4.179  19.741 -26.075  1.00  0.80           H  
ATOM   1698  HB  VAL A 114       4.185  18.207 -28.655  1.00  0.80           H  
ATOM   1699 1HG1 VAL A 114       6.393  19.219 -28.950  1.00  0.80           H  
ATOM   1700 2HG1 VAL A 114       5.095  20.418 -28.873  1.00  0.80           H  
ATOM   1701 3HG1 VAL A 114       6.151  20.167 -27.468  1.00  0.80           H  
ATOM   1702 1HG2 VAL A 114       6.154  17.136 -27.618  1.00  0.80           H  
ATOM   1703 2HG2 VAL A 114       5.907  18.100 -26.166  1.00  0.80           H  
ATOM   1704 3HG2 VAL A 114       4.719  16.884 -26.651  1.00  0.80           H  
ATOM   1705  N   LEU A 115       2.908  21.643 -27.030  1.00  0.85           N  
ATOM   1706  CA  LEU A 115       2.080  22.754 -27.475  1.00  0.85           C  
ATOM   1707  C   LEU A 115       2.717  23.545 -28.602  1.00  0.85           C  
ATOM   1708  O   LEU A 115       3.191  24.676 -28.420  1.00  0.85           O  
ATOM   1709  CB  LEU A 115       1.772  23.679 -26.295  1.00  0.85           C  
ATOM   1710  CG  LEU A 115       1.040  23.038 -25.120  1.00  0.85           C  
ATOM   1711  CD1 LEU A 115       0.889  24.076 -24.023  1.00  0.85           C  
ATOM   1712  CD2 LEU A 115      -0.309  22.512 -25.575  1.00  0.85           C  
ATOM   1713  H   LEU A 115       3.450  21.719 -26.182  1.00  0.85           H  
ATOM   1714  HA  LEU A 115       1.139  22.344 -27.840  1.00  0.85           H  
ATOM   1715 1HB  LEU A 115       2.707  24.080 -25.914  1.00  0.85           H  
ATOM   1716 2HB  LEU A 115       1.164  24.507 -26.658  1.00  0.85           H  
ATOM   1717  HG  LEU A 115       1.635  22.209 -24.730  1.00  0.85           H  
ATOM   1718 1HD1 LEU A 115       0.378  23.649 -23.168  1.00  0.85           H  
ATOM   1719 2HD1 LEU A 115       1.879  24.422 -23.718  1.00  0.85           H  
ATOM   1720 3HD1 LEU A 115       0.311  24.916 -24.401  1.00  0.85           H  
ATOM   1721 1HD2 LEU A 115      -0.819  22.053 -24.729  1.00  0.85           H  
ATOM   1722 2HD2 LEU A 115      -0.915  23.329 -25.968  1.00  0.85           H  
ATOM   1723 3HD2 LEU A 115      -0.155  21.771 -26.353  1.00  0.85           H  
ATOM   1724  N   GLY A 116       2.761  22.887 -29.763  1.00  0.89           N  
ATOM   1725  CA  GLY A 116       3.316  23.400 -31.015  1.00  0.89           C  
ATOM   1726  C   GLY A 116       2.202  23.696 -32.004  1.00  0.89           C  
ATOM   1727  O   GLY A 116       2.439  23.914 -33.192  1.00  0.89           O  
ATOM   1728  H   GLY A 116       2.383  21.937 -29.744  1.00  0.89           H  
ATOM   1729 1HA  GLY A 116       3.894  24.304 -30.827  1.00  0.89           H  
ATOM   1730 2HA  GLY A 116       3.984  22.657 -31.443  1.00  0.89           H  
ATOM   1731  N   GLN A 117       0.987  23.661 -31.494  1.00  0.91           N  
ATOM   1732  CA  GLN A 117      -0.224  23.846 -32.261  1.00  0.91           C  
ATOM   1733  C   GLN A 117      -1.194  24.688 -31.436  1.00  0.91           C  
ATOM   1734  O   GLN A 117      -1.255  24.507 -30.221  1.00  0.91           O  
ATOM   1735  CB  GLN A 117      -0.822  22.474 -32.588  1.00  0.91           C  
ATOM   1736  CG  GLN A 117      -2.069  22.507 -33.426  1.00  0.91           C  
ATOM   1737  CD  GLN A 117      -2.478  21.146 -33.865  1.00  0.91           C  
ATOM   1738  OE1 GLN A 117      -2.114  20.155 -33.238  1.00  0.91           O  
ATOM   1739  NE2 GLN A 117      -3.202  21.090 -34.981  1.00  0.91           N  
ATOM   1740  H   GLN A 117       0.907  23.487 -30.505  1.00  0.91           H  
ATOM   1741  HA  GLN A 117       0.037  24.334 -33.189  1.00  0.91           H  
ATOM   1742 1HB  GLN A 117      -0.082  21.872 -33.114  1.00  0.91           H  
ATOM   1743 2HB  GLN A 117      -1.063  21.954 -31.662  1.00  0.91           H  
ATOM   1744 1HG  GLN A 117      -2.883  22.947 -32.844  1.00  0.91           H  
ATOM   1745 2HG  GLN A 117      -1.879  23.092 -34.317  1.00  0.91           H  
ATOM   1746 1HE2 GLN A 117      -3.483  20.191 -35.393  1.00  0.91           H  
ATOM   1747 2HE2 GLN A 117      -3.447  21.934 -35.452  1.00  0.91           H  
ATOM   1748  N   PRO A 118      -1.925  25.644 -32.029  1.00  0.89           N  
ATOM   1749  CA  PRO A 118      -2.940  26.417 -31.354  1.00  0.89           C  
ATOM   1750  C   PRO A 118      -3.943  25.498 -30.699  1.00  0.89           C  
ATOM   1751  O   PRO A 118      -4.324  24.475 -31.270  1.00  0.89           O  
ATOM   1752  CB  PRO A 118      -3.563  27.224 -32.494  1.00  0.89           C  
ATOM   1753  CG  PRO A 118      -2.447  27.368 -33.504  1.00  0.89           C  
ATOM   1754  CD  PRO A 118      -1.685  26.063 -33.435  1.00  0.89           C  
ATOM   1755  HA  PRO A 118      -2.465  27.074 -30.608  1.00  0.89           H  
ATOM   1756 1HB  PRO A 118      -4.440  26.686 -32.889  1.00  0.89           H  
ATOM   1757 2HB  PRO A 118      -3.929  28.188 -32.113  1.00  0.89           H  
ATOM   1758 1HG  PRO A 118      -2.865  27.564 -34.504  1.00  0.89           H  
ATOM   1759 2HG  PRO A 118      -1.820  28.237 -33.250  1.00  0.89           H  
ATOM   1760 1HD  PRO A 118      -2.094  25.349 -34.149  1.00  0.89           H  
ATOM   1761 2HD  PRO A 118      -0.626  26.297 -33.616  1.00  0.89           H  
ATOM   1762  N   LYS A 119      -4.388  25.878 -29.517  1.00  0.84           N  
ATOM   1763  CA  LYS A 119      -5.354  25.075 -28.802  1.00  0.84           C  
ATOM   1764  C   LYS A 119      -6.689  25.212 -29.504  1.00  0.84           C  
ATOM   1765  O   LYS A 119      -6.966  26.249 -30.113  1.00  0.84           O  
ATOM   1766  CB  LYS A 119      -5.454  25.502 -27.340  1.00  0.84           C  
ATOM   1767  CG  LYS A 119      -4.163  25.272 -26.531  1.00  0.84           C  
ATOM   1768  CD  LYS A 119      -4.382  25.566 -25.041  1.00  0.84           C  
ATOM   1769  CE  LYS A 119      -3.133  25.295 -24.204  1.00  0.84           C  
ATOM   1770  NZ  LYS A 119      -3.363  25.600 -22.757  1.00  0.84           N  
ATOM   1771  H   LYS A 119      -4.041  26.728 -29.098  1.00  0.84           H  
ATOM   1772  HA  LYS A 119      -5.059  24.032 -28.846  1.00  0.84           H  
ATOM   1773 1HB  LYS A 119      -5.716  26.557 -27.283  1.00  0.84           H  
ATOM   1774 2HB  LYS A 119      -6.256  24.935 -26.857  1.00  0.84           H  
ATOM   1775 1HG  LYS A 119      -3.784  24.275 -26.685  1.00  0.84           H  
ATOM   1776 2HG  LYS A 119      -3.408  25.963 -26.901  1.00  0.84           H  
ATOM   1777 1HD  LYS A 119      -4.673  26.609 -24.913  1.00  0.84           H  
ATOM   1778 2HD  LYS A 119      -5.189  24.937 -24.661  1.00  0.84           H  
ATOM   1779 1HE  LYS A 119      -2.860  24.243 -24.303  1.00  0.84           H  
ATOM   1780 2HE  LYS A 119      -2.312  25.910 -24.571  1.00  0.84           H  
ATOM   1781 1HZ  LYS A 119      -2.528  25.405 -22.231  1.00  0.84           H  
ATOM   1782 2HZ  LYS A 119      -3.613  26.567 -22.646  1.00  0.84           H  
ATOM   1783 3HZ  LYS A 119      -4.135  25.007 -22.395  1.00  0.84           H  
ATOM   1784  N   ALA A 120      -7.526  24.189 -29.415  1.00  0.78           N  
ATOM   1785  CA  ALA A 120      -8.826  24.278 -30.062  1.00  0.78           C  
ATOM   1786  C   ALA A 120      -9.928  23.634 -29.255  1.00  0.78           C  
ATOM   1787  O   ALA A 120      -9.816  22.491 -28.811  1.00  0.78           O  
ATOM   1788  CB  ALA A 120      -8.764  23.604 -31.428  1.00  0.78           C  
ATOM   1789  H   ALA A 120      -7.237  23.371 -28.887  1.00  0.78           H  
ATOM   1790  HA  ALA A 120      -9.075  25.331 -30.186  1.00  0.78           H  
ATOM   1791 1HB  ALA A 120      -9.736  23.695 -31.920  1.00  0.78           H  
ATOM   1792 2HB  ALA A 120      -7.997  24.088 -32.032  1.00  0.78           H  
ATOM   1793 3HB  ALA A 120      -8.520  22.551 -31.313  1.00  0.78           H  
ATOM   1794  N   ALA A 121     -11.021  24.375 -29.096  1.00  0.72           N  
ATOM   1795  CA  ALA A 121     -12.189  23.864 -28.406  1.00  0.72           C  
ATOM   1796  C   ALA A 121     -12.808  22.779 -29.275  1.00  0.72           C  
ATOM   1797  O   ALA A 121     -12.792  22.924 -30.495  1.00  0.72           O  
ATOM   1798  CB  ALA A 121     -13.183  24.985 -28.151  1.00  0.72           C  
ATOM   1799  H   ALA A 121     -11.041  25.314 -29.473  1.00  0.72           H  
ATOM   1800  HA  ALA A 121     -11.859  23.441 -27.460  1.00  0.72           H  
ATOM   1801 1HB  ALA A 121     -14.057  24.598 -27.632  1.00  0.72           H  
ATOM   1802 2HB  ALA A 121     -12.712  25.754 -27.539  1.00  0.72           H  
ATOM   1803 3HB  ALA A 121     -13.494  25.416 -29.101  1.00  0.72           H  
ATOM   1804  N   PRO A 122     -13.393  21.724 -28.702  1.00  0.67           N  
ATOM   1805  CA  PRO A 122     -14.051  20.654 -29.419  1.00  0.67           C  
ATOM   1806  C   PRO A 122     -15.346  21.023 -30.095  1.00  0.67           C  
ATOM   1807  O   PRO A 122     -16.138  21.811 -29.572  1.00  0.67           O  
ATOM   1808  CB  PRO A 122     -14.347  19.659 -28.302  1.00  0.67           C  
ATOM   1809  CG  PRO A 122     -14.408  20.467 -27.038  1.00  0.67           C  
ATOM   1810  CD  PRO A 122     -13.393  21.562 -27.239  1.00  0.67           C  
ATOM   1811  HA  PRO A 122     -13.360  20.230 -30.165  1.00  0.67           H  
ATOM   1812 1HB  PRO A 122     -15.303  19.193 -28.527  1.00  0.67           H  
ATOM   1813 2HB  PRO A 122     -13.597  18.876 -28.268  1.00  0.67           H  
ATOM   1814 1HG  PRO A 122     -15.427  20.852 -26.884  1.00  0.67           H  
ATOM   1815 2HG  PRO A 122     -14.177  19.826 -26.170  1.00  0.67           H  
ATOM   1816 1HD  PRO A 122     -13.734  22.460 -26.716  1.00  0.67           H  
ATOM   1817 2HD  PRO A 122     -12.401  21.229 -26.905  1.00  0.67           H  
ATOM   1818  N   SER A 123     -15.611  20.337 -31.196  1.00  0.63           N  
ATOM   1819  CA  SER A 123     -16.897  20.385 -31.858  1.00  0.63           C  
ATOM   1820  C   SER A 123     -17.660  19.195 -31.310  1.00  0.63           C  
ATOM   1821  O   SER A 123     -17.104  18.099 -31.245  1.00  0.63           O  
ATOM   1822  CB  SER A 123     -16.735  20.296 -33.363  1.00  0.63           C  
ATOM   1823  OG  SER A 123     -17.982  20.220 -33.996  1.00  0.63           O  
ATOM   1824  H   SER A 123     -14.885  19.741 -31.594  1.00  0.63           H  
ATOM   1825  HA  SER A 123     -17.420  21.305 -31.593  1.00  0.63           H  
ATOM   1826 1HB  SER A 123     -16.189  21.167 -33.724  1.00  0.63           H  
ATOM   1827 2HB  SER A 123     -16.140  19.413 -33.610  1.00  0.63           H  
ATOM   1828  HG  SER A 123     -18.437  19.473 -33.589  1.00  0.63           H  
ATOM   1829  N   VAL A 124     -18.889  19.400 -30.855  1.00  0.61           N  
ATOM   1830  CA  VAL A 124     -19.636  18.293 -30.260  1.00  0.61           C  
ATOM   1831  C   VAL A 124     -20.978  18.042 -30.938  1.00  0.61           C  
ATOM   1832  O   VAL A 124     -21.730  18.984 -31.187  1.00  0.61           O  
ATOM   1833  CB  VAL A 124     -19.843  18.553 -28.757  1.00  0.61           C  
ATOM   1834  CG1 VAL A 124     -20.640  17.438 -28.132  1.00  0.61           C  
ATOM   1835  CG2 VAL A 124     -18.497  18.646 -28.083  1.00  0.61           C  
ATOM   1836  H   VAL A 124     -19.304  20.318 -30.922  1.00  0.61           H  
ATOM   1837  HA  VAL A 124     -19.039  17.395 -30.356  1.00  0.61           H  
ATOM   1838  HB  VAL A 124     -20.393  19.483 -28.619  1.00  0.61           H  
ATOM   1839 1HG1 VAL A 124     -20.772  17.629 -27.064  1.00  0.61           H  
ATOM   1840 2HG1 VAL A 124     -21.616  17.354 -28.599  1.00  0.61           H  
ATOM   1841 3HG1 VAL A 124     -20.090  16.512 -28.275  1.00  0.61           H  
ATOM   1842 1HG2 VAL A 124     -18.639  18.823 -27.031  1.00  0.61           H  
ATOM   1843 2HG2 VAL A 124     -17.988  17.712 -28.228  1.00  0.61           H  
ATOM   1844 3HG2 VAL A 124     -17.909  19.457 -28.506  1.00  0.61           H  
ATOM   1845  N   THR A 125     -21.258  16.774 -31.257  1.00  0.61           N  
ATOM   1846  CA  THR A 125     -22.531  16.414 -31.878  1.00  0.61           C  
ATOM   1847  C   THR A 125     -23.202  15.201 -31.213  1.00  0.61           C  
ATOM   1848  O   THR A 125     -22.553  14.183 -30.959  1.00  0.61           O  
ATOM   1849  CB  THR A 125     -22.343  16.126 -33.383  1.00  0.61           C  
ATOM   1850  OG1 THR A 125     -21.778  17.280 -34.025  1.00  0.61           O  
ATOM   1851  CG2 THR A 125     -23.704  15.835 -34.035  1.00  0.61           C  
ATOM   1852  H   THR A 125     -20.563  16.058 -31.039  1.00  0.61           H  
ATOM   1853  HA  THR A 125     -23.211  17.259 -31.777  1.00  0.61           H  
ATOM   1854  HB  THR A 125     -21.677  15.276 -33.516  1.00  0.61           H  
ATOM   1855  HG1 THR A 125     -22.317  18.056 -33.829  1.00  0.61           H  
ATOM   1856 1HG2 THR A 125     -23.563  15.648 -35.097  1.00  0.61           H  
ATOM   1857 2HG2 THR A 125     -24.168  14.967 -33.581  1.00  0.61           H  
ATOM   1858 3HG2 THR A 125     -24.357  16.694 -33.905  1.00  0.61           H  
ATOM   1859  N   LEU A 126     -24.509  15.315 -30.954  1.00  0.61           N  
ATOM   1860  CA  LEU A 126     -25.302  14.203 -30.421  1.00  0.61           C  
ATOM   1861  C   LEU A 126     -26.133  13.456 -31.455  1.00  0.61           C  
ATOM   1862  O   LEU A 126     -26.779  14.057 -32.316  1.00  0.61           O  
ATOM   1863  CB  LEU A 126     -26.202  14.661 -29.283  1.00  0.61           C  
ATOM   1864  CG  LEU A 126     -25.544  14.960 -28.007  1.00  0.61           C  
ATOM   1865  CD1 LEU A 126     -26.526  15.513 -27.007  1.00  0.61           C  
ATOM   1866  CD2 LEU A 126     -25.048  13.684 -27.527  1.00  0.61           C  
ATOM   1867  H   LEU A 126     -24.971  16.188 -31.163  1.00  0.61           H  
ATOM   1868  HA  LEU A 126     -24.606  13.489 -29.997  1.00  0.61           H  
ATOM   1869 1HB  LEU A 126     -26.720  15.562 -29.600  1.00  0.61           H  
ATOM   1870 2HB  LEU A 126     -26.933  13.898 -29.110  1.00  0.61           H  
ATOM   1871  HG  LEU A 126     -24.729  15.668 -28.146  1.00  0.61           H  
ATOM   1872 1HD1 LEU A 126     -26.022  15.683 -26.067  1.00  0.61           H  
ATOM   1873 2HD1 LEU A 126     -26.929  16.450 -27.376  1.00  0.61           H  
ATOM   1874 3HD1 LEU A 126     -27.335  14.806 -26.855  1.00  0.61           H  
ATOM   1875 1HD2 LEU A 126     -24.576  13.806 -26.625  1.00  0.61           H  
ATOM   1876 2HD2 LEU A 126     -25.868  13.013 -27.407  1.00  0.61           H  
ATOM   1877 3HD2 LEU A 126     -24.374  13.286 -28.242  1.00  0.61           H  
ATOM   1878  N   PHE A 127     -26.137  12.129 -31.310  1.00  0.64           N  
ATOM   1879  CA  PHE A 127     -26.838  11.193 -32.180  1.00  0.64           C  
ATOM   1880  C   PHE A 127     -27.811  10.240 -31.451  1.00  0.64           C  
ATOM   1881  O   PHE A 127     -27.364   9.244 -30.871  1.00  0.64           O  
ATOM   1882  CB  PHE A 127     -25.806  10.354 -32.907  1.00  0.64           C  
ATOM   1883  CG  PHE A 127     -24.883  11.166 -33.735  1.00  0.64           C  
ATOM   1884  CD1 PHE A 127     -23.739  11.695 -33.171  1.00  0.64           C  
ATOM   1885  CD2 PHE A 127     -25.139  11.406 -35.068  1.00  0.64           C  
ATOM   1886  CE1 PHE A 127     -22.888  12.446 -33.913  1.00  0.64           C  
ATOM   1887  CE2 PHE A 127     -24.269  12.160 -35.823  1.00  0.64           C  
ATOM   1888  CZ  PHE A 127     -23.140  12.680 -35.241  1.00  0.64           C  
ATOM   1889  H   PHE A 127     -25.539  11.741 -30.583  1.00  0.64           H  
ATOM   1890  HA  PHE A 127     -27.377  11.768 -32.930  1.00  0.64           H  
ATOM   1891 1HB  PHE A 127     -25.219   9.809 -32.185  1.00  0.64           H  
ATOM   1892 2HB  PHE A 127     -26.304   9.630 -33.549  1.00  0.64           H  
ATOM   1893  HD1 PHE A 127     -23.525  11.517 -32.117  1.00  0.64           H  
ATOM   1894  HD2 PHE A 127     -26.040  10.991 -35.522  1.00  0.64           H  
ATOM   1895  HE1 PHE A 127     -22.005  12.865 -33.447  1.00  0.64           H  
ATOM   1896  HE2 PHE A 127     -24.477  12.346 -36.877  1.00  0.64           H  
ATOM   1897  HZ  PHE A 127     -22.449  13.282 -35.829  1.00  0.64           H  
ATOM   1898  N   PRO A 128     -29.105  10.592 -31.321  1.00  0.67           N  
ATOM   1899  CA  PRO A 128     -30.172   9.809 -30.701  1.00  0.67           C  
ATOM   1900  C   PRO A 128     -30.287   8.449 -31.381  1.00  0.67           C  
ATOM   1901  O   PRO A 128     -29.866   8.317 -32.534  1.00  0.67           O  
ATOM   1902  CB  PRO A 128     -31.409  10.683 -30.936  1.00  0.67           C  
ATOM   1903  CG  PRO A 128     -30.865  12.073 -31.088  1.00  0.67           C  
ATOM   1904  CD  PRO A 128     -29.548  11.912 -31.793  1.00  0.67           C  
ATOM   1905  HA  PRO A 128     -29.953   9.695 -29.633  1.00  0.67           H  
ATOM   1906 1HB  PRO A 128     -31.952  10.339 -31.835  1.00  0.67           H  
ATOM   1907 2HB  PRO A 128     -32.107  10.627 -30.108  1.00  0.67           H  
ATOM   1908 1HG  PRO A 128     -31.579  12.707 -31.644  1.00  0.67           H  
ATOM   1909 2HG  PRO A 128     -30.762  12.519 -30.097  1.00  0.67           H  
ATOM   1910 1HD  PRO A 128     -29.694  11.917 -32.883  1.00  0.67           H  
ATOM   1911 2HD  PRO A 128     -28.880  12.708 -31.454  1.00  0.67           H  
ATOM   1912  N   PRO A 129     -30.874   7.440 -30.715  1.00  0.71           N  
ATOM   1913  CA  PRO A 129     -31.047   6.081 -31.188  1.00  0.71           C  
ATOM   1914  C   PRO A 129     -31.983   5.975 -32.363  1.00  0.71           C  
ATOM   1915  O   PRO A 129     -32.894   6.790 -32.537  1.00  0.71           O  
ATOM   1916  CB  PRO A 129     -31.654   5.376 -29.982  1.00  0.71           C  
ATOM   1917  CG  PRO A 129     -32.295   6.469 -29.166  1.00  0.71           C  
ATOM   1918  CD  PRO A 129     -31.432   7.674 -29.379  1.00  0.71           C  
ATOM   1919  HA  PRO A 129     -30.063   5.651 -31.434  1.00  0.71           H  
ATOM   1920 1HB  PRO A 129     -32.377   4.616 -30.332  1.00  0.71           H  
ATOM   1921 2HB  PRO A 129     -30.873   4.845 -29.469  1.00  0.71           H  
ATOM   1922 1HG  PRO A 129     -33.328   6.632 -29.494  1.00  0.71           H  
ATOM   1923 2HG  PRO A 129     -32.345   6.181 -28.117  1.00  0.71           H  
ATOM   1924 1HD  PRO A 129     -32.073   8.527 -29.378  1.00  0.71           H  
ATOM   1925 2HD  PRO A 129     -30.639   7.729 -28.616  1.00  0.71           H  
ATOM   1926  N   SER A 130     -31.758   4.943 -33.163  1.00  0.75           N  
ATOM   1927  CA  SER A 130     -32.600   4.656 -34.305  1.00  0.75           C  
ATOM   1928  C   SER A 130     -33.922   4.068 -33.879  1.00  0.75           C  
ATOM   1929  O   SER A 130     -34.049   3.544 -32.767  1.00  0.75           O  
ATOM   1930  CB  SER A 130     -31.887   3.674 -35.194  1.00  0.75           C  
ATOM   1931  OG  SER A 130     -31.724   2.445 -34.517  1.00  0.75           O  
ATOM   1932  H   SER A 130     -30.986   4.300 -32.955  1.00  0.75           H  
ATOM   1933  HA  SER A 130     -32.783   5.584 -34.847  1.00  0.75           H  
ATOM   1934 1HB  SER A 130     -32.462   3.520 -36.105  1.00  0.75           H  
ATOM   1935 2HB  SER A 130     -30.914   4.070 -35.475  1.00  0.75           H  
ATOM   1936  HG  SER A 130     -31.035   2.629 -33.820  1.00  0.75           H  
ATOM   1937  N   SER A 131     -34.900   4.091 -34.781  1.00  0.78           N  
ATOM   1938  CA  SER A 131     -36.173   3.485 -34.444  1.00  0.78           C  
ATOM   1939  C   SER A 131     -36.046   1.982 -34.212  1.00  0.78           C  
ATOM   1940  O   SER A 131     -36.755   1.434 -33.376  1.00  0.78           O  
ATOM   1941  CB  SER A 131     -37.182   3.778 -35.536  1.00  0.78           C  
ATOM   1942  OG  SER A 131     -36.819   3.166 -36.745  1.00  0.78           O  
ATOM   1943  H   SER A 131     -34.763   4.535 -35.678  1.00  0.78           H  
ATOM   1944  HA  SER A 131     -36.530   3.941 -33.522  1.00  0.78           H  
ATOM   1945 1HB  SER A 131     -38.166   3.425 -35.229  1.00  0.78           H  
ATOM   1946 2HB  SER A 131     -37.251   4.855 -35.680  1.00  0.78           H  
ATOM   1947  HG  SER A 131     -37.045   2.236 -36.649  1.00  0.78           H  
ATOM   1948  N   GLU A 132     -35.092   1.323 -34.881  1.00  0.80           N  
ATOM   1949  CA  GLU A 132     -34.921  -0.113 -34.675  1.00  0.80           C  
ATOM   1950  C   GLU A 132     -34.421  -0.391 -33.263  1.00  0.80           C  
ATOM   1951  O   GLU A 132     -34.886  -1.323 -32.595  1.00  0.80           O  
ATOM   1952  CB  GLU A 132     -33.954  -0.707 -35.703  1.00  0.80           C  
ATOM   1953  CG  GLU A 132     -34.497  -0.736 -37.136  1.00  0.80           C  
ATOM   1954  CD  GLU A 132     -33.519  -1.316 -38.146  1.00  0.80           C  
ATOM   1955  OE1 GLU A 132     -32.404  -1.601 -37.777  1.00  0.80           O  
ATOM   1956  OE2 GLU A 132     -33.897  -1.471 -39.284  1.00  0.80           O  
ATOM   1957  H   GLU A 132     -34.513   1.819 -35.542  1.00  0.80           H  
ATOM   1958  HA  GLU A 132     -35.890  -0.598 -34.798  1.00  0.80           H  
ATOM   1959 1HB  GLU A 132     -33.029  -0.126 -35.704  1.00  0.80           H  
ATOM   1960 2HB  GLU A 132     -33.701  -1.726 -35.416  1.00  0.80           H  
ATOM   1961 1HG  GLU A 132     -35.413  -1.329 -37.149  1.00  0.80           H  
ATOM   1962 2HG  GLU A 132     -34.754   0.282 -37.429  1.00  0.80           H  
ATOM   1963  N   GLU A 133     -33.497   0.442 -32.784  1.00  0.81           N  
ATOM   1964  CA  GLU A 133     -32.989   0.246 -31.433  1.00  0.81           C  
ATOM   1965  C   GLU A 133     -34.104   0.443 -30.413  1.00  0.81           C  
ATOM   1966  O   GLU A 133     -34.246  -0.357 -29.481  1.00  0.81           O  
ATOM   1967  CB  GLU A 133     -31.812   1.190 -31.188  1.00  0.81           C  
ATOM   1968  CG  GLU A 133     -30.537   0.786 -31.957  1.00  0.81           C  
ATOM   1969  CD  GLU A 133     -29.473   1.855 -32.013  1.00  0.81           C  
ATOM   1970  OE1 GLU A 133     -29.775   2.943 -32.488  1.00  0.81           O  
ATOM   1971  OE2 GLU A 133     -28.370   1.600 -31.592  1.00  0.81           O  
ATOM   1972  H   GLU A 133     -33.123   1.197 -33.369  1.00  0.81           H  
ATOM   1973  HA  GLU A 133     -32.628  -0.778 -31.346  1.00  0.81           H  
ATOM   1974 1HB  GLU A 133     -32.089   2.201 -31.494  1.00  0.81           H  
ATOM   1975 2HB  GLU A 133     -31.583   1.221 -30.120  1.00  0.81           H  
ATOM   1976 1HG  GLU A 133     -30.114  -0.096 -31.476  1.00  0.81           H  
ATOM   1977 2HG  GLU A 133     -30.819   0.504 -32.970  1.00  0.81           H  
ATOM   1978  N   LEU A 134     -34.958   1.438 -30.660  1.00  0.80           N  
ATOM   1979  CA  LEU A 134     -36.085   1.702 -29.780  1.00  0.80           C  
ATOM   1980  C   LEU A 134     -37.097   0.537 -29.824  1.00  0.80           C  
ATOM   1981  O   LEU A 134     -37.633   0.137 -28.790  1.00  0.80           O  
ATOM   1982  CB  LEU A 134     -36.695   3.053 -30.165  1.00  0.80           C  
ATOM   1983  CG  LEU A 134     -35.762   4.266 -29.847  1.00  0.80           C  
ATOM   1984  CD1 LEU A 134     -36.325   5.534 -30.453  1.00  0.80           C  
ATOM   1985  CD2 LEU A 134     -35.619   4.410 -28.322  1.00  0.80           C  
ATOM   1986  H   LEU A 134     -34.781   2.056 -31.455  1.00  0.80           H  
ATOM   1987  HA  LEU A 134     -35.708   1.785 -28.762  1.00  0.80           H  
ATOM   1988 1HB  LEU A 134     -36.901   3.050 -31.230  1.00  0.80           H  
ATOM   1989 2HB  LEU A 134     -37.629   3.186 -29.626  1.00  0.80           H  
ATOM   1990  HG  LEU A 134     -34.781   4.088 -30.289  1.00  0.80           H  
ATOM   1991 1HD1 LEU A 134     -35.657   6.369 -30.236  1.00  0.80           H  
ATOM   1992 2HD1 LEU A 134     -36.403   5.410 -31.532  1.00  0.80           H  
ATOM   1993 3HD1 LEU A 134     -37.307   5.739 -30.035  1.00  0.80           H  
ATOM   1994 1HD2 LEU A 134     -34.957   5.244 -28.096  1.00  0.80           H  
ATOM   1995 2HD2 LEU A 134     -36.596   4.592 -27.875  1.00  0.80           H  
ATOM   1996 3HD2 LEU A 134     -35.200   3.495 -27.911  1.00  0.80           H  
ATOM   1997  N   GLN A 135     -37.307  -0.070 -31.002  1.00  0.77           N  
ATOM   1998  CA  GLN A 135     -38.206  -1.229 -31.149  1.00  0.77           C  
ATOM   1999  C   GLN A 135     -37.685  -2.427 -30.354  1.00  0.77           C  
ATOM   2000  O   GLN A 135     -38.456  -3.244 -29.850  1.00  0.77           O  
ATOM   2001  CB  GLN A 135     -38.386  -1.611 -32.623  1.00  0.77           C  
ATOM   2002  CG  GLN A 135     -39.210  -0.617 -33.429  1.00  0.77           C  
ATOM   2003  CD  GLN A 135     -39.231  -0.928 -34.916  1.00  0.77           C  
ATOM   2004  OE1 GLN A 135     -38.385  -1.659 -35.444  1.00  0.77           O  
ATOM   2005  NE2 GLN A 135     -40.213  -0.365 -35.610  1.00  0.77           N  
ATOM   2006  H   GLN A 135     -36.862   0.307 -31.837  1.00  0.77           H  
ATOM   2007  HA  GLN A 135     -39.181  -0.959 -30.746  1.00  0.77           H  
ATOM   2008 1HB  GLN A 135     -37.409  -1.697 -33.092  1.00  0.77           H  
ATOM   2009 2HB  GLN A 135     -38.867  -2.584 -32.689  1.00  0.77           H  
ATOM   2010 1HG  GLN A 135     -40.236  -0.674 -33.071  1.00  0.77           H  
ATOM   2011 2HG  GLN A 135     -38.842   0.380 -33.281  1.00  0.77           H  
ATOM   2012 1HE2 GLN A 135     -40.287  -0.526 -36.595  1.00  0.77           H  
ATOM   2013 2HE2 GLN A 135     -40.879   0.221 -35.148  1.00  0.77           H  
ATOM   2014  N   ALA A 136     -36.360  -2.492 -30.204  1.00  0.74           N  
ATOM   2015  CA  ALA A 136     -35.665  -3.531 -29.446  1.00  0.74           C  
ATOM   2016  C   ALA A 136     -35.694  -3.233 -27.939  1.00  0.74           C  
ATOM   2017  O   ALA A 136     -35.108  -3.974 -27.147  1.00  0.74           O  
ATOM   2018  CB  ALA A 136     -34.223  -3.662 -29.914  1.00  0.74           C  
ATOM   2019  H   ALA A 136     -35.790  -1.800 -30.694  1.00  0.74           H  
ATOM   2020  HA  ALA A 136     -36.182  -4.474 -29.616  1.00  0.74           H  
ATOM   2021 1HB  ALA A 136     -33.732  -4.456 -29.357  1.00  0.74           H  
ATOM   2022 2HB  ALA A 136     -34.208  -3.895 -30.979  1.00  0.74           H  
ATOM   2023 3HB  ALA A 136     -33.699  -2.730 -29.744  1.00  0.74           H  
ATOM   2024  N   ASN A 137     -36.376  -2.140 -27.558  1.00  0.71           N  
ATOM   2025  CA  ASN A 137     -36.515  -1.617 -26.202  1.00  0.71           C  
ATOM   2026  C   ASN A 137     -35.199  -1.123 -25.604  1.00  0.71           C  
ATOM   2027  O   ASN A 137     -35.037  -1.062 -24.377  1.00  0.71           O  
ATOM   2028  CB  ASN A 137     -37.130  -2.672 -25.294  1.00  0.71           C  
ATOM   2029  CG  ASN A 137     -38.507  -3.109 -25.746  1.00  0.71           C  
ATOM   2030  OD1 ASN A 137     -39.413  -2.294 -25.960  1.00  0.71           O  
ATOM   2031  ND2 ASN A 137     -38.677  -4.399 -25.893  1.00  0.71           N  
ATOM   2032  H   ASN A 137     -36.841  -1.583 -28.267  1.00  0.71           H  
ATOM   2033  HA  ASN A 137     -37.192  -0.765 -26.248  1.00  0.71           H  
ATOM   2034 1HB  ASN A 137     -36.487  -3.541 -25.212  1.00  0.71           H  
ATOM   2035 2HB  ASN A 137     -37.222  -2.252 -24.293  1.00  0.71           H  
ATOM   2036 1HD2 ASN A 137     -39.562  -4.756 -26.191  1.00  0.71           H  
ATOM   2037 2HD2 ASN A 137     -37.918  -5.025 -25.712  1.00  0.71           H  
ATOM   2038  N   LYS A 138     -34.299  -0.664 -26.472  1.00  0.68           N  
ATOM   2039  CA  LYS A 138     -33.002  -0.142 -26.070  1.00  0.68           C  
ATOM   2040  C   LYS A 138     -32.847   1.301 -26.522  1.00  0.68           C  
ATOM   2041  O   LYS A 138     -33.457   1.717 -27.501  1.00  0.68           O  
ATOM   2042  CB  LYS A 138     -31.899  -0.999 -26.701  1.00  0.68           C  
ATOM   2043  CG  LYS A 138     -31.903  -2.450 -26.237  1.00  0.68           C  
ATOM   2044  CD  LYS A 138     -30.795  -3.251 -26.894  1.00  0.68           C  
ATOM   2045  CE  LYS A 138     -30.838  -4.708 -26.455  1.00  0.68           C  
ATOM   2046  NZ  LYS A 138     -29.751  -5.511 -27.086  1.00  0.68           N  
ATOM   2047  H   LYS A 138     -34.500  -0.696 -27.473  1.00  0.68           H  
ATOM   2048  HA  LYS A 138     -32.920  -0.169 -24.984  1.00  0.68           H  
ATOM   2049 1HB  LYS A 138     -32.019  -0.992 -27.789  1.00  0.68           H  
ATOM   2050 2HB  LYS A 138     -30.926  -0.564 -26.471  1.00  0.68           H  
ATOM   2051 1HG  LYS A 138     -31.783  -2.485 -25.154  1.00  0.68           H  
ATOM   2052 2HG  LYS A 138     -32.857  -2.907 -26.492  1.00  0.68           H  
ATOM   2053 1HD  LYS A 138     -30.911  -3.203 -27.978  1.00  0.68           H  
ATOM   2054 2HD  LYS A 138     -29.827  -2.827 -26.628  1.00  0.68           H  
ATOM   2055 1HE  LYS A 138     -30.732  -4.757 -25.373  1.00  0.68           H  
ATOM   2056 2HE  LYS A 138     -31.804  -5.134 -26.736  1.00  0.68           H  
ATOM   2057 1HZ  LYS A 138     -29.813  -6.469 -26.772  1.00  0.68           H  
ATOM   2058 2HZ  LYS A 138     -29.849  -5.480 -28.092  1.00  0.68           H  
ATOM   2059 3HZ  LYS A 138     -28.854  -5.129 -26.824  1.00  0.68           H  
ATOM   2060  N   ALA A 139     -32.004   2.074 -25.852  1.00  0.65           N  
ATOM   2061  CA  ALA A 139     -31.764   3.420 -26.339  1.00  0.65           C  
ATOM   2062  C   ALA A 139     -30.334   3.879 -26.090  1.00  0.65           C  
ATOM   2063  O   ALA A 139     -29.889   4.020 -24.950  1.00  0.65           O  
ATOM   2064  CB  ALA A 139     -32.721   4.364 -25.650  1.00  0.65           C  
ATOM   2065  H   ALA A 139     -31.550   1.761 -24.996  1.00  0.65           H  
ATOM   2066  HA  ALA A 139     -31.937   3.434 -27.415  1.00  0.65           H  
ATOM   2067 1HB  ALA A 139     -32.569   5.372 -26.013  1.00  0.65           H  
ATOM   2068 2HB  ALA A 139     -33.743   4.059 -25.850  1.00  0.65           H  
ATOM   2069 3HB  ALA A 139     -32.535   4.334 -24.575  1.00  0.65           H  
ATOM   2070  N   THR A 140     -29.628   4.179 -27.173  1.00  0.62           N  
ATOM   2071  CA  THR A 140     -28.263   4.644 -27.052  1.00  0.62           C  
ATOM   2072  C   THR A 140     -28.098   6.016 -27.681  1.00  0.62           C  
ATOM   2073  O   THR A 140     -28.474   6.232 -28.832  1.00  0.62           O  
ATOM   2074  CB  THR A 140     -27.260   3.671 -27.703  1.00  0.62           C  
ATOM   2075  OG1 THR A 140     -27.361   2.382 -27.078  1.00  0.62           O  
ATOM   2076  CG2 THR A 140     -25.815   4.212 -27.503  1.00  0.62           C  
ATOM   2077  H   THR A 140     -30.030   4.050 -28.087  1.00  0.62           H  
ATOM   2078  HA  THR A 140     -28.021   4.722 -26.004  1.00  0.62           H  
ATOM   2079  HB  THR A 140     -27.474   3.573 -28.769  1.00  0.62           H  
ATOM   2080  HG1 THR A 140     -26.641   1.826 -27.386  1.00  0.62           H  
ATOM   2081 1HG2 THR A 140     -25.101   3.525 -27.954  1.00  0.62           H  
ATOM   2082 2HG2 THR A 140     -25.718   5.185 -27.973  1.00  0.62           H  
ATOM   2083 3HG2 THR A 140     -25.604   4.306 -26.436  1.00  0.62           H  
ATOM   2084  N   LEU A 141     -27.535   6.930 -26.910  1.00  0.60           N  
ATOM   2085  CA  LEU A 141     -27.245   8.279 -27.371  1.00  0.60           C  
ATOM   2086  C   LEU A 141     -25.740   8.428 -27.500  1.00  0.60           C  
ATOM   2087  O   LEU A 141     -24.991   8.105 -26.570  1.00  0.60           O  
ATOM   2088  CB  LEU A 141     -27.869   9.307 -26.423  1.00  0.60           C  
ATOM   2089  CG  LEU A 141     -27.589  10.773 -26.689  1.00  0.60           C  
ATOM   2090  CD1 LEU A 141     -28.150  11.167 -28.000  1.00  0.60           C  
ATOM   2091  CD2 LEU A 141     -28.239  11.618 -25.571  1.00  0.60           C  
ATOM   2092  H   LEU A 141     -27.286   6.654 -25.959  1.00  0.60           H  
ATOM   2093  HA  LEU A 141     -27.685   8.419 -28.360  1.00  0.60           H  
ATOM   2094 1HB  LEU A 141     -28.934   9.171 -26.464  1.00  0.60           H  
ATOM   2095 2HB  LEU A 141     -27.538   9.087 -25.410  1.00  0.60           H  
ATOM   2096  HG  LEU A 141     -26.526  10.928 -26.720  1.00  0.60           H  
ATOM   2097 1HD1 LEU A 141     -27.953  12.200 -28.190  1.00  0.60           H  
ATOM   2098 2HD1 LEU A 141     -27.686  10.568 -28.752  1.00  0.60           H  
ATOM   2099 3HD1 LEU A 141     -29.204  11.006 -28.003  1.00  0.60           H  
ATOM   2100 1HD2 LEU A 141     -28.039  12.675 -25.745  1.00  0.60           H  
ATOM   2101 2HD2 LEU A 141     -29.299  11.459 -25.565  1.00  0.60           H  
ATOM   2102 3HD2 LEU A 141     -27.840  11.328 -24.604  1.00  0.60           H  
ATOM   2103  N   VAL A 142     -25.278   8.851 -28.672  1.00  0.58           N  
ATOM   2104  CA  VAL A 142     -23.838   8.961 -28.858  1.00  0.58           C  
ATOM   2105  C   VAL A 142     -23.385  10.391 -29.030  1.00  0.58           C  
ATOM   2106  O   VAL A 142     -24.001  11.174 -29.749  1.00  0.58           O  
ATOM   2107  CB  VAL A 142     -23.379   8.137 -30.061  1.00  0.58           C  
ATOM   2108  CG1 VAL A 142     -21.848   8.250 -30.233  1.00  0.58           C  
ATOM   2109  CG2 VAL A 142     -23.869   6.750 -29.860  1.00  0.58           C  
ATOM   2110  H   VAL A 142     -25.929   9.064 -29.432  1.00  0.58           H  
ATOM   2111  HA  VAL A 142     -23.340   8.559 -27.976  1.00  0.58           H  
ATOM   2112  HB  VAL A 142     -23.810   8.531 -30.969  1.00  0.58           H  
ATOM   2113 1HG1 VAL A 142     -21.534   7.664 -31.093  1.00  0.58           H  
ATOM   2114 2HG1 VAL A 142     -21.570   9.287 -30.390  1.00  0.58           H  
ATOM   2115 3HG1 VAL A 142     -21.350   7.874 -29.336  1.00  0.58           H  
ATOM   2116 1HG2 VAL A 142     -23.568   6.120 -30.693  1.00  0.58           H  
ATOM   2117 2HG2 VAL A 142     -23.461   6.391 -28.951  1.00  0.58           H  
ATOM   2118 3HG2 VAL A 142     -24.957   6.755 -29.787  1.00  0.58           H  
ATOM   2119  N   CYS A 143     -22.345  10.739 -28.293  1.00  0.57           N  
ATOM   2120  CA  CYS A 143     -21.752  12.069 -28.322  1.00  0.57           C  
ATOM   2121  C   CYS A 143     -20.392  12.023 -28.971  1.00  0.57           C  
ATOM   2122  O   CYS A 143     -19.478  11.360 -28.476  1.00  0.57           O  
ATOM   2123  CB  CYS A 143     -21.633  12.611 -26.898  1.00  0.57           C  
ATOM   2124  SG  CYS A 143     -20.979  14.256 -26.735  1.00  0.57           S  
ATOM   2125  H   CYS A 143     -21.911  10.025 -27.719  1.00  0.57           H  
ATOM   2126  HA  CYS A 143     -22.389  12.728 -28.904  1.00  0.57           H  
ATOM   2127 1HB  CYS A 143     -22.603  12.619 -26.453  1.00  0.57           H  
ATOM   2128 2HB  CYS A 143     -21.011  11.943 -26.312  1.00  0.57           H  
ATOM   2129  N   LEU A 144     -20.261  12.672 -30.115  1.00  0.57           N  
ATOM   2130  CA  LEU A 144     -18.972  12.667 -30.763  1.00  0.57           C  
ATOM   2131  C   LEU A 144     -18.328  14.003 -30.469  1.00  0.57           C  
ATOM   2132  O   LEU A 144     -18.978  15.047 -30.554  1.00  0.57           O  
ATOM   2133  CB  LEU A 144     -19.092  12.415 -32.271  1.00  0.57           C  
ATOM   2134  CG  LEU A 144     -19.787  11.092 -32.665  1.00  0.57           C  
ATOM   2135  CD1 LEU A 144     -19.783  10.945 -34.181  1.00  0.57           C  
ATOM   2136  CD2 LEU A 144     -19.098   9.950 -32.006  1.00  0.57           C  
ATOM   2137  H   LEU A 144     -21.049  13.190 -30.501  1.00  0.57           H  
ATOM   2138  HA  LEU A 144     -18.346  11.886 -30.335  1.00  0.57           H  
ATOM   2139 1HB  LEU A 144     -19.654  13.235 -32.716  1.00  0.57           H  
ATOM   2140 2HB  LEU A 144     -18.089  12.411 -32.700  1.00  0.57           H  
ATOM   2141  HG  LEU A 144     -20.820  11.116 -32.330  1.00  0.57           H  
ATOM   2142 1HD1 LEU A 144     -20.291  10.020 -34.458  1.00  0.57           H  
ATOM   2143 2HD1 LEU A 144     -20.287  11.782 -34.642  1.00  0.57           H  
ATOM   2144 3HD1 LEU A 144     -18.754  10.914 -34.536  1.00  0.57           H  
ATOM   2145 1HD2 LEU A 144     -19.593   9.018 -32.273  1.00  0.57           H  
ATOM   2146 2HD2 LEU A 144     -18.060   9.918 -32.333  1.00  0.57           H  
ATOM   2147 3HD2 LEU A 144     -19.140  10.091 -30.930  1.00  0.57           H  
ATOM   2148  N   ILE A 145     -17.053  13.965 -30.124  1.00  0.58           N  
ATOM   2149  CA  ILE A 145     -16.284  15.153 -29.813  1.00  0.58           C  
ATOM   2150  C   ILE A 145     -15.120  15.205 -30.810  1.00  0.58           C  
ATOM   2151  O   ILE A 145     -14.364  14.237 -30.932  1.00  0.58           O  
ATOM   2152  CB  ILE A 145     -15.776  15.083 -28.365  1.00  0.58           C  
ATOM   2153  CG1 ILE A 145     -16.945  14.854 -27.372  1.00  0.58           C  
ATOM   2154  CG2 ILE A 145     -15.141  16.359 -28.023  1.00  0.58           C  
ATOM   2155  CD1 ILE A 145     -17.189  13.400 -27.030  1.00  0.58           C  
ATOM   2156  H   ILE A 145     -16.581  13.065 -30.052  1.00  0.58           H  
ATOM   2157  HA  ILE A 145     -16.903  16.035 -29.938  1.00  0.58           H  
ATOM   2158  HB  ILE A 145     -15.062  14.266 -28.266  1.00  0.58           H  
ATOM   2159 1HG1 ILE A 145     -16.725  15.378 -26.451  1.00  0.58           H  
ATOM   2160 2HG1 ILE A 145     -17.862  15.264 -27.797  1.00  0.58           H  
ATOM   2161 1HG2 ILE A 145     -14.768  16.332 -27.017  1.00  0.58           H  
ATOM   2162 2HG2 ILE A 145     -14.352  16.550 -28.695  1.00  0.58           H  
ATOM   2163 3HG2 ILE A 145     -15.872  17.126 -28.115  1.00  0.58           H  
ATOM   2164 1HD1 ILE A 145     -18.019  13.320 -26.325  1.00  0.58           H  
ATOM   2165 2HD1 ILE A 145     -17.430  12.847 -27.927  1.00  0.58           H  
ATOM   2166 3HD1 ILE A 145     -16.294  12.974 -26.584  1.00  0.58           H  
ATOM   2167  N   SER A 146     -14.942  16.313 -31.524  1.00  0.60           N  
ATOM   2168  CA  SER A 146     -13.898  16.302 -32.552  1.00  0.60           C  
ATOM   2169  C   SER A 146     -13.127  17.594 -32.755  1.00  0.60           C  
ATOM   2170  O   SER A 146     -13.584  18.696 -32.429  1.00  0.60           O  
ATOM   2171  CB  SER A 146     -14.516  15.873 -33.876  1.00  0.60           C  
ATOM   2172  OG  SER A 146     -13.564  15.810 -34.910  1.00  0.60           O  
ATOM   2173  H   SER A 146     -15.575  17.102 -31.406  1.00  0.60           H  
ATOM   2174  HA  SER A 146     -13.165  15.549 -32.269  1.00  0.60           H  
ATOM   2175 1HB  SER A 146     -14.973  14.892 -33.747  1.00  0.60           H  
ATOM   2176 2HB  SER A 146     -15.307  16.569 -34.151  1.00  0.60           H  
ATOM   2177  HG  SER A 146     -13.490  16.721 -35.298  1.00  0.60           H  
ATOM   2178  N   ASP A 147     -11.922  17.418 -33.299  1.00  0.63           N  
ATOM   2179  CA  ASP A 147     -10.996  18.481 -33.678  1.00  0.63           C  
ATOM   2180  C   ASP A 147     -10.557  19.391 -32.536  1.00  0.63           C  
ATOM   2181  O   ASP A 147     -10.545  20.614 -32.678  1.00  0.63           O  
ATOM   2182  CB  ASP A 147     -11.622  19.306 -34.801  1.00  0.63           C  
ATOM   2183  CG  ASP A 147     -11.867  18.447 -36.037  1.00  0.63           C  
ATOM   2184  OD1 ASP A 147     -10.918  18.046 -36.698  1.00  0.63           O  
ATOM   2185  OD2 ASP A 147     -13.020  18.159 -36.291  1.00  0.63           O  
ATOM   2186  H   ASP A 147     -11.639  16.462 -33.478  1.00  0.63           H  
ATOM   2187  HA  ASP A 147     -10.102  18.000 -34.074  1.00  0.63           H  
ATOM   2188 1HB  ASP A 147     -12.563  19.751 -34.473  1.00  0.63           H  
ATOM   2189 2HB  ASP A 147     -10.954  20.120 -35.068  1.00  0.63           H  
ATOM   2190  N   PHE A 148     -10.175  18.784 -31.417  1.00  0.67           N  
ATOM   2191  CA  PHE A 148      -9.703  19.560 -30.271  1.00  0.67           C  
ATOM   2192  C   PHE A 148      -8.216  19.424 -29.982  1.00  0.67           C  
ATOM   2193  O   PHE A 148      -7.580  18.434 -30.328  1.00  0.67           O  
ATOM   2194  CB  PHE A 148     -10.528  19.206 -29.039  1.00  0.67           C  
ATOM   2195  CG  PHE A 148     -10.640  17.729 -28.697  1.00  0.67           C  
ATOM   2196  CD1 PHE A 148      -9.756  17.088 -27.882  1.00  0.67           C  
ATOM   2197  CD2 PHE A 148     -11.681  16.990 -29.206  1.00  0.67           C  
ATOM   2198  CE1 PHE A 148      -9.930  15.719 -27.579  1.00  0.67           C  
ATOM   2199  CE2 PHE A 148     -11.833  15.654 -28.896  1.00  0.67           C  
ATOM   2200  CZ  PHE A 148     -10.964  15.027 -28.087  1.00  0.67           C  
ATOM   2201  H   PHE A 148     -10.201  17.762 -31.382  1.00  0.67           H  
ATOM   2202  HA  PHE A 148      -9.897  20.611 -30.486  1.00  0.67           H  
ATOM   2203 1HB  PHE A 148     -10.104  19.720 -28.175  1.00  0.67           H  
ATOM   2204 2HB  PHE A 148     -11.498  19.587 -29.164  1.00  0.67           H  
ATOM   2205  HD1 PHE A 148      -8.930  17.652 -27.464  1.00  0.67           H  
ATOM   2206  HD2 PHE A 148     -12.400  17.476 -29.864  1.00  0.67           H  
ATOM   2207  HE1 PHE A 148      -9.246  15.203 -26.924  1.00  0.67           H  
ATOM   2208  HE2 PHE A 148     -12.662  15.099 -29.304  1.00  0.67           H  
ATOM   2209  HZ  PHE A 148     -11.095  13.972 -27.848  1.00  0.67           H  
ATOM   2210  N   TYR A 149      -7.646  20.425 -29.338  1.00  0.72           N  
ATOM   2211  CA  TYR A 149      -6.252  20.289 -28.918  1.00  0.72           C  
ATOM   2212  C   TYR A 149      -5.996  21.126 -27.674  1.00  0.72           C  
ATOM   2213  O   TYR A 149      -6.398  22.286 -27.651  1.00  0.72           O  
ATOM   2214  CB  TYR A 149      -5.289  20.723 -30.035  1.00  0.72           C  
ATOM   2215  CG  TYR A 149      -3.874  20.493 -29.669  1.00  0.72           C  
ATOM   2216  CD1 TYR A 149      -3.354  19.228 -29.817  1.00  0.72           C  
ATOM   2217  CD2 TYR A 149      -3.094  21.517 -29.166  1.00  0.72           C  
ATOM   2218  CE1 TYR A 149      -2.058  18.977 -29.448  1.00  0.72           C  
ATOM   2219  CE2 TYR A 149      -1.806  21.264 -28.803  1.00  0.72           C  
ATOM   2220  CZ  TYR A 149      -1.292  19.987 -28.938  1.00  0.72           C  
ATOM   2221  OH  TYR A 149      -0.021  19.723 -28.560  1.00  0.72           O  
ATOM   2222  H   TYR A 149      -8.222  21.236 -29.103  1.00  0.72           H  
ATOM   2223  HA  TYR A 149      -6.064  19.245 -28.697  1.00  0.72           H  
ATOM   2224 1HB  TYR A 149      -5.502  20.166 -30.947  1.00  0.72           H  
ATOM   2225 2HB  TYR A 149      -5.421  21.787 -30.256  1.00  0.72           H  
ATOM   2226  HD1 TYR A 149      -3.974  18.430 -30.220  1.00  0.72           H  
ATOM   2227  HD2 TYR A 149      -3.496  22.513 -29.054  1.00  0.72           H  
ATOM   2228  HE1 TYR A 149      -1.633  17.978 -29.554  1.00  0.72           H  
ATOM   2229  HE2 TYR A 149      -1.196  22.068 -28.407  1.00  0.72           H  
ATOM   2230  HH  TYR A 149       0.166  18.753 -28.617  1.00  0.72           H  
ATOM   2231  N   PRO A 150      -5.333  20.600 -26.629  1.00  0.76           N  
ATOM   2232  CA  PRO A 150      -4.819  19.266 -26.299  1.00  0.76           C  
ATOM   2233  C   PRO A 150      -5.913  18.225 -26.253  1.00  0.76           C  
ATOM   2234  O   PRO A 150      -7.090  18.565 -26.224  1.00  0.76           O  
ATOM   2235  CB  PRO A 150      -4.216  19.468 -24.911  1.00  0.76           C  
ATOM   2236  CG  PRO A 150      -3.929  20.928 -24.843  1.00  0.76           C  
ATOM   2237  CD  PRO A 150      -5.051  21.558 -25.586  1.00  0.76           C  
ATOM   2238  HA  PRO A 150      -4.040  18.980 -27.016  1.00  0.76           H  
ATOM   2239 1HB  PRO A 150      -4.950  19.178 -24.145  1.00  0.76           H  
ATOM   2240 2HB  PRO A 150      -3.354  18.820 -24.766  1.00  0.76           H  
ATOM   2241 1HG  PRO A 150      -3.872  21.263 -23.794  1.00  0.76           H  
ATOM   2242 2HG  PRO A 150      -2.960  21.142 -25.300  1.00  0.76           H  
ATOM   2243 1HD  PRO A 150      -5.923  21.665 -24.935  1.00  0.76           H  
ATOM   2244 2HD  PRO A 150      -4.755  22.488 -26.009  1.00  0.76           H  
ATOM   2245  N   GLY A 151      -5.536  16.956 -26.211  1.00  0.78           N  
ATOM   2246  CA  GLY A 151      -6.509  15.862 -26.197  1.00  0.78           C  
ATOM   2247  C   GLY A 151      -7.211  15.614 -24.845  1.00  0.78           C  
ATOM   2248  O   GLY A 151      -7.994  14.677 -24.700  1.00  0.78           O  
ATOM   2249  H   GLY A 151      -4.551  16.723 -26.218  1.00  0.78           H  
ATOM   2250 1HA  GLY A 151      -7.243  16.066 -26.959  1.00  0.78           H  
ATOM   2251 2HA  GLY A 151      -6.005  14.946 -26.503  1.00  0.78           H  
ATOM   2252  N   ALA A 152      -6.926  16.433 -23.841  1.00  0.78           N  
ATOM   2253  CA  ALA A 152      -7.462  16.230 -22.493  1.00  0.78           C  
ATOM   2254  C   ALA A 152      -8.927  16.650 -22.319  1.00  0.78           C  
ATOM   2255  O   ALA A 152      -9.219  17.669 -21.691  1.00  0.78           O  
ATOM   2256  CB  ALA A 152      -6.617  16.994 -21.496  1.00  0.78           C  
ATOM   2257  H   ALA A 152      -6.310  17.211 -24.013  1.00  0.78           H  
ATOM   2258  HA  ALA A 152      -7.397  15.164 -22.270  1.00  0.78           H  
ATOM   2259 1HB  ALA A 152      -6.986  16.804 -20.488  1.00  0.78           H  
ATOM   2260 2HB  ALA A 152      -5.581  16.669 -21.571  1.00  0.78           H  
ATOM   2261 3HB  ALA A 152      -6.680  18.061 -21.712  1.00  0.78           H  
ATOM   2262  N   VAL A 153      -9.833  15.839 -22.857  1.00  0.75           N  
ATOM   2263  CA  VAL A 153     -11.279  16.096 -22.776  1.00  0.75           C  
ATOM   2264  C   VAL A 153     -12.037  15.218 -21.786  1.00  0.75           C  
ATOM   2265  O   VAL A 153     -11.897  13.992 -21.780  1.00  0.75           O  
ATOM   2266  CB  VAL A 153     -11.949  15.938 -24.150  1.00  0.75           C  
ATOM   2267  CG1 VAL A 153     -13.409  16.069 -24.026  1.00  0.75           C  
ATOM   2268  CG2 VAL A 153     -11.507  17.010 -25.007  1.00  0.75           C  
ATOM   2269  H   VAL A 153      -9.470  15.045 -23.383  1.00  0.75           H  
ATOM   2270  HA  VAL A 153     -11.412  17.133 -22.466  1.00  0.75           H  
ATOM   2271  HB  VAL A 153     -11.703  14.965 -24.579  1.00  0.75           H  
ATOM   2272 1HG1 VAL A 153     -13.860  15.980 -24.999  1.00  0.75           H  
ATOM   2273 2HG1 VAL A 153     -13.796  15.294 -23.386  1.00  0.75           H  
ATOM   2274 3HG1 VAL A 153     -13.631  17.046 -23.596  1.00  0.75           H  
ATOM   2275 1HG2 VAL A 153     -11.990  16.927 -25.973  1.00  0.75           H  
ATOM   2276 2HG2 VAL A 153     -11.779  17.939 -24.551  1.00  0.75           H  
ATOM   2277 3HG2 VAL A 153     -10.430  16.948 -25.112  1.00  0.75           H  
ATOM   2278  N   GLU A 154     -12.854  15.868 -20.956  1.00  0.71           N  
ATOM   2279  CA  GLU A 154     -13.714  15.180 -19.998  1.00  0.71           C  
ATOM   2280  C   GLU A 154     -15.151  15.227 -20.498  1.00  0.71           C  
ATOM   2281  O   GLU A 154     -15.635  16.288 -20.899  1.00  0.71           O  
ATOM   2282  CB  GLU A 154     -13.618  15.814 -18.610  1.00  0.71           C  
ATOM   2283  CG  GLU A 154     -14.477  15.140 -17.540  1.00  0.71           C  
ATOM   2284  CD  GLU A 154     -14.332  15.771 -16.171  1.00  0.71           C  
ATOM   2285  OE1 GLU A 154     -13.533  16.667 -16.027  1.00  0.71           O  
ATOM   2286  OE2 GLU A 154     -15.024  15.352 -15.273  1.00  0.71           O  
ATOM   2287  H   GLU A 154     -12.896  16.888 -21.022  1.00  0.71           H  
ATOM   2288  HA  GLU A 154     -13.408  14.137 -19.931  1.00  0.71           H  
ATOM   2289 1HB  GLU A 154     -12.582  15.793 -18.273  1.00  0.71           H  
ATOM   2290 2HB  GLU A 154     -13.919  16.859 -18.671  1.00  0.71           H  
ATOM   2291 1HG  GLU A 154     -15.525  15.201 -17.840  1.00  0.71           H  
ATOM   2292 2HG  GLU A 154     -14.206  14.087 -17.483  1.00  0.71           H  
ATOM   2293  N   VAL A 155     -15.835  14.087 -20.497  1.00  0.66           N  
ATOM   2294  CA  VAL A 155     -17.216  14.067 -20.970  1.00  0.66           C  
ATOM   2295  C   VAL A 155     -18.164  13.530 -19.905  1.00  0.66           C  
ATOM   2296  O   VAL A 155     -17.900  12.498 -19.283  1.00  0.66           O  
ATOM   2297  CB  VAL A 155     -17.358  13.213 -22.239  1.00  0.66           C  
ATOM   2298  CG1 VAL A 155     -18.824  13.238 -22.714  1.00  0.66           C  
ATOM   2299  CG2 VAL A 155     -16.410  13.715 -23.311  1.00  0.66           C  
ATOM   2300  H   VAL A 155     -15.398  13.238 -20.165  1.00  0.66           H  
ATOM   2301  HA  VAL A 155     -17.520  15.084 -21.211  1.00  0.66           H  
ATOM   2302  HB  VAL A 155     -17.111  12.176 -22.010  1.00  0.66           H  
ATOM   2303 1HG1 VAL A 155     -18.930  12.640 -23.610  1.00  0.66           H  
ATOM   2304 2HG1 VAL A 155     -19.485  12.844 -21.949  1.00  0.66           H  
ATOM   2305 3HG1 VAL A 155     -19.103  14.261 -22.932  1.00  0.66           H  
ATOM   2306 1HG2 VAL A 155     -16.517  13.094 -24.192  1.00  0.66           H  
ATOM   2307 2HG2 VAL A 155     -16.640  14.734 -23.555  1.00  0.66           H  
ATOM   2308 3HG2 VAL A 155     -15.390  13.650 -22.950  1.00  0.66           H  
ATOM   2309  N   ALA A 156     -19.276  14.229 -19.713  1.00  0.63           N  
ATOM   2310  CA  ALA A 156     -20.297  13.841 -18.754  1.00  0.63           C  
ATOM   2311  C   ALA A 156     -21.666  13.879 -19.410  1.00  0.63           C  
ATOM   2312  O   ALA A 156     -21.887  14.607 -20.377  1.00  0.63           O  
ATOM   2313  CB  ALA A 156     -20.273  14.770 -17.551  1.00  0.63           C  
ATOM   2314  H   ALA A 156     -19.409  15.083 -20.253  1.00  0.63           H  
ATOM   2315  HA  ALA A 156     -20.102  12.818 -18.431  1.00  0.63           H  
ATOM   2316 1HB  ALA A 156     -21.037  14.461 -16.838  1.00  0.63           H  
ATOM   2317 2HB  ALA A 156     -19.291  14.726 -17.078  1.00  0.63           H  
ATOM   2318 3HB  ALA A 156     -20.473  15.788 -17.878  1.00  0.63           H  
ATOM   2319  N   TRP A 157     -22.592  13.090 -18.892  1.00  0.60           N  
ATOM   2320  CA  TRP A 157     -23.940  13.100 -19.441  1.00  0.60           C  
ATOM   2321  C   TRP A 157     -24.943  13.553 -18.420  1.00  0.60           C  
ATOM   2322  O   TRP A 157     -24.749  13.322 -17.225  1.00  0.60           O  
ATOM   2323  CB  TRP A 157     -24.345  11.719 -19.891  1.00  0.60           C  
ATOM   2324  CG  TRP A 157     -23.576  11.195 -20.996  1.00  0.60           C  
ATOM   2325  CD1 TRP A 157     -22.413  10.536 -20.922  1.00  0.60           C  
ATOM   2326  CD2 TRP A 157     -23.913  11.258 -22.370  1.00  0.60           C  
ATOM   2327  NE1 TRP A 157     -22.014  10.153 -22.155  1.00  0.60           N  
ATOM   2328  CE2 TRP A 157     -22.928  10.580 -23.057  1.00  0.60           C  
ATOM   2329  CE3 TRP A 157     -24.958  11.814 -23.064  1.00  0.60           C  
ATOM   2330  CZ2 TRP A 157     -22.976  10.424 -24.406  1.00  0.60           C  
ATOM   2331  CZ3 TRP A 157     -24.985  11.669 -24.404  1.00  0.60           C  
ATOM   2332  CH2 TRP A 157     -24.040  10.982 -25.059  1.00  0.60           C  
ATOM   2333  H   TRP A 157     -22.372  12.483 -18.112  1.00  0.60           H  
ATOM   2334  HA  TRP A 157     -23.978  13.781 -20.289  1.00  0.60           H  
ATOM   2335 1HB  TRP A 157     -24.261  11.023 -19.053  1.00  0.60           H  
ATOM   2336 2HB  TRP A 157     -25.393  11.741 -20.183  1.00  0.60           H  
ATOM   2337  HD1 TRP A 157     -21.886  10.331 -20.001  1.00  0.60           H  
ATOM   2338  HE1 TRP A 157     -21.178   9.631 -22.356  1.00  0.60           H  
ATOM   2339  HE3 TRP A 157     -25.741  12.364 -22.543  1.00  0.60           H  
ATOM   2340  HZ2 TRP A 157     -22.225   9.890 -24.954  1.00  0.60           H  
ATOM   2341  HZ3 TRP A 157     -25.783  12.125 -24.931  1.00  0.60           H  
ATOM   2342  HH2 TRP A 157     -24.116  10.883 -26.137  1.00  0.60           H  
ATOM   2343  N   LYS A 158     -25.996  14.211 -18.895  1.00  0.59           N  
ATOM   2344  CA  LYS A 158     -27.066  14.669 -18.025  1.00  0.59           C  
ATOM   2345  C   LYS A 158     -28.452  14.314 -18.583  1.00  0.59           C  
ATOM   2346  O   LYS A 158     -28.630  14.170 -19.796  1.00  0.59           O  
ATOM   2347  CB  LYS A 158     -26.952  16.188 -17.796  1.00  0.59           C  
ATOM   2348  CG  LYS A 158     -25.619  16.642 -17.173  1.00  0.59           C  
ATOM   2349  CD  LYS A 158     -25.591  18.117 -16.843  1.00  0.59           C  
ATOM   2350  CE  LYS A 158     -25.683  18.974 -18.094  1.00  0.59           C  
ATOM   2351  NZ  LYS A 158     -25.239  20.365 -17.840  1.00  0.59           N  
ATOM   2352  H   LYS A 158     -26.042  14.386 -19.900  1.00  0.59           H  
ATOM   2353  HA  LYS A 158     -26.955  14.161 -17.079  1.00  0.59           H  
ATOM   2354 1HB  LYS A 158     -27.085  16.711 -18.735  1.00  0.59           H  
ATOM   2355 2HB  LYS A 158     -27.753  16.506 -17.126  1.00  0.59           H  
ATOM   2356 1HG  LYS A 158     -25.442  16.098 -16.262  1.00  0.59           H  
ATOM   2357 2HG  LYS A 158     -24.802  16.432 -17.862  1.00  0.59           H  
ATOM   2358 1HD  LYS A 158     -26.429  18.358 -16.182  1.00  0.59           H  
ATOM   2359 2HD  LYS A 158     -24.661  18.359 -16.325  1.00  0.59           H  
ATOM   2360 1HE  LYS A 158     -25.071  18.547 -18.887  1.00  0.59           H  
ATOM   2361 2HE  LYS A 158     -26.722  18.997 -18.425  1.00  0.59           H  
ATOM   2362 1HZ  LYS A 158     -25.323  20.910 -18.706  1.00  0.59           H  
ATOM   2363 2HZ  LYS A 158     -25.789  20.793 -17.119  1.00  0.59           H  
ATOM   2364 3HZ  LYS A 158     -24.252  20.330 -17.571  1.00  0.59           H  
ATOM   2365  N   ALA A 159     -29.445  14.217 -17.701  1.00  0.59           N  
ATOM   2366  CA  ALA A 159     -30.834  14.024 -18.120  1.00  0.59           C  
ATOM   2367  C   ALA A 159     -31.719  14.888 -17.247  1.00  0.59           C  
ATOM   2368  O   ALA A 159     -31.617  14.881 -16.017  1.00  0.59           O  
ATOM   2369  CB  ALA A 159     -31.246  12.578 -18.032  1.00  0.59           C  
ATOM   2370  H   ALA A 159     -29.220  14.293 -16.715  1.00  0.59           H  
ATOM   2371  HA  ALA A 159     -30.934  14.358 -19.148  1.00  0.59           H  
ATOM   2372 1HB  ALA A 159     -32.271  12.489 -18.367  1.00  0.59           H  
ATOM   2373 2HB  ALA A 159     -30.605  11.991 -18.667  1.00  0.59           H  
ATOM   2374 3HB  ALA A 159     -31.164  12.229 -17.006  1.00  0.59           H  
ATOM   2375  N   ASP A 160     -32.515  15.725 -17.898  1.00  0.60           N  
ATOM   2376  CA  ASP A 160     -33.343  16.728 -17.227  1.00  0.60           C  
ATOM   2377  C   ASP A 160     -32.494  17.582 -16.267  1.00  0.60           C  
ATOM   2378  O   ASP A 160     -32.967  18.017 -15.218  1.00  0.60           O  
ATOM   2379  CB  ASP A 160     -34.480  16.076 -16.445  1.00  0.60           C  
ATOM   2380  CG  ASP A 160     -35.474  15.343 -17.309  1.00  0.60           C  
ATOM   2381  OD1 ASP A 160     -35.527  15.543 -18.513  1.00  0.60           O  
ATOM   2382  OD2 ASP A 160     -36.174  14.533 -16.764  1.00  0.60           O  
ATOM   2383  H   ASP A 160     -32.563  15.640 -18.914  1.00  0.60           H  
ATOM   2384  HA  ASP A 160     -33.771  17.386 -17.985  1.00  0.60           H  
ATOM   2385 1HB  ASP A 160     -34.072  15.377 -15.714  1.00  0.60           H  
ATOM   2386 2HB  ASP A 160     -35.012  16.846 -15.884  1.00  0.60           H  
ATOM   2387  N   GLY A 161     -31.236  17.820 -16.642  1.00  0.62           N  
ATOM   2388  CA  GLY A 161     -30.287  18.617 -15.868  1.00  0.62           C  
ATOM   2389  C   GLY A 161     -29.478  17.828 -14.815  1.00  0.62           C  
ATOM   2390  O   GLY A 161     -28.519  18.364 -14.256  1.00  0.62           O  
ATOM   2391  H   GLY A 161     -30.932  17.421 -17.518  1.00  0.62           H  
ATOM   2392 1HA  GLY A 161     -29.594  19.098 -16.557  1.00  0.62           H  
ATOM   2393 2HA  GLY A 161     -30.829  19.419 -15.369  1.00  0.62           H  
ATOM   2394  N   SER A 162     -29.838  16.567 -14.549  1.00  0.64           N  
ATOM   2395  CA  SER A 162     -29.142  15.764 -13.538  1.00  0.64           C  
ATOM   2396  C   SER A 162     -28.081  14.874 -14.155  1.00  0.64           C  
ATOM   2397  O   SER A 162     -28.308  14.270 -15.194  1.00  0.64           O  
ATOM   2398  CB  SER A 162     -30.132  14.897 -12.789  1.00  0.64           C  
ATOM   2399  OG  SER A 162     -29.472  14.050 -11.883  1.00  0.64           O  
ATOM   2400  H   SER A 162     -30.623  16.148 -15.043  1.00  0.64           H  
ATOM   2401  HA  SER A 162     -28.657  16.438 -12.833  1.00  0.64           H  
ATOM   2402 1HB  SER A 162     -30.840  15.530 -12.256  1.00  0.64           H  
ATOM   2403 2HB  SER A 162     -30.701  14.301 -13.506  1.00  0.64           H  
ATOM   2404  HG  SER A 162     -28.839  13.531 -12.412  1.00  0.64           H  
ATOM   2405  N   ALA A 163     -26.921  14.757 -13.526  1.00  0.66           N  
ATOM   2406  CA  ALA A 163     -25.897  13.891 -14.106  1.00  0.66           C  
ATOM   2407  C   ALA A 163     -26.372  12.446 -14.180  1.00  0.66           C  
ATOM   2408  O   ALA A 163     -27.041  11.958 -13.264  1.00  0.66           O  
ATOM   2409  CB  ALA A 163     -24.607  13.973 -13.313  1.00  0.66           C  
ATOM   2410  H   ALA A 163     -26.748  15.263 -12.668  1.00  0.66           H  
ATOM   2411  HA  ALA A 163     -25.701  14.224 -15.115  1.00  0.66           H  
ATOM   2412 1HB  ALA A 163     -23.856  13.336 -13.788  1.00  0.66           H  
ATOM   2413 2HB  ALA A 163     -24.253  15.003 -13.298  1.00  0.66           H  
ATOM   2414 3HB  ALA A 163     -24.782  13.631 -12.296  1.00  0.66           H  
ATOM   2415  N   VAL A 164     -25.991  11.768 -15.258  1.00  0.68           N  
ATOM   2416  CA  VAL A 164     -26.274  10.354 -15.463  1.00  0.68           C  
ATOM   2417  C   VAL A 164     -24.994   9.584 -15.689  1.00  0.68           C  
ATOM   2418  O   VAL A 164     -24.272   9.850 -16.644  1.00  0.68           O  
ATOM   2419  CB  VAL A 164     -27.159  10.138 -16.707  1.00  0.68           C  
ATOM   2420  CG1 VAL A 164     -27.428   8.640 -16.926  1.00  0.68           C  
ATOM   2421  CG2 VAL A 164     -28.443  10.891 -16.550  1.00  0.68           C  
ATOM   2422  H   VAL A 164     -25.473  12.272 -15.969  1.00  0.68           H  
ATOM   2423  HA  VAL A 164     -26.778   9.963 -14.580  1.00  0.68           H  
ATOM   2424  HB  VAL A 164     -26.631  10.510 -17.589  1.00  0.68           H  
ATOM   2425 1HG1 VAL A 164     -28.044   8.511 -17.813  1.00  0.68           H  
ATOM   2426 2HG1 VAL A 164     -26.483   8.107 -17.065  1.00  0.68           H  
ATOM   2427 3HG1 VAL A 164     -27.951   8.230 -16.065  1.00  0.68           H  
ATOM   2428 1HG2 VAL A 164     -29.044  10.742 -17.437  1.00  0.68           H  
ATOM   2429 2HG2 VAL A 164     -28.983  10.526 -15.676  1.00  0.68           H  
ATOM   2430 3HG2 VAL A 164     -28.233  11.948 -16.426  1.00  0.68           H  
ATOM   2431  N   ASN A 165     -24.733   8.605 -14.838  1.00  0.68           N  
ATOM   2432  CA  ASN A 165     -23.546   7.781 -15.003  1.00  0.68           C  
ATOM   2433  C   ASN A 165     -23.947   6.400 -15.508  1.00  0.68           C  
ATOM   2434  O   ASN A 165     -23.148   5.668 -16.102  1.00  0.68           O  
ATOM   2435  CB  ASN A 165     -22.787   7.697 -13.694  1.00  0.68           C  
ATOM   2436  CG  ASN A 165     -22.250   9.044 -13.250  1.00  0.68           C  
ATOM   2437  OD1 ASN A 165     -21.771   9.844 -14.064  1.00  0.68           O  
ATOM   2438  ND2 ASN A 165     -22.324   9.306 -11.967  1.00  0.68           N  
ATOM   2439  H   ASN A 165     -25.356   8.448 -14.061  1.00  0.68           H  
ATOM   2440  HA  ASN A 165     -22.900   8.229 -15.758  1.00  0.68           H  
ATOM   2441 1HB  ASN A 165     -23.443   7.303 -12.918  1.00  0.68           H  
ATOM   2442 2HB  ASN A 165     -21.954   7.003 -13.803  1.00  0.68           H  
ATOM   2443 1HD2 ASN A 165     -21.983  10.179 -11.613  1.00  0.68           H  
ATOM   2444 2HD2 ASN A 165     -22.715   8.632 -11.339  1.00  0.68           H  
ATOM   2445  N   ALA A 166     -25.193   6.021 -15.244  1.00  0.68           N  
ATOM   2446  CA  ALA A 166     -25.639   4.708 -15.659  1.00  0.68           C  
ATOM   2447  C   ALA A 166     -25.579   4.634 -17.163  1.00  0.68           C  
ATOM   2448  O   ALA A 166     -26.054   5.538 -17.844  1.00  0.68           O  
ATOM   2449  CB  ALA A 166     -27.051   4.439 -15.176  1.00  0.68           C  
ATOM   2450  H   ALA A 166     -25.824   6.642 -14.767  1.00  0.68           H  
ATOM   2451  HA  ALA A 166     -24.961   3.961 -15.245  1.00  0.68           H  
ATOM   2452 1HB  ALA A 166     -27.362   3.446 -15.501  1.00  0.68           H  
ATOM   2453 2HB  ALA A 166     -27.080   4.492 -14.088  1.00  0.68           H  
ATOM   2454 3HB  ALA A 166     -27.726   5.185 -15.595  1.00  0.68           H  
ATOM   2455  N   GLY A 167     -25.016   3.560 -17.688  1.00  0.68           N  
ATOM   2456  CA  GLY A 167     -24.966   3.395 -19.129  1.00  0.68           C  
ATOM   2457  C   GLY A 167     -23.842   4.175 -19.815  1.00  0.68           C  
ATOM   2458  O   GLY A 167     -23.744   4.136 -21.040  1.00  0.68           O  
ATOM   2459  H   GLY A 167     -24.625   2.849 -17.087  1.00  0.68           H  
ATOM   2460 1HA  GLY A 167     -24.877   2.335 -19.369  1.00  0.68           H  
ATOM   2461 2HA  GLY A 167     -25.918   3.723 -19.540  1.00  0.68           H  
ATOM   2462  N   VAL A 168     -23.003   4.891 -19.061  1.00  0.68           N  
ATOM   2463  CA  VAL A 168     -21.971   5.703 -19.700  1.00  0.68           C  
ATOM   2464  C   VAL A 168     -20.604   5.057 -19.919  1.00  0.68           C  
ATOM   2465  O   VAL A 168     -19.998   4.492 -19.003  1.00  0.68           O  
ATOM   2466  CB  VAL A 168     -21.775   7.011 -18.928  1.00  0.68           C  
ATOM   2467  CG1 VAL A 168     -20.637   7.816 -19.539  1.00  0.68           C  
ATOM   2468  CG2 VAL A 168     -23.053   7.776 -18.971  1.00  0.68           C  
ATOM   2469  H   VAL A 168     -23.104   4.925 -18.044  1.00  0.68           H  
ATOM   2470  HA  VAL A 168     -22.358   5.985 -20.670  1.00  0.68           H  
ATOM   2471  HB  VAL A 168     -21.516   6.793 -17.892  1.00  0.68           H  
ATOM   2472 1HG1 VAL A 168     -20.512   8.743 -18.984  1.00  0.68           H  
ATOM   2473 2HG1 VAL A 168     -19.713   7.248 -19.488  1.00  0.68           H  
ATOM   2474 3HG1 VAL A 168     -20.868   8.035 -20.581  1.00  0.68           H  
ATOM   2475 1HG2 VAL A 168     -22.942   8.707 -18.427  1.00  0.68           H  
ATOM   2476 2HG2 VAL A 168     -23.290   7.980 -20.010  1.00  0.68           H  
ATOM   2477 3HG2 VAL A 168     -23.851   7.187 -18.518  1.00  0.68           H  
ATOM   2478  N   GLU A 169     -20.111   5.204 -21.152  1.00  0.69           N  
ATOM   2479  CA  GLU A 169     -18.786   4.742 -21.561  1.00  0.69           C  
ATOM   2480  C   GLU A 169     -18.078   5.813 -22.400  1.00  0.69           C  
ATOM   2481  O   GLU A 169     -18.659   6.375 -23.331  1.00  0.69           O  
ATOM   2482  CB  GLU A 169     -18.889   3.441 -22.368  1.00  0.69           C  
ATOM   2483  CG  GLU A 169     -17.550   2.860 -22.821  1.00  0.69           C  
ATOM   2484  CD  GLU A 169     -17.686   1.543 -23.554  1.00  0.69           C  
ATOM   2485  OE1 GLU A 169     -18.786   1.054 -23.668  1.00  0.69           O  
ATOM   2486  OE2 GLU A 169     -16.686   1.030 -24.000  1.00  0.69           O  
ATOM   2487  H   GLU A 169     -20.717   5.652 -21.841  1.00  0.69           H  
ATOM   2488  HA  GLU A 169     -18.188   4.558 -20.667  1.00  0.69           H  
ATOM   2489 1HB  GLU A 169     -19.399   2.685 -21.770  1.00  0.69           H  
ATOM   2490 2HB  GLU A 169     -19.495   3.618 -23.258  1.00  0.69           H  
ATOM   2491 1HG  GLU A 169     -17.062   3.577 -23.484  1.00  0.69           H  
ATOM   2492 2HG  GLU A 169     -16.911   2.724 -21.949  1.00  0.69           H  
ATOM   2493  N   THR A 170     -16.818   6.101 -22.067  1.00  0.71           N  
ATOM   2494  CA  THR A 170     -16.038   7.095 -22.816  1.00  0.71           C  
ATOM   2495  C   THR A 170     -14.742   6.507 -23.342  1.00  0.71           C  
ATOM   2496  O   THR A 170     -14.015   5.825 -22.616  1.00  0.71           O  
ATOM   2497  CB  THR A 170     -15.738   8.345 -21.954  1.00  0.71           C  
ATOM   2498  OG1 THR A 170     -16.971   8.953 -21.560  1.00  0.71           O  
ATOM   2499  CG2 THR A 170     -14.916   9.381 -22.729  1.00  0.71           C  
ATOM   2500  H   THR A 170     -16.389   5.615 -21.291  1.00  0.71           H  
ATOM   2501  HA  THR A 170     -16.615   7.416 -23.680  1.00  0.71           H  
ATOM   2502  HB  THR A 170     -15.190   8.045 -21.062  1.00  0.71           H  
ATOM   2503  HG1 THR A 170     -17.338   9.410 -22.295  1.00  0.71           H  
ATOM   2504 1HG2 THR A 170     -14.734  10.249 -22.097  1.00  0.71           H  
ATOM   2505 2HG2 THR A 170     -13.972   8.949 -23.013  1.00  0.71           H  
ATOM   2506 3HG2 THR A 170     -15.453   9.692 -23.623  1.00  0.71           H  
ATOM   2507  N   THR A 171     -14.462   6.774 -24.611  1.00  0.74           N  
ATOM   2508  CA  THR A 171     -13.253   6.301 -25.254  1.00  0.74           C  
ATOM   2509  C   THR A 171     -12.058   7.186 -24.953  1.00  0.74           C  
ATOM   2510  O   THR A 171     -12.203   8.347 -24.572  1.00  0.74           O  
ATOM   2511  CB  THR A 171     -13.475   6.269 -26.768  1.00  0.74           C  
ATOM   2512  OG1 THR A 171     -13.760   7.601 -27.216  1.00  0.74           O  
ATOM   2513  CG2 THR A 171     -14.650   5.369 -27.098  1.00  0.74           C  
ATOM   2514  H   THR A 171     -15.121   7.330 -25.160  1.00  0.74           H  
ATOM   2515  HA  THR A 171     -13.037   5.294 -24.897  1.00  0.74           H  
ATOM   2516  HB  THR A 171     -12.575   5.910 -27.265  1.00  0.74           H  
ATOM   2517  HG1 THR A 171     -14.661   7.841 -26.883  1.00  0.74           H  
ATOM   2518 1HG2 THR A 171     -14.814   5.364 -28.176  1.00  0.74           H  
ATOM   2519 2HG2 THR A 171     -14.446   4.356 -26.755  1.00  0.74           H  
ATOM   2520 3HG2 THR A 171     -15.540   5.750 -26.598  1.00  0.74           H  
ATOM   2521  N   LYS A 172     -10.867   6.660 -25.182  1.00  0.79           N  
ATOM   2522  CA  LYS A 172      -9.679   7.468 -25.022  1.00  0.79           C  
ATOM   2523  C   LYS A 172      -9.527   8.337 -26.272  1.00  0.79           C  
ATOM   2524  O   LYS A 172      -9.708   7.818 -27.374  1.00  0.79           O  
ATOM   2525  CB  LYS A 172      -8.452   6.592 -24.799  1.00  0.79           C  
ATOM   2526  CG  LYS A 172      -7.195   7.372 -24.467  1.00  0.79           C  
ATOM   2527  CD  LYS A 172      -6.041   6.459 -24.124  1.00  0.79           C  
ATOM   2528  CE  LYS A 172      -4.822   7.267 -23.704  1.00  0.79           C  
ATOM   2529  NZ  LYS A 172      -3.708   6.400 -23.296  1.00  0.79           N  
ATOM   2530  H   LYS A 172     -10.792   5.698 -25.479  1.00  0.79           H  
ATOM   2531  HA  LYS A 172      -9.805   8.074 -24.135  1.00  0.79           H  
ATOM   2532 1HB  LYS A 172      -8.642   5.896 -23.982  1.00  0.79           H  
ATOM   2533 2HB  LYS A 172      -8.255   6.005 -25.696  1.00  0.79           H  
ATOM   2534 1HG  LYS A 172      -6.917   7.996 -25.325  1.00  0.79           H  
ATOM   2535 2HG  LYS A 172      -7.388   8.021 -23.618  1.00  0.79           H  
ATOM   2536 1HD  LYS A 172      -6.327   5.791 -23.311  1.00  0.79           H  
ATOM   2537 2HD  LYS A 172      -5.784   5.858 -24.995  1.00  0.79           H  
ATOM   2538 1HE  LYS A 172      -4.496   7.891 -24.536  1.00  0.79           H  
ATOM   2539 2HE  LYS A 172      -5.090   7.907 -22.864  1.00  0.79           H  
ATOM   2540 1HZ  LYS A 172      -2.907   6.966 -23.009  1.00  0.79           H  
ATOM   2541 2HZ  LYS A 172      -3.984   5.830 -22.518  1.00  0.79           H  
ATOM   2542 3HZ  LYS A 172      -3.427   5.811 -24.055  1.00  0.79           H  
ATOM   2543  N   PRO A 173      -9.247   9.644 -26.160  1.00  0.83           N  
ATOM   2544  CA  PRO A 173      -9.008  10.519 -27.286  1.00  0.83           C  
ATOM   2545  C   PRO A 173      -7.927   9.975 -28.197  1.00  0.83           C  
ATOM   2546  O   PRO A 173      -6.878   9.522 -27.735  1.00  0.83           O  
ATOM   2547  CB  PRO A 173      -8.570  11.815 -26.597  1.00  0.83           C  
ATOM   2548  CG  PRO A 173      -9.287  11.775 -25.265  1.00  0.83           C  
ATOM   2549  CD  PRO A 173      -9.277  10.330 -24.855  1.00  0.83           C  
ATOM   2550  HA  PRO A 173      -9.938  10.646 -27.836  1.00  0.83           H  
ATOM   2551 1HB  PRO A 173      -7.477  11.846 -26.500  1.00  0.83           H  
ATOM   2552 2HB  PRO A 173      -8.859  12.676 -27.212  1.00  0.83           H  
ATOM   2553 1HG  PRO A 173      -8.772  12.402 -24.533  1.00  0.83           H  
ATOM   2554 2HG  PRO A 173     -10.303  12.187 -25.369  1.00  0.83           H  
ATOM   2555 1HD  PRO A 173      -8.392  10.103 -24.254  1.00  0.83           H  
ATOM   2556 2HD  PRO A 173     -10.226  10.144 -24.323  1.00  0.83           H  
ATOM   2557  N   SER A 174      -8.178  10.069 -29.494  1.00  0.88           N  
ATOM   2558  CA  SER A 174      -7.260   9.596 -30.515  1.00  0.88           C  
ATOM   2559  C   SER A 174      -6.761  10.761 -31.342  1.00  0.88           C  
ATOM   2560  O   SER A 174      -7.501  11.713 -31.595  1.00  0.88           O  
ATOM   2561  CB  SER A 174      -7.955   8.586 -31.406  1.00  0.88           C  
ATOM   2562  OG  SER A 174      -8.298   7.423 -30.691  1.00  0.88           O  
ATOM   2563  H   SER A 174      -9.072  10.461 -29.776  1.00  0.88           H  
ATOM   2564  HA  SER A 174      -6.406   9.121 -30.032  1.00  0.88           H  
ATOM   2565 1HB  SER A 174      -8.858   9.038 -31.818  1.00  0.88           H  
ATOM   2566 2HB  SER A 174      -7.306   8.329 -32.243  1.00  0.88           H  
ATOM   2567  HG  SER A 174      -8.822   7.711 -29.928  1.00  0.88           H  
ATOM   2568  N   LYS A 175      -5.511  10.688 -31.775  1.00  0.92           N  
ATOM   2569  CA  LYS A 175      -4.936  11.757 -32.586  1.00  0.92           C  
ATOM   2570  C   LYS A 175      -5.336  11.601 -34.051  1.00  0.92           C  
ATOM   2571  O   LYS A 175      -5.289  10.499 -34.603  1.00  0.92           O  
ATOM   2572  CB  LYS A 175      -3.423  11.796 -32.404  1.00  0.92           C  
ATOM   2573  CG  LYS A 175      -2.727  12.975 -33.053  1.00  0.92           C  
ATOM   2574  CD  LYS A 175      -1.244  12.984 -32.680  1.00  0.92           C  
ATOM   2575  CE  LYS A 175      -0.510  14.129 -33.331  1.00  0.92           C  
ATOM   2576  NZ  LYS A 175       0.921  14.158 -32.946  1.00  0.92           N  
ATOM   2577  H   LYS A 175      -4.948   9.883 -31.538  1.00  0.92           H  
ATOM   2578  HA  LYS A 175      -5.334  12.712 -32.242  1.00  0.92           H  
ATOM   2579 1HB  LYS A 175      -3.179  11.809 -31.348  1.00  0.92           H  
ATOM   2580 2HB  LYS A 175      -2.989  10.892 -32.826  1.00  0.92           H  
ATOM   2581 1HG  LYS A 175      -2.830  12.918 -34.141  1.00  0.92           H  
ATOM   2582 2HG  LYS A 175      -3.193  13.908 -32.712  1.00  0.92           H  
ATOM   2583 1HD  LYS A 175      -1.147  13.079 -31.594  1.00  0.92           H  
ATOM   2584 2HD  LYS A 175      -0.786  12.048 -32.990  1.00  0.92           H  
ATOM   2585 1HE  LYS A 175      -0.584  14.022 -34.410  1.00  0.92           H  
ATOM   2586 2HE  LYS A 175      -0.976  15.072 -33.033  1.00  0.92           H  
ATOM   2587 1HZ  LYS A 175       1.377  14.937 -33.403  1.00  0.92           H  
ATOM   2588 2HZ  LYS A 175       0.990  14.272 -31.932  1.00  0.92           H  
ATOM   2589 3HZ  LYS A 175       1.369  13.298 -33.221  1.00  0.92           H  
ATOM   2590  N   GLN A 176      -5.749  12.708 -34.653  1.00  0.94           N  
ATOM   2591  CA  GLN A 176      -6.200  12.789 -36.037  1.00  0.94           C  
ATOM   2592  C   GLN A 176      -5.071  13.271 -36.952  1.00  0.94           C  
ATOM   2593  O   GLN A 176      -4.037  13.752 -36.483  1.00  0.94           O  
ATOM   2594  CB  GLN A 176      -7.411  13.731 -36.136  1.00  0.94           C  
ATOM   2595  CG  GLN A 176      -8.581  13.335 -35.249  1.00  0.94           C  
ATOM   2596  CD  GLN A 176      -9.122  11.974 -35.572  1.00  0.94           C  
ATOM   2597  OE1 GLN A 176      -9.567  11.701 -36.692  1.00  0.94           O  
ATOM   2598  NE2 GLN A 176      -9.087  11.095 -34.582  1.00  0.94           N  
ATOM   2599  H   GLN A 176      -5.775  13.563 -34.111  1.00  0.94           H  
ATOM   2600  HA  GLN A 176      -6.500  11.794 -36.362  1.00  0.94           H  
ATOM   2601 1HB  GLN A 176      -7.107  14.731 -35.838  1.00  0.94           H  
ATOM   2602 2HB  GLN A 176      -7.758  13.787 -37.165  1.00  0.94           H  
ATOM   2603 1HG  GLN A 176      -8.235  13.326 -34.210  1.00  0.94           H  
ATOM   2604 2HG  GLN A 176      -9.382  14.067 -35.364  1.00  0.94           H  
ATOM   2605 1HE2 GLN A 176      -9.425  10.165 -34.720  1.00  0.94           H  
ATOM   2606 2HE2 GLN A 176      -8.726  11.376 -33.684  1.00  0.94           H  
ATOM   2607  N   SER A 177      -5.268  13.150 -38.265  1.00  0.94           N  
ATOM   2608  CA  SER A 177      -4.260  13.560 -39.254  1.00  0.94           C  
ATOM   2609  C   SER A 177      -3.914  15.057 -39.224  1.00  0.94           C  
ATOM   2610  O   SER A 177      -2.857  15.467 -39.701  1.00  0.94           O  
ATOM   2611  CB  SER A 177      -4.740  13.183 -40.641  1.00  0.94           C  
ATOM   2612  OG  SER A 177      -5.866  13.933 -41.007  1.00  0.94           O  
ATOM   2613  H   SER A 177      -6.134  12.744 -38.591  1.00  0.94           H  
ATOM   2614  HA  SER A 177      -3.345  13.004 -39.045  1.00  0.94           H  
ATOM   2615 1HB  SER A 177      -3.941  13.343 -41.363  1.00  0.94           H  
ATOM   2616 2HB  SER A 177      -4.988  12.123 -40.657  1.00  0.94           H  
ATOM   2617  HG  SER A 177      -5.540  14.813 -41.216  1.00  0.94           H  
ATOM   2618  N   ASN A 178      -4.803  15.868 -38.653  1.00  0.92           N  
ATOM   2619  CA  ASN A 178      -4.597  17.311 -38.520  1.00  0.92           C  
ATOM   2620  C   ASN A 178      -3.946  17.682 -37.180  1.00  0.92           C  
ATOM   2621  O   ASN A 178      -3.907  18.859 -36.802  1.00  0.92           O  
ATOM   2622  CB  ASN A 178      -5.906  18.046 -38.746  1.00  0.92           C  
ATOM   2623  CG  ASN A 178      -6.958  17.749 -37.716  1.00  0.92           C  
ATOM   2624  OD1 ASN A 178      -6.706  17.113 -36.689  1.00  0.92           O  
ATOM   2625  ND2 ASN A 178      -8.167  18.213 -37.993  1.00  0.92           N  
ATOM   2626  H   ASN A 178      -5.651  15.458 -38.293  1.00  0.92           H  
ATOM   2627  HA  ASN A 178      -3.904  17.627 -39.301  1.00  0.92           H  
ATOM   2628 1HB  ASN A 178      -5.715  19.120 -38.744  1.00  0.92           H  
ATOM   2629 2HB  ASN A 178      -6.297  17.788 -39.730  1.00  0.92           H  
ATOM   2630 1HD2 ASN A 178      -8.969  18.064 -37.361  1.00  0.92           H  
ATOM   2631 2HD2 ASN A 178      -8.323  18.717 -38.840  1.00  0.92           H  
ATOM   2632  N   ASN A 179      -3.462  16.653 -36.471  1.00  0.87           N  
ATOM   2633  CA  ASN A 179      -2.794  16.701 -35.169  1.00  0.87           C  
ATOM   2634  C   ASN A 179      -3.709  17.105 -34.013  1.00  0.87           C  
ATOM   2635  O   ASN A 179      -3.264  17.237 -32.872  1.00  0.87           O  
ATOM   2636  CB  ASN A 179      -1.574  17.615 -35.222  1.00  0.87           C  
ATOM   2637  CG  ASN A 179      -0.508  17.114 -36.170  1.00  0.87           C  
ATOM   2638  OD1 ASN A 179      -0.047  15.971 -36.067  1.00  0.87           O  
ATOM   2639  ND2 ASN A 179      -0.113  17.946 -37.100  1.00  0.87           N  
ATOM   2640  H   ASN A 179      -3.573  15.715 -36.855  1.00  0.87           H  
ATOM   2641  HA  ASN A 179      -2.451  15.693 -34.951  1.00  0.87           H  
ATOM   2642 1HB  ASN A 179      -1.855  18.614 -35.515  1.00  0.87           H  
ATOM   2643 2HB  ASN A 179      -1.145  17.689 -34.222  1.00  0.87           H  
ATOM   2644 1HD2 ASN A 179       0.587  17.665 -37.759  1.00  0.87           H  
ATOM   2645 2HD2 ASN A 179      -0.512  18.861 -37.157  1.00  0.87           H  
ATOM   2646  N   LYS A 180      -5.001  17.208 -34.287  1.00  0.81           N  
ATOM   2647  CA  LYS A 180      -5.988  17.486 -33.265  1.00  0.81           C  
ATOM   2648  C   LYS A 180      -6.501  16.145 -32.807  1.00  0.81           C  
ATOM   2649  O   LYS A 180      -6.125  15.129 -33.383  1.00  0.81           O  
ATOM   2650  CB  LYS A 180      -7.100  18.379 -33.791  1.00  0.81           C  
ATOM   2651  CG  LYS A 180      -6.611  19.768 -34.218  1.00  0.81           C  
ATOM   2652  CD  LYS A 180      -7.741  20.625 -34.764  1.00  0.81           C  
ATOM   2653  CE  LYS A 180      -7.254  22.008 -35.171  1.00  0.81           C  
ATOM   2654  NZ  LYS A 180      -8.337  22.814 -35.829  1.00  0.81           N  
ATOM   2655  H   LYS A 180      -5.333  17.100 -35.245  1.00  0.81           H  
ATOM   2656  HA  LYS A 180      -5.513  17.980 -32.415  1.00  0.81           H  
ATOM   2657 1HB  LYS A 180      -7.628  17.905 -34.602  1.00  0.81           H  
ATOM   2658 2HB  LYS A 180      -7.814  18.535 -32.998  1.00  0.81           H  
ATOM   2659 1HG  LYS A 180      -6.157  20.272 -33.364  1.00  0.81           H  
ATOM   2660 2HG  LYS A 180      -5.852  19.649 -34.992  1.00  0.81           H  
ATOM   2661 1HD  LYS A 180      -8.209  20.127 -35.616  1.00  0.81           H  
ATOM   2662 2HD  LYS A 180      -8.479  20.753 -33.993  1.00  0.81           H  
ATOM   2663 1HE  LYS A 180      -6.915  22.535 -34.277  1.00  0.81           H  
ATOM   2664 2HE  LYS A 180      -6.416  21.906 -35.861  1.00  0.81           H  
ATOM   2665 1HZ  LYS A 180      -7.977  23.723 -36.078  1.00  0.81           H  
ATOM   2666 2HZ  LYS A 180      -8.643  22.334 -36.662  1.00  0.81           H  
ATOM   2667 3HZ  LYS A 180      -9.129  22.928 -35.211  1.00  0.81           H  
ATOM   2668  N   TYR A 181      -7.305  16.131 -31.769  1.00  0.74           N  
ATOM   2669  CA  TYR A 181      -7.840  14.905 -31.219  1.00  0.74           C  
ATOM   2670  C   TYR A 181      -9.340  14.725 -31.410  1.00  0.74           C  
ATOM   2671  O   TYR A 181     -10.084  15.686 -31.653  1.00  0.74           O  
ATOM   2672  CB  TYR A 181      -7.471  14.840 -29.753  1.00  0.74           C  
ATOM   2673  CG  TYR A 181      -6.004  14.620 -29.515  1.00  0.74           C  
ATOM   2674  CD1 TYR A 181      -5.101  15.682 -29.530  1.00  0.74           C  
ATOM   2675  CD2 TYR A 181      -5.565  13.351 -29.255  1.00  0.74           C  
ATOM   2676  CE1 TYR A 181      -3.745  15.441 -29.285  1.00  0.74           C  
ATOM   2677  CE2 TYR A 181      -4.240  13.109 -29.015  1.00  0.74           C  
ATOM   2678  CZ  TYR A 181      -3.314  14.148 -29.026  1.00  0.74           C  
ATOM   2679  OH  TYR A 181      -1.963  13.872 -28.734  1.00  0.74           O  
ATOM   2680  H   TYR A 181      -7.549  17.005 -31.323  1.00  0.74           H  
ATOM   2681  HA  TYR A 181      -7.353  14.080 -31.726  1.00  0.74           H  
ATOM   2682 1HB  TYR A 181      -7.732  15.779 -29.298  1.00  0.74           H  
ATOM   2683 2HB  TYR A 181      -8.030  14.045 -29.260  1.00  0.74           H  
ATOM   2684  HD1 TYR A 181      -5.456  16.695 -29.728  1.00  0.74           H  
ATOM   2685  HD2 TYR A 181      -6.279  12.532 -29.233  1.00  0.74           H  
ATOM   2686  HE1 TYR A 181      -3.035  16.254 -29.286  1.00  0.74           H  
ATOM   2687  HE2 TYR A 181      -3.916  12.090 -28.809  1.00  0.74           H  
ATOM   2688  HH  TYR A 181      -1.360  14.586 -29.073  1.00  0.74           H  
ATOM   2689  N   ALA A 182      -9.782  13.473 -31.279  1.00  0.68           N  
ATOM   2690  CA  ALA A 182     -11.207  13.147 -31.329  1.00  0.68           C  
ATOM   2691  C   ALA A 182     -11.550  12.050 -30.330  1.00  0.68           C  
ATOM   2692  O   ALA A 182     -10.716  11.208 -29.999  1.00  0.68           O  
ATOM   2693  CB  ALA A 182     -11.617  12.707 -32.711  1.00  0.68           C  
ATOM   2694  H   ALA A 182      -9.090  12.736 -31.150  1.00  0.68           H  
ATOM   2695  HA  ALA A 182     -11.769  14.036 -31.076  1.00  0.68           H  
ATOM   2696 1HB  ALA A 182     -12.689  12.502 -32.715  1.00  0.68           H  
ATOM   2697 2HB  ALA A 182     -11.396  13.498 -33.429  1.00  0.68           H  
ATOM   2698 3HB  ALA A 182     -11.080  11.814 -32.974  1.00  0.68           H  
ATOM   2699  N   ALA A 183     -12.794  12.039 -29.864  1.00  0.63           N  
ATOM   2700  CA  ALA A 183     -13.256  11.035 -28.903  1.00  0.63           C  
ATOM   2701  C   ALA A 183     -14.750  10.829 -29.014  1.00  0.63           C  
ATOM   2702  O   ALA A 183     -15.466  11.658 -29.574  1.00  0.63           O  
ATOM   2703  CB  ALA A 183     -12.932  11.448 -27.466  1.00  0.63           C  
ATOM   2704  H   ALA A 183     -13.439  12.763 -30.180  1.00  0.63           H  
ATOM   2705  HA  ALA A 183     -12.760  10.090 -29.129  1.00  0.63           H  
ATOM   2706 1HB  ALA A 183     -13.272  10.666 -26.777  1.00  0.63           H  
ATOM   2707 2HB  ALA A 183     -11.874  11.584 -27.351  1.00  0.63           H  
ATOM   2708 3HB  ALA A 183     -13.439  12.382 -27.234  1.00  0.63           H  
ATOM   2709  N   SER A 184     -15.231   9.732 -28.463  1.00  0.60           N  
ATOM   2710  CA  SER A 184     -16.665   9.535 -28.411  1.00  0.60           C  
ATOM   2711  C   SER A 184     -17.095   8.993 -27.072  1.00  0.60           C  
ATOM   2712  O   SER A 184     -16.333   8.275 -26.401  1.00  0.60           O  
ATOM   2713  CB  SER A 184     -17.106   8.563 -29.488  1.00  0.60           C  
ATOM   2714  OG  SER A 184     -16.525   7.302 -29.297  1.00  0.60           O  
ATOM   2715  H   SER A 184     -14.610   9.043 -28.058  1.00  0.60           H  
ATOM   2716  HA  SER A 184     -17.160  10.492 -28.565  1.00  0.60           H  
ATOM   2717 1HB  SER A 184     -18.194   8.467 -29.452  1.00  0.60           H  
ATOM   2718 2HB  SER A 184     -16.835   8.948 -30.463  1.00  0.60           H  
ATOM   2719  HG  SER A 184     -17.076   6.661 -29.788  1.00  0.60           H  
ATOM   2720  N   SER A 185     -18.341   9.301 -26.731  1.00  0.59           N  
ATOM   2721  CA  SER A 185     -18.982   8.769 -25.549  1.00  0.59           C  
ATOM   2722  C   SER A 185     -20.328   8.184 -25.892  1.00  0.59           C  
ATOM   2723  O   SER A 185     -21.036   8.656 -26.787  1.00  0.59           O  
ATOM   2724  CB  SER A 185     -19.152   9.831 -24.491  1.00  0.59           C  
ATOM   2725  OG  SER A 185     -17.924  10.293 -24.034  1.00  0.59           O  
ATOM   2726  H   SER A 185     -18.860   9.941 -27.333  1.00  0.59           H  
ATOM   2727  HA  SER A 185     -18.362   7.970 -25.153  1.00  0.59           H  
ATOM   2728 1HB  SER A 185     -19.721  10.655 -24.899  1.00  0.59           H  
ATOM   2729 2HB  SER A 185     -19.714   9.419 -23.662  1.00  0.59           H  
ATOM   2730  HG  SER A 185     -17.655   9.689 -23.362  1.00  0.59           H  
ATOM   2731  N   TYR A 186     -20.706   7.175 -25.137  1.00  0.59           N  
ATOM   2732  CA  TYR A 186     -21.976   6.529 -25.357  1.00  0.59           C  
ATOM   2733  C   TYR A 186     -22.760   6.504 -24.061  1.00  0.59           C  
ATOM   2734  O   TYR A 186     -22.198   6.262 -22.990  1.00  0.59           O  
ATOM   2735  CB  TYR A 186     -21.683   5.098 -25.826  1.00  0.59           C  
ATOM   2736  CG  TYR A 186     -20.791   5.082 -27.044  1.00  0.59           C  
ATOM   2737  CD1 TYR A 186     -19.424   5.247 -26.861  1.00  0.59           C  
ATOM   2738  CD2 TYR A 186     -21.291   4.899 -28.299  1.00  0.59           C  
ATOM   2739  CE1 TYR A 186     -18.589   5.283 -27.935  1.00  0.59           C  
ATOM   2740  CE2 TYR A 186     -20.449   4.931 -29.395  1.00  0.59           C  
ATOM   2741  CZ  TYR A 186     -19.099   5.137 -29.211  1.00  0.59           C  
ATOM   2742  OH  TYR A 186     -18.241   5.203 -30.287  1.00  0.59           O  
ATOM   2743  H   TYR A 186     -20.072   6.830 -24.418  1.00  0.59           H  
ATOM   2744  HA  TYR A 186     -22.553   7.078 -26.102  1.00  0.59           H  
ATOM   2745 1HB  TYR A 186     -21.192   4.539 -25.025  1.00  0.59           H  
ATOM   2746 2HB  TYR A 186     -22.617   4.591 -26.069  1.00  0.59           H  
ATOM   2747  HD1 TYR A 186     -19.018   5.375 -25.853  1.00  0.59           H  
ATOM   2748  HD2 TYR A 186     -22.347   4.735 -28.429  1.00  0.59           H  
ATOM   2749  HE1 TYR A 186     -17.527   5.438 -27.784  1.00  0.59           H  
ATOM   2750  HE2 TYR A 186     -20.852   4.800 -30.398  1.00  0.59           H  
ATOM   2751  HH  TYR A 186     -18.730   5.018 -31.096  1.00  0.59           H  
ATOM   2752  N   LEU A 187     -24.059   6.708 -24.174  1.00  0.60           N  
ATOM   2753  CA  LEU A 187     -24.990   6.562 -23.070  1.00  0.60           C  
ATOM   2754  C   LEU A 187     -26.039   5.517 -23.422  1.00  0.60           C  
ATOM   2755  O   LEU A 187     -26.881   5.759 -24.288  1.00  0.60           O  
ATOM   2756  CB  LEU A 187     -25.645   7.916 -22.781  1.00  0.60           C  
ATOM   2757  CG  LEU A 187     -26.776   7.946 -21.755  1.00  0.60           C  
ATOM   2758  CD1 LEU A 187     -26.276   7.522 -20.414  1.00  0.60           C  
ATOM   2759  CD2 LEU A 187     -27.354   9.358 -21.688  1.00  0.60           C  
ATOM   2760  H   LEU A 187     -24.429   6.993 -25.080  1.00  0.60           H  
ATOM   2761  HA  LEU A 187     -24.447   6.235 -22.186  1.00  0.60           H  
ATOM   2762 1HB  LEU A 187     -24.873   8.564 -22.398  1.00  0.60           H  
ATOM   2763 2HB  LEU A 187     -26.009   8.340 -23.715  1.00  0.60           H  
ATOM   2764  HG  LEU A 187     -27.544   7.250 -22.066  1.00  0.60           H  
ATOM   2765 1HD1 LEU A 187     -27.089   7.528 -19.706  1.00  0.60           H  
ATOM   2766 2HD1 LEU A 187     -25.861   6.513 -20.468  1.00  0.60           H  
ATOM   2767 3HD1 LEU A 187     -25.524   8.214 -20.093  1.00  0.60           H  
ATOM   2768 1HD2 LEU A 187     -28.169   9.390 -20.971  1.00  0.60           H  
ATOM   2769 2HD2 LEU A 187     -26.581  10.046 -21.377  1.00  0.60           H  
ATOM   2770 3HD2 LEU A 187     -27.725   9.648 -22.672  1.00  0.60           H  
ATOM   2771  N   SER A 188     -25.992   4.363 -22.748  1.00  0.61           N  
ATOM   2772  CA  SER A 188     -26.914   3.260 -23.027  1.00  0.61           C  
ATOM   2773  C   SER A 188     -27.937   3.034 -21.924  1.00  0.61           C  
ATOM   2774  O   SER A 188     -27.620   2.558 -20.831  1.00  0.61           O  
ATOM   2775  CB  SER A 188     -26.151   1.974 -23.247  1.00  0.61           C  
ATOM   2776  OG  SER A 188     -27.035   0.901 -23.447  1.00  0.61           O  
ATOM   2777  H   SER A 188     -25.258   4.235 -22.057  1.00  0.61           H  
ATOM   2778  HA  SER A 188     -27.462   3.493 -23.941  1.00  0.61           H  
ATOM   2779 1HB  SER A 188     -25.513   2.088 -24.123  1.00  0.61           H  
ATOM   2780 2HB  SER A 188     -25.507   1.775 -22.390  1.00  0.61           H  
ATOM   2781  HG  SER A 188     -27.728   1.234 -24.034  1.00  0.61           H  
ATOM   2782  N   LEU A 189     -29.163   3.391 -22.244  1.00  0.63           N  
ATOM   2783  CA  LEU A 189     -30.313   3.344 -21.367  1.00  0.63           C  
ATOM   2784  C   LEU A 189     -31.386   2.449 -21.962  1.00  0.63           C  
ATOM   2785  O   LEU A 189     -31.262   1.989 -23.103  1.00  0.63           O  
ATOM   2786  CB  LEU A 189     -30.837   4.760 -21.147  1.00  0.63           C  
ATOM   2787  CG  LEU A 189     -29.826   5.729 -20.534  1.00  0.63           C  
ATOM   2788  CD1 LEU A 189     -30.415   7.089 -20.530  1.00  0.63           C  
ATOM   2789  CD2 LEU A 189     -29.469   5.293 -19.111  1.00  0.63           C  
ATOM   2790  H   LEU A 189     -29.327   3.734 -23.190  1.00  0.63           H  
ATOM   2791  HA  LEU A 189     -30.012   2.928 -20.407  1.00  0.63           H  
ATOM   2792 1HB  LEU A 189     -31.154   5.163 -22.111  1.00  0.63           H  
ATOM   2793 2HB  LEU A 189     -31.695   4.715 -20.496  1.00  0.63           H  
ATOM   2794  HG  LEU A 189     -28.930   5.741 -21.135  1.00  0.63           H  
ATOM   2795 1HD1 LEU A 189     -29.695   7.778 -20.101  1.00  0.63           H  
ATOM   2796 2HD1 LEU A 189     -30.651   7.389 -21.553  1.00  0.63           H  
ATOM   2797 3HD1 LEU A 189     -31.325   7.090 -19.930  1.00  0.63           H  
ATOM   2798 1HD2 LEU A 189     -28.745   5.988 -18.681  1.00  0.63           H  
ATOM   2799 2HD2 LEU A 189     -30.370   5.282 -18.498  1.00  0.63           H  
ATOM   2800 3HD2 LEU A 189     -29.033   4.293 -19.133  1.00  0.63           H  
ATOM   2801  N   THR A 190     -32.422   2.161 -21.189  1.00  0.65           N  
ATOM   2802  CA  THR A 190     -33.554   1.428 -21.731  1.00  0.65           C  
ATOM   2803  C   THR A 190     -34.447   2.386 -22.501  1.00  0.65           C  
ATOM   2804  O   THR A 190     -34.399   3.600 -22.261  1.00  0.65           O  
ATOM   2805  CB  THR A 190     -34.354   0.810 -20.583  1.00  0.65           C  
ATOM   2806  OG1 THR A 190     -34.816   1.884 -19.725  1.00  0.65           O  
ATOM   2807  CG2 THR A 190     -33.482  -0.135 -19.775  1.00  0.65           C  
ATOM   2808  H   THR A 190     -32.461   2.506 -20.226  1.00  0.65           H  
ATOM   2809  HA  THR A 190     -33.200   0.649 -22.409  1.00  0.65           H  
ATOM   2810  HB  THR A 190     -35.214   0.271 -20.984  1.00  0.65           H  
ATOM   2811  HG1 THR A 190     -34.013   2.266 -19.281  1.00  0.65           H  
ATOM   2812 1HG2 THR A 190     -34.061  -0.555 -18.953  1.00  0.65           H  
ATOM   2813 2HG2 THR A 190     -33.126  -0.939 -20.420  1.00  0.65           H  
ATOM   2814 3HG2 THR A 190     -32.629   0.415 -19.374  1.00  0.65           H  
ATOM   2815  N   SER A 191     -35.337   1.860 -23.347  1.00  0.66           N  
ATOM   2816  CA  SER A 191     -36.271   2.756 -24.037  1.00  0.66           C  
ATOM   2817  C   SER A 191     -37.233   3.467 -23.084  1.00  0.66           C  
ATOM   2818  O   SER A 191     -37.756   4.535 -23.407  1.00  0.66           O  
ATOM   2819  CB  SER A 191     -37.085   2.005 -25.059  1.00  0.66           C  
ATOM   2820  OG  SER A 191     -37.945   1.088 -24.434  1.00  0.66           O  
ATOM   2821  H   SER A 191     -35.334   0.856 -23.545  1.00  0.66           H  
ATOM   2822  HA  SER A 191     -35.685   3.513 -24.557  1.00  0.66           H  
ATOM   2823 1HB  SER A 191     -37.670   2.713 -25.642  1.00  0.66           H  
ATOM   2824 2HB  SER A 191     -36.419   1.493 -25.749  1.00  0.66           H  
ATOM   2825  HG  SER A 191     -38.533   1.604 -23.854  1.00  0.66           H  
ATOM   2826  N   ASP A 192     -37.454   2.901 -21.897  1.00  0.66           N  
ATOM   2827  CA  ASP A 192     -38.363   3.523 -20.948  1.00  0.66           C  
ATOM   2828  C   ASP A 192     -37.700   4.734 -20.310  1.00  0.66           C  
ATOM   2829  O   ASP A 192     -38.322   5.790 -20.166  1.00  0.66           O  
ATOM   2830  CB  ASP A 192     -38.792   2.516 -19.885  1.00  0.66           C  
ATOM   2831  CG  ASP A 192     -39.656   1.414 -20.474  1.00  0.66           C  
ATOM   2832  OD1 ASP A 192     -40.083   1.561 -21.603  1.00  0.66           O  
ATOM   2833  OD2 ASP A 192     -39.887   0.441 -19.802  1.00  0.66           O  
ATOM   2834  H   ASP A 192     -36.991   2.032 -21.668  1.00  0.66           H  
ATOM   2835  HA  ASP A 192     -39.251   3.861 -21.483  1.00  0.66           H  
ATOM   2836 1HB  ASP A 192     -37.904   2.067 -19.432  1.00  0.66           H  
ATOM   2837 2HB  ASP A 192     -39.345   3.025 -19.096  1.00  0.66           H  
ATOM   2838  N   GLN A 193     -36.417   4.610 -19.967  1.00  0.67           N  
ATOM   2839  CA  GLN A 193     -35.703   5.749 -19.388  1.00  0.67           C  
ATOM   2840  C   GLN A 193     -35.592   6.865 -20.422  1.00  0.67           C  
ATOM   2841  O   GLN A 193     -35.766   8.054 -20.119  1.00  0.67           O  
ATOM   2842  CB  GLN A 193     -34.327   5.303 -18.928  1.00  0.67           C  
ATOM   2843  CG  GLN A 193     -34.327   4.410 -17.704  1.00  0.67           C  
ATOM   2844  CD  GLN A 193     -32.996   3.712 -17.513  1.00  0.67           C  
ATOM   2845  OE1 GLN A 193     -32.534   3.045 -18.460  1.00  0.67           O  
ATOM   2846  NE2 GLN A 193     -32.378   3.853 -16.342  1.00  0.67           N  
ATOM   2847  H   GLN A 193     -35.930   3.716 -20.092  1.00  0.67           H  
ATOM   2848  HA  GLN A 193     -36.267   6.122 -18.533  1.00  0.67           H  
ATOM   2849 1HB  GLN A 193     -33.862   4.747 -19.738  1.00  0.67           H  
ATOM   2850 2HB  GLN A 193     -33.703   6.175 -18.728  1.00  0.67           H  
ATOM   2851 1HG  GLN A 193     -34.522   5.024 -16.823  1.00  0.67           H  
ATOM   2852 2HG  GLN A 193     -35.108   3.657 -17.812  1.00  0.67           H  
ATOM   2853 1HE2 GLN A 193     -31.495   3.407 -16.183  1.00  0.67           H  
ATOM   2854 2HE2 GLN A 193     -32.796   4.404 -15.616  1.00  0.67           H  
ATOM   2855  N   TRP A 194     -35.336   6.465 -21.665  1.00  0.67           N  
ATOM   2856  CA  TRP A 194     -35.211   7.409 -22.755  1.00  0.67           C  
ATOM   2857  C   TRP A 194     -36.491   8.231 -22.866  1.00  0.67           C  
ATOM   2858  O   TRP A 194     -36.468   9.459 -22.829  1.00  0.67           O  
ATOM   2859  CB  TRP A 194     -34.904   6.651 -24.036  1.00  0.67           C  
ATOM   2860  CG  TRP A 194     -34.717   7.493 -25.211  1.00  0.67           C  
ATOM   2861  CD1 TRP A 194     -35.577   7.679 -26.253  1.00  0.67           C  
ATOM   2862  CD2 TRP A 194     -33.579   8.319 -25.467  1.00  0.67           C  
ATOM   2863  NE1 TRP A 194     -35.048   8.574 -27.137  1.00  0.67           N  
ATOM   2864  CE2 TRP A 194     -33.817   8.983 -26.658  1.00  0.67           C  
ATOM   2865  CE3 TRP A 194     -32.392   8.558 -24.775  1.00  0.67           C  
ATOM   2866  CZ2 TRP A 194     -32.920   9.895 -27.172  1.00  0.67           C  
ATOM   2867  CZ3 TRP A 194     -31.499   9.463 -25.293  1.00  0.67           C  
ATOM   2868  CH2 TRP A 194     -31.766  10.120 -26.466  1.00  0.67           C  
ATOM   2869  H   TRP A 194     -35.195   5.472 -21.856  1.00  0.67           H  
ATOM   2870  HA  TRP A 194     -34.380   8.070 -22.555  1.00  0.67           H  
ATOM   2871 1HB  TRP A 194     -34.011   6.066 -23.875  1.00  0.67           H  
ATOM   2872 2HB  TRP A 194     -35.711   5.958 -24.246  1.00  0.67           H  
ATOM   2873  HD1 TRP A 194     -36.550   7.199 -26.354  1.00  0.67           H  
ATOM   2874  HE1 TRP A 194     -35.513   8.922 -28.002  1.00  0.67           H  
ATOM   2875  HE3 TRP A 194     -32.184   8.046 -23.833  1.00  0.67           H  
ATOM   2876  HZ2 TRP A 194     -33.116  10.433 -28.097  1.00  0.67           H  
ATOM   2877  HZ3 TRP A 194     -30.581   9.649 -24.734  1.00  0.67           H  
ATOM   2878  HH2 TRP A 194     -31.060  10.837 -26.847  1.00  0.67           H  
ATOM   2879  N   LYS A 195     -37.627   7.548 -22.964  1.00  0.67           N  
ATOM   2880  CA  LYS A 195     -38.915   8.216 -23.080  1.00  0.67           C  
ATOM   2881  C   LYS A 195     -39.345   8.995 -21.826  1.00  0.67           C  
ATOM   2882  O   LYS A 195     -40.043  10.005 -21.938  1.00  0.67           O  
ATOM   2883  CB  LYS A 195     -39.971   7.187 -23.446  1.00  0.67           C  
ATOM   2884  CG  LYS A 195     -39.837   6.643 -24.866  1.00  0.67           C  
ATOM   2885  CD  LYS A 195     -40.876   5.574 -25.145  1.00  0.67           C  
ATOM   2886  CE  LYS A 195     -40.734   5.006 -26.550  1.00  0.67           C  
ATOM   2887  NZ  LYS A 195     -41.734   3.930 -26.811  1.00  0.67           N  
ATOM   2888  H   LYS A 195     -37.607   6.526 -22.986  1.00  0.67           H  
ATOM   2889  HA  LYS A 195     -38.840   8.934 -23.896  1.00  0.67           H  
ATOM   2890 1HB  LYS A 195     -39.897   6.339 -22.756  1.00  0.67           H  
ATOM   2891 2HB  LYS A 195     -40.962   7.621 -23.333  1.00  0.67           H  
ATOM   2892 1HG  LYS A 195     -39.958   7.457 -25.580  1.00  0.67           H  
ATOM   2893 2HG  LYS A 195     -38.841   6.217 -24.996  1.00  0.67           H  
ATOM   2894 1HD  LYS A 195     -40.748   4.761 -24.422  1.00  0.67           H  
ATOM   2895 2HD  LYS A 195     -41.875   5.991 -25.025  1.00  0.67           H  
ATOM   2896 1HE  LYS A 195     -40.875   5.805 -27.275  1.00  0.67           H  
ATOM   2897 2HE  LYS A 195     -39.730   4.592 -26.668  1.00  0.67           H  
ATOM   2898 1HZ  LYS A 195     -41.613   3.573 -27.749  1.00  0.67           H  
ATOM   2899 2HZ  LYS A 195     -41.598   3.181 -26.142  1.00  0.67           H  
ATOM   2900 3HZ  LYS A 195     -42.667   4.305 -26.713  1.00  0.67           H  
ATOM   2901  N   SER A 196     -38.968   8.513 -20.633  1.00  0.66           N  
ATOM   2902  CA  SER A 196     -39.358   9.149 -19.372  1.00  0.66           C  
ATOM   2903  C   SER A 196     -38.801  10.559 -19.186  1.00  0.66           C  
ATOM   2904  O   SER A 196     -39.502  11.444 -18.692  1.00  0.66           O  
ATOM   2905  CB  SER A 196     -38.899   8.302 -18.202  1.00  0.66           C  
ATOM   2906  OG  SER A 196     -39.570   7.068 -18.176  1.00  0.66           O  
ATOM   2907  H   SER A 196     -38.420   7.658 -20.588  1.00  0.66           H  
ATOM   2908  HA  SER A 196     -40.446   9.211 -19.354  1.00  0.66           H  
ATOM   2909 1HB  SER A 196     -37.825   8.134 -18.282  1.00  0.66           H  
ATOM   2910 2HB  SER A 196     -39.077   8.840 -17.274  1.00  0.66           H  
ATOM   2911  HG  SER A 196     -39.300   6.606 -18.998  1.00  0.66           H  
ATOM   2912  N   HIS A 197     -37.541  10.764 -19.564  1.00  0.65           N  
ATOM   2913  CA  HIS A 197     -36.896  12.078 -19.418  1.00  0.65           C  
ATOM   2914  C   HIS A 197     -37.362  13.065 -20.490  1.00  0.65           C  
ATOM   2915  O   HIS A 197     -37.846  12.664 -21.543  1.00  0.65           O  
ATOM   2916  CB  HIS A 197     -35.370  11.941 -19.387  1.00  0.65           C  
ATOM   2917  CG  HIS A 197     -34.855  11.369 -18.066  1.00  0.65           C  
ATOM   2918  ND1 HIS A 197     -34.975  12.064 -16.880  1.00  0.65           N  
ATOM   2919  CD2 HIS A 197     -34.238  10.200 -17.747  1.00  0.65           C  
ATOM   2920  CE1 HIS A 197     -34.448  11.365 -15.898  1.00  0.65           C  
ATOM   2921  NE2 HIS A 197     -33.989  10.228 -16.391  1.00  0.65           N  
ATOM   2922  H   HIS A 197     -37.011   9.976 -19.947  1.00  0.65           H  
ATOM   2923  HA  HIS A 197     -37.182  12.511 -18.458  1.00  0.65           H  
ATOM   2924 1HB  HIS A 197     -35.062  11.280 -20.185  1.00  0.65           H  
ATOM   2925 2HB  HIS A 197     -34.902  12.916 -19.556  1.00  0.65           H  
ATOM   2926  HD1 HIS A 197     -35.419  12.978 -16.765  1.00  0.65           H  
ATOM   2927  HD2 HIS A 197     -33.934   9.334 -18.316  1.00  0.65           H  
ATOM   2928  HE1 HIS A 197     -34.447  11.763 -14.885  1.00  0.65           H  
ATOM   2929  N   LYS A 198     -37.268  14.369 -20.211  1.00  0.64           N  
ATOM   2930  CA  LYS A 198     -37.658  15.380 -21.191  1.00  0.64           C  
ATOM   2931  C   LYS A 198     -36.515  15.661 -22.148  1.00  0.64           C  
ATOM   2932  O   LYS A 198     -36.723  15.894 -23.343  1.00  0.64           O  
ATOM   2933  CB  LYS A 198     -38.076  16.676 -20.498  1.00  0.64           C  
ATOM   2934  CG  LYS A 198     -39.379  16.584 -19.702  1.00  0.64           C  
ATOM   2935  CD  LYS A 198     -39.732  17.920 -19.052  1.00  0.64           C  
ATOM   2936  CE  LYS A 198     -41.031  17.831 -18.258  1.00  0.64           C  
ATOM   2937  NZ  LYS A 198     -41.360  19.120 -17.586  1.00  0.64           N  
ATOM   2938  H   LYS A 198     -36.845  14.681 -19.335  1.00  0.64           H  
ATOM   2939  HA  LYS A 198     -38.500  15.000 -21.769  1.00  0.64           H  
ATOM   2940 1HB  LYS A 198     -37.285  16.978 -19.805  1.00  0.64           H  
ATOM   2941 2HB  LYS A 198     -38.180  17.467 -21.238  1.00  0.64           H  
ATOM   2942 1HG  LYS A 198     -40.189  16.277 -20.363  1.00  0.64           H  
ATOM   2943 2HG  LYS A 198     -39.263  15.829 -18.922  1.00  0.64           H  
ATOM   2944 1HD  LYS A 198     -38.924  18.217 -18.381  1.00  0.64           H  
ATOM   2945 2HD  LYS A 198     -39.840  18.683 -19.823  1.00  0.64           H  
ATOM   2946 1HE  LYS A 198     -41.843  17.566 -18.933  1.00  0.64           H  
ATOM   2947 2HE  LYS A 198     -40.932  17.053 -17.501  1.00  0.64           H  
ATOM   2948 1HZ  LYS A 198     -42.224  19.020 -17.072  1.00  0.64           H  
ATOM   2949 2HZ  LYS A 198     -40.616  19.368 -16.949  1.00  0.64           H  
ATOM   2950 3HZ  LYS A 198     -41.465  19.845 -18.281  1.00  0.64           H  
ATOM   2951  N   SER A 199     -35.295  15.616 -21.620  1.00  0.62           N  
ATOM   2952  CA  SER A 199     -34.133  15.844 -22.479  1.00  0.62           C  
ATOM   2953  C   SER A 199     -32.848  15.209 -21.970  1.00  0.62           C  
ATOM   2954  O   SER A 199     -32.654  15.011 -20.766  1.00  0.62           O  
ATOM   2955  CB  SER A 199     -33.911  17.332 -22.675  1.00  0.62           C  
ATOM   2956  OG  SER A 199     -33.550  17.963 -21.469  1.00  0.62           O  
ATOM   2957  H   SER A 199     -35.211  15.453 -20.606  1.00  0.62           H  
ATOM   2958  HA  SER A 199     -34.340  15.413 -23.454  1.00  0.62           H  
ATOM   2959 1HB  SER A 199     -33.129  17.469 -23.410  1.00  0.62           H  
ATOM   2960 2HB  SER A 199     -34.815  17.789 -23.075  1.00  0.62           H  
ATOM   2961  HG  SER A 199     -33.416  18.886 -21.688  1.00  0.62           H  
ATOM   2962  N   TYR A 200     -31.929  14.975 -22.906  1.00  0.60           N  
ATOM   2963  CA  TYR A 200     -30.599  14.468 -22.595  1.00  0.60           C  
ATOM   2964  C   TYR A 200     -29.510  15.372 -23.114  1.00  0.60           C  
ATOM   2965  O   TYR A 200     -29.615  15.937 -24.204  1.00  0.60           O  
ATOM   2966  CB  TYR A 200     -30.396  13.074 -23.171  1.00  0.60           C  
ATOM   2967  CG  TYR A 200     -31.202  12.025 -22.526  1.00  0.60           C  
ATOM   2968  CD1 TYR A 200     -32.505  11.746 -22.916  1.00  0.60           C  
ATOM   2969  CD2 TYR A 200     -30.614  11.323 -21.516  1.00  0.60           C  
ATOM   2970  CE1 TYR A 200     -33.190  10.740 -22.267  1.00  0.60           C  
ATOM   2971  CE2 TYR A 200     -31.286  10.341 -20.881  1.00  0.60           C  
ATOM   2972  CZ  TYR A 200     -32.559  10.035 -21.240  1.00  0.60           C  
ATOM   2973  OH  TYR A 200     -33.197   9.021 -20.581  1.00  0.60           O  
ATOM   2974  H   TYR A 200     -32.169  15.159 -23.880  1.00  0.60           H  
ATOM   2975  HA  TYR A 200     -30.491  14.417 -21.514  1.00  0.60           H  
ATOM   2976 1HB  TYR A 200     -30.638  13.083 -24.229  1.00  0.60           H  
ATOM   2977 2HB  TYR A 200     -29.347  12.801 -23.074  1.00  0.60           H  
ATOM   2978  HD1 TYR A 200     -32.979  12.305 -23.726  1.00  0.60           H  
ATOM   2979  HD2 TYR A 200     -29.589  11.564 -21.218  1.00  0.60           H  
ATOM   2980  HE1 TYR A 200     -34.210  10.499 -22.558  1.00  0.60           H  
ATOM   2981  HE2 TYR A 200     -30.802   9.799 -20.076  1.00  0.60           H  
ATOM   2982  HH  TYR A 200     -34.157   9.045 -20.763  1.00  0.60           H  
ATOM   2983  N   SER A 201     -28.423  15.462 -22.361  1.00  0.59           N  
ATOM   2984  CA  SER A 201     -27.314  16.282 -22.809  1.00  0.59           C  
ATOM   2985  C   SER A 201     -25.952  15.626 -22.665  1.00  0.59           C  
ATOM   2986  O   SER A 201     -25.727  14.772 -21.802  1.00  0.59           O  
ATOM   2987  CB  SER A 201     -27.240  17.586 -22.036  1.00  0.59           C  
ATOM   2988  OG  SER A 201     -28.369  18.400 -22.146  1.00  0.59           O  
ATOM   2989  H   SER A 201     -28.387  14.972 -21.467  1.00  0.59           H  
ATOM   2990  HA  SER A 201     -27.461  16.495 -23.860  1.00  0.59           H  
ATOM   2991 1HB  SER A 201     -27.050  17.377 -20.993  1.00  0.59           H  
ATOM   2992 2HB  SER A 201     -26.390  18.130 -22.400  1.00  0.59           H  
ATOM   2993  HG  SER A 201     -28.068  19.260 -21.747  1.00  0.59           H  
ATOM   2994  N   CYS A 202     -25.033  16.096 -23.496  1.00  0.59           N  
ATOM   2995  CA  CYS A 202     -23.620  15.736 -23.430  1.00  0.59           C  
ATOM   2996  C   CYS A 202     -22.804  16.964 -23.125  1.00  0.59           C  
ATOM   2997  O   CYS A 202     -22.793  17.928 -23.899  1.00  0.59           O  
ATOM   2998  CB  CYS A 202     -23.139  15.102 -24.718  1.00  0.59           C  
ATOM   2999  SG  CYS A 202     -21.378  14.659 -24.766  1.00  0.59           S  
ATOM   3000  H   CYS A 202     -25.348  16.784 -24.183  1.00  0.59           H  
ATOM   3001  HA  CYS A 202     -23.473  15.013 -22.625  1.00  0.59           H  
ATOM   3002 1HB  CYS A 202     -23.673  14.190 -24.804  1.00  0.59           H  
ATOM   3003 2HB  CYS A 202     -23.375  15.737 -25.573  1.00  0.59           H  
ATOM   3004  N   GLN A 203     -22.188  16.952 -21.951  1.00  0.61           N  
ATOM   3005  CA  GLN A 203     -21.401  18.068 -21.458  1.00  0.61           C  
ATOM   3006  C   GLN A 203     -19.931  17.741 -21.629  1.00  0.61           C  
ATOM   3007  O   GLN A 203     -19.439  16.732 -21.116  1.00  0.61           O  
ATOM   3008  CB  GLN A 203     -21.731  18.351 -19.985  1.00  0.61           C  
ATOM   3009  CG  GLN A 203     -20.982  19.520 -19.398  1.00  0.61           C  
ATOM   3010  CD  GLN A 203     -21.307  19.784 -17.911  1.00  0.61           C  
ATOM   3011  OE1 GLN A 203     -22.460  20.017 -17.487  1.00  0.61           O  
ATOM   3012  NE2 GLN A 203     -20.258  19.748 -17.096  1.00  0.61           N  
ATOM   3013  H   GLN A 203     -22.234  16.108 -21.382  1.00  0.61           H  
ATOM   3014  HA  GLN A 203     -21.625  18.956 -22.050  1.00  0.61           H  
ATOM   3015 1HB  GLN A 203     -22.794  18.560 -19.895  1.00  0.61           H  
ATOM   3016 2HB  GLN A 203     -21.517  17.465 -19.388  1.00  0.61           H  
ATOM   3017 1HG  GLN A 203     -19.909  19.336 -19.493  1.00  0.61           H  
ATOM   3018 2HG  GLN A 203     -21.261  20.404 -19.973  1.00  0.61           H  
ATOM   3019 1HE2 GLN A 203     -20.376  19.909 -16.115  1.00  0.61           H  
ATOM   3020 2HE2 GLN A 203     -19.342  19.561 -17.463  1.00  0.61           H  
ATOM   3021  N   VAL A 204     -19.227  18.577 -22.370  1.00  0.65           N  
ATOM   3022  CA  VAL A 204     -17.831  18.306 -22.644  1.00  0.65           C  
ATOM   3023  C   VAL A 204     -16.950  19.448 -22.150  1.00  0.65           C  
ATOM   3024  O   VAL A 204     -17.190  20.616 -22.478  1.00  0.65           O  
ATOM   3025  CB  VAL A 204     -17.652  18.099 -24.155  1.00  0.65           C  
ATOM   3026  CG1 VAL A 204     -16.249  17.820 -24.467  1.00  0.65           C  
ATOM   3027  CG2 VAL A 204     -18.587  16.977 -24.638  1.00  0.65           C  
ATOM   3028  H   VAL A 204     -19.674  19.397 -22.779  1.00  0.65           H  
ATOM   3029  HA  VAL A 204     -17.536  17.393 -22.128  1.00  0.65           H  
ATOM   3030  HB  VAL A 204     -17.902  18.994 -24.653  1.00  0.65           H  
ATOM   3031 1HG1 VAL A 204     -16.131  17.699 -25.535  1.00  0.65           H  
ATOM   3032 2HG1 VAL A 204     -15.618  18.639 -24.125  1.00  0.65           H  
ATOM   3033 3HG1 VAL A 204     -15.980  16.913 -23.956  1.00  0.65           H  
ATOM   3034 1HG2 VAL A 204     -18.483  16.837 -25.703  1.00  0.65           H  
ATOM   3035 2HG2 VAL A 204     -18.344  16.062 -24.138  1.00  0.65           H  
ATOM   3036 3HG2 VAL A 204     -19.620  17.241 -24.420  1.00  0.65           H  
ATOM   3037  N   THR A 205     -15.936  19.112 -21.350  1.00  0.70           N  
ATOM   3038  CA  THR A 205     -15.032  20.127 -20.816  1.00  0.70           C  
ATOM   3039  C   THR A 205     -13.612  19.977 -21.352  1.00  0.70           C  
ATOM   3040  O   THR A 205     -13.033  18.883 -21.390  1.00  0.70           O  
ATOM   3041  CB  THR A 205     -15.034  20.164 -19.267  1.00  0.70           C  
ATOM   3042  OG1 THR A 205     -16.357  20.503 -18.792  1.00  0.70           O  
ATOM   3043  CG2 THR A 205     -14.042  21.215 -18.754  1.00  0.70           C  
ATOM   3044  H   THR A 205     -15.789  18.128 -21.121  1.00  0.70           H  
ATOM   3045  HA  THR A 205     -15.394  21.092 -21.142  1.00  0.70           H  
ATOM   3046  HB  THR A 205     -14.759  19.181 -18.882  1.00  0.70           H  
ATOM   3047  HG1 THR A 205     -16.479  21.445 -18.839  1.00  0.70           H  
ATOM   3048 1HG2 THR A 205     -14.064  21.229 -17.666  1.00  0.70           H  
ATOM   3049 2HG2 THR A 205     -13.038  20.971 -19.086  1.00  0.70           H  
ATOM   3050 3HG2 THR A 205     -14.325  22.200 -19.136  1.00  0.70           H  
ATOM   3051  N   HIS A 206     -13.065  21.113 -21.784  1.00  0.76           N  
ATOM   3052  CA  HIS A 206     -11.735  21.186 -22.367  1.00  0.76           C  
ATOM   3053  C   HIS A 206     -11.024  22.507 -22.076  1.00  0.76           C  
ATOM   3054  O   HIS A 206     -11.490  23.576 -22.468  1.00  0.76           O  
ATOM   3055  CB  HIS A 206     -11.887  20.985 -23.872  1.00  0.76           C  
ATOM   3056  CG  HIS A 206     -10.632  21.024 -24.642  1.00  0.76           C  
ATOM   3057  ND1 HIS A 206     -10.180  22.178 -25.241  1.00  0.76           N  
ATOM   3058  CD2 HIS A 206      -9.714  20.079 -24.910  1.00  0.76           C  
ATOM   3059  CE1 HIS A 206      -9.049  21.923 -25.860  1.00  0.76           C  
ATOM   3060  NE2 HIS A 206      -8.758  20.652 -25.671  1.00  0.76           N  
ATOM   3061  H   HIS A 206     -13.620  21.967 -21.704  1.00  0.76           H  
ATOM   3062  HA  HIS A 206     -11.119  20.378 -21.970  1.00  0.76           H  
ATOM   3063 1HB  HIS A 206     -12.384  20.042 -24.060  1.00  0.76           H  
ATOM   3064 2HB  HIS A 206     -12.538  21.767 -24.261  1.00  0.76           H  
ATOM   3065  HD2 HIS A 206      -9.714  19.052 -24.591  1.00  0.76           H  
ATOM   3066  HE1 HIS A 206      -8.469  22.643 -26.421  1.00  0.76           H  
ATOM   3067  HE2 HIS A 206      -7.955  20.122 -26.010  1.00  0.76           H  
ATOM   3068  N   GLU A 207      -9.871  22.425 -21.404  1.00  0.80           N  
ATOM   3069  CA  GLU A 207      -9.060  23.596 -21.046  1.00  0.80           C  
ATOM   3070  C   GLU A 207      -9.856  24.691 -20.327  1.00  0.80           C  
ATOM   3071  O   GLU A 207      -9.624  25.882 -20.526  1.00  0.80           O  
ATOM   3072  CB  GLU A 207      -8.380  24.160 -22.299  1.00  0.80           C  
ATOM   3073  CG  GLU A 207      -7.411  23.189 -22.966  1.00  0.80           C  
ATOM   3074  CD  GLU A 207      -6.103  22.991 -22.208  1.00  0.80           C  
ATOM   3075  OE1 GLU A 207      -5.525  23.963 -21.750  1.00  0.80           O  
ATOM   3076  OE2 GLU A 207      -5.688  21.868 -22.087  1.00  0.80           O  
ATOM   3077  H   GLU A 207      -9.546  21.509 -21.129  1.00  0.80           H  
ATOM   3078  HA  GLU A 207      -8.276  23.262 -20.365  1.00  0.80           H  
ATOM   3079 1HB  GLU A 207      -9.131  24.441 -23.037  1.00  0.80           H  
ATOM   3080 2HB  GLU A 207      -7.827  25.061 -22.038  1.00  0.80           H  
ATOM   3081 1HG  GLU A 207      -7.900  22.220 -23.062  1.00  0.80           H  
ATOM   3082 2HG  GLU A 207      -7.195  23.552 -23.969  1.00  0.80           H  
ATOM   3083  N   GLY A 208     -10.796  24.272 -19.485  1.00  0.81           N  
ATOM   3084  CA  GLY A 208     -11.628  25.176 -18.701  1.00  0.81           C  
ATOM   3085  C   GLY A 208     -12.919  25.595 -19.411  1.00  0.81           C  
ATOM   3086  O   GLY A 208     -13.802  26.183 -18.786  1.00  0.81           O  
ATOM   3087  H   GLY A 208     -10.930  23.278 -19.383  1.00  0.81           H  
ATOM   3088 1HA  GLY A 208     -11.879  24.695 -17.756  1.00  0.81           H  
ATOM   3089 2HA  GLY A 208     -11.049  26.065 -18.453  1.00  0.81           H  
ATOM   3090  N   SER A 209     -13.040  25.300 -20.705  1.00  0.78           N  
ATOM   3091  CA  SER A 209     -14.232  25.668 -21.456  1.00  0.78           C  
ATOM   3092  C   SER A 209     -15.235  24.533 -21.437  1.00  0.78           C  
ATOM   3093  O   SER A 209     -14.847  23.364 -21.494  1.00  0.78           O  
ATOM   3094  CB  SER A 209     -13.875  26.001 -22.893  1.00  0.78           C  
ATOM   3095  OG  SER A 209     -15.027  26.257 -23.644  1.00  0.78           O  
ATOM   3096  H   SER A 209     -12.293  24.811 -21.197  1.00  0.78           H  
ATOM   3097  HA  SER A 209     -14.687  26.543 -20.990  1.00  0.78           H  
ATOM   3098 1HB  SER A 209     -13.217  26.869 -22.914  1.00  0.78           H  
ATOM   3099 2HB  SER A 209     -13.329  25.166 -23.332  1.00  0.78           H  
ATOM   3100  HG  SER A 209     -15.581  25.476 -23.538  1.00  0.78           H  
ATOM   3101  N   THR A 210     -16.523  24.858 -21.389  1.00  0.74           N  
ATOM   3102  CA  THR A 210     -17.532  23.806 -21.436  1.00  0.74           C  
ATOM   3103  C   THR A 210     -18.547  24.036 -22.547  1.00  0.74           C  
ATOM   3104  O   THR A 210     -19.066  25.141 -22.719  1.00  0.74           O  
ATOM   3105  CB  THR A 210     -18.253  23.645 -20.078  1.00  0.74           C  
ATOM   3106  OG1 THR A 210     -17.287  23.313 -19.059  1.00  0.74           O  
ATOM   3107  CG2 THR A 210     -19.292  22.518 -20.153  1.00  0.74           C  
ATOM   3108  H   THR A 210     -16.799  25.830 -21.329  1.00  0.74           H  
ATOM   3109  HA  THR A 210     -17.035  22.865 -21.648  1.00  0.74           H  
ATOM   3110  HB  THR A 210     -18.745  24.579 -19.814  1.00  0.74           H  
ATOM   3111  HG1 THR A 210     -16.988  22.422 -19.192  1.00  0.74           H  
ATOM   3112 1HG2 THR A 210     -19.777  22.415 -19.184  1.00  0.74           H  
ATOM   3113 2HG2 THR A 210     -20.044  22.745 -20.903  1.00  0.74           H  
ATOM   3114 3HG2 THR A 210     -18.791  21.581 -20.412  1.00  0.74           H  
ATOM   3115  N   VAL A 211     -18.825  22.969 -23.283  1.00  0.68           N  
ATOM   3116  CA  VAL A 211     -19.808  22.972 -24.355  1.00  0.68           C  
ATOM   3117  C   VAL A 211     -20.850  21.909 -24.077  1.00  0.68           C  
ATOM   3118  O   VAL A 211     -20.528  20.811 -23.619  1.00  0.68           O  
ATOM   3119  CB  VAL A 211     -19.130  22.725 -25.724  1.00  0.68           C  
ATOM   3120  CG1 VAL A 211     -18.403  21.431 -25.706  1.00  0.68           C  
ATOM   3121  CG2 VAL A 211     -20.183  22.683 -26.848  1.00  0.68           C  
ATOM   3122  H   VAL A 211     -18.322  22.106 -23.073  1.00  0.68           H  
ATOM   3123  HA  VAL A 211     -20.300  23.944 -24.382  1.00  0.68           H  
ATOM   3124  HB  VAL A 211     -18.410  23.523 -25.912  1.00  0.68           H  
ATOM   3125 1HG1 VAL A 211     -17.921  21.271 -26.671  1.00  0.68           H  
ATOM   3126 2HG1 VAL A 211     -17.648  21.443 -24.919  1.00  0.68           H  
ATOM   3127 3HG1 VAL A 211     -19.126  20.644 -25.519  1.00  0.68           H  
ATOM   3128 1HG2 VAL A 211     -19.683  22.514 -27.802  1.00  0.68           H  
ATOM   3129 2HG2 VAL A 211     -20.889  21.871 -26.672  1.00  0.68           H  
ATOM   3130 3HG2 VAL A 211     -20.720  23.631 -26.882  1.00  0.68           H  
ATOM   3131  N   GLU A 212     -22.107  22.236 -24.328  1.00  0.64           N  
ATOM   3132  CA  GLU A 212     -23.166  21.272 -24.092  1.00  0.64           C  
ATOM   3133  C   GLU A 212     -24.133  21.195 -25.249  1.00  0.64           C  
ATOM   3134  O   GLU A 212     -24.590  22.218 -25.766  1.00  0.64           O  
ATOM   3135  CB  GLU A 212     -23.942  21.621 -22.815  1.00  0.64           C  
ATOM   3136  CG  GLU A 212     -25.072  20.634 -22.464  1.00  0.64           C  
ATOM   3137  CD  GLU A 212     -25.793  20.957 -21.175  1.00  0.64           C  
ATOM   3138  OE1 GLU A 212     -25.228  21.645 -20.359  1.00  0.64           O  
ATOM   3139  OE2 GLU A 212     -26.905  20.488 -20.976  1.00  0.64           O  
ATOM   3140  H   GLU A 212     -22.328  23.151 -24.692  1.00  0.64           H  
ATOM   3141  HA  GLU A 212     -22.717  20.294 -23.971  1.00  0.64           H  
ATOM   3142 1HB  GLU A 212     -23.252  21.648 -21.969  1.00  0.64           H  
ATOM   3143 2HB  GLU A 212     -24.383  22.612 -22.915  1.00  0.64           H  
ATOM   3144 1HG  GLU A 212     -25.806  20.618 -23.272  1.00  0.64           H  
ATOM   3145 2HG  GLU A 212     -24.633  19.640 -22.390  1.00  0.64           H  
ATOM   3146  N   LYS A 213     -24.437  19.967 -25.650  1.00  0.62           N  
ATOM   3147  CA  LYS A 213     -25.436  19.734 -26.683  1.00  0.62           C  
ATOM   3148  C   LYS A 213     -26.609  18.989 -26.074  1.00  0.62           C  
ATOM   3149  O   LYS A 213     -26.412  18.123 -25.219  1.00  0.62           O  
ATOM   3150  CB  LYS A 213     -24.828  18.983 -27.858  1.00  0.62           C  
ATOM   3151  CG  LYS A 213     -23.669  19.726 -28.516  1.00  0.62           C  
ATOM   3152  CD  LYS A 213     -24.145  21.034 -29.165  1.00  0.62           C  
ATOM   3153  CE  LYS A 213     -23.019  21.768 -29.887  1.00  0.62           C  
ATOM   3154  NZ  LYS A 213     -23.485  23.061 -30.471  1.00  0.62           N  
ATOM   3155  H   LYS A 213     -23.971  19.184 -25.187  1.00  0.62           H  
ATOM   3156  HA  LYS A 213     -25.805  20.694 -27.044  1.00  0.62           H  
ATOM   3157 1HB  LYS A 213     -24.450  18.020 -27.515  1.00  0.62           H  
ATOM   3158 2HB  LYS A 213     -25.591  18.791 -28.612  1.00  0.62           H  
ATOM   3159 1HG  LYS A 213     -22.890  19.941 -27.783  1.00  0.62           H  
ATOM   3160 2HG  LYS A 213     -23.254  19.093 -29.281  1.00  0.62           H  
ATOM   3161 1HD  LYS A 213     -24.936  20.813 -29.882  1.00  0.62           H  
ATOM   3162 2HD  LYS A 213     -24.552  21.691 -28.397  1.00  0.62           H  
ATOM   3163 1HE  LYS A 213     -22.212  21.963 -29.183  1.00  0.62           H  
ATOM   3164 2HE  LYS A 213     -22.646  21.152 -30.687  1.00  0.62           H  
ATOM   3165 1HZ  LYS A 213     -22.716  23.515 -30.941  1.00  0.62           H  
ATOM   3166 2HZ  LYS A 213     -24.223  22.876 -31.133  1.00  0.62           H  
ATOM   3167 3HZ  LYS A 213     -23.832  23.659 -29.735  1.00  0.62           H  
ATOM   3168  N   THR A 214     -27.826  19.300 -26.529  1.00  0.64           N  
ATOM   3169  CA  THR A 214     -29.031  18.676 -25.974  1.00  0.64           C  
ATOM   3170  C   THR A 214     -29.966  18.090 -27.027  1.00  0.64           C  
ATOM   3171  O   THR A 214     -30.206  18.713 -28.066  1.00  0.64           O  
ATOM   3172  CB  THR A 214     -29.822  19.704 -25.135  1.00  0.64           C  
ATOM   3173  OG1 THR A 214     -28.980  20.217 -24.107  1.00  0.64           O  
ATOM   3174  CG2 THR A 214     -31.043  19.056 -24.479  1.00  0.64           C  
ATOM   3175  H   THR A 214     -27.922  20.005 -27.247  1.00  0.64           H  
ATOM   3176  HA  THR A 214     -28.721  17.868 -25.320  1.00  0.64           H  
ATOM   3177  HB  THR A 214     -30.147  20.522 -25.773  1.00  0.64           H  
ATOM   3178  HG1 THR A 214     -28.727  19.495 -23.503  1.00  0.64           H  
ATOM   3179 1HG2 THR A 214     -31.569  19.799 -23.885  1.00  0.64           H  
ATOM   3180 2HG2 THR A 214     -31.717  18.667 -25.233  1.00  0.64           H  
ATOM   3181 3HG2 THR A 214     -30.714  18.243 -23.830  1.00  0.64           H  
ATOM   3182  N   VAL A 215     -30.498  16.898 -26.744  1.00  0.71           N  
ATOM   3183  CA  VAL A 215     -31.481  16.258 -27.611  1.00  0.71           C  
ATOM   3184  C   VAL A 215     -32.748  15.869 -26.856  1.00  0.71           C  
ATOM   3185  O   VAL A 215     -32.709  15.487 -25.683  1.00  0.71           O  
ATOM   3186  CB  VAL A 215     -30.909  14.959 -28.198  1.00  0.71           C  
ATOM   3187  CG1 VAL A 215     -29.701  15.244 -29.060  1.00  0.71           C  
ATOM   3188  CG2 VAL A 215     -30.558  14.027 -27.065  1.00  0.71           C  
ATOM   3189  H   VAL A 215     -30.223  16.450 -25.871  1.00  0.71           H  
ATOM   3190  HA  VAL A 215     -31.744  16.945 -28.416  1.00  0.71           H  
ATOM   3191  HB  VAL A 215     -31.669  14.490 -28.833  1.00  0.71           H  
ATOM   3192 1HG1 VAL A 215     -29.314  14.318 -29.471  1.00  0.71           H  
ATOM   3193 2HG1 VAL A 215     -29.987  15.912 -29.873  1.00  0.71           H  
ATOM   3194 3HG1 VAL A 215     -28.945  15.714 -28.463  1.00  0.71           H  
ATOM   3195 1HG2 VAL A 215     -30.180  13.108 -27.470  1.00  0.71           H  
ATOM   3196 2HG2 VAL A 215     -29.802  14.491 -26.429  1.00  0.71           H  
ATOM   3197 3HG2 VAL A 215     -31.453  13.822 -26.477  1.00  0.71           H  
ATOM   3198  N   ALA A 216     -33.886  15.919 -27.537  1.00  0.84           N  
ATOM   3199  CA  ALA A 216     -35.119  15.440 -26.927  1.00  0.84           C  
ATOM   3200  C   ALA A 216     -35.296  13.992 -27.363  1.00  0.84           C  
ATOM   3201  O   ALA A 216     -34.946  13.678 -28.498  1.00  0.84           O  
ATOM   3202  CB  ALA A 216     -36.310  16.281 -27.339  1.00  0.84           C  
ATOM   3203  H   ALA A 216     -33.890  16.262 -28.491  1.00  0.84           H  
ATOM   3204  HA  ALA A 216     -35.015  15.504 -25.851  1.00  0.84           H  
ATOM   3205 1HB  ALA A 216     -37.212  15.897 -26.864  1.00  0.84           H  
ATOM   3206 2HB  ALA A 216     -36.151  17.312 -27.025  1.00  0.84           H  
ATOM   3207 3HB  ALA A 216     -36.427  16.244 -28.421  1.00  0.84           H  
ATOM   3208  N   PRO A 217     -35.874  13.095 -26.552  1.00  1.04           N  
ATOM   3209  CA  PRO A 217     -36.186  11.726 -26.911  1.00  1.04           C  
ATOM   3210  C   PRO A 217     -36.962  11.575 -28.209  1.00  1.04           C  
ATOM   3211  O   PRO A 217     -36.830  10.562 -28.904  1.00  1.04           O  
ATOM   3212  CB  PRO A 217     -37.024  11.268 -25.725  1.00  1.04           C  
ATOM   3213  CG  PRO A 217     -36.505  12.066 -24.593  1.00  1.04           C  
ATOM   3214  CD  PRO A 217     -36.195  13.419 -25.165  1.00  1.04           C  
ATOM   3215  HA  PRO A 217     -35.250  11.194 -26.963  1.00  1.04           H  
ATOM   3216 1HB  PRO A 217     -38.091  11.443 -25.918  1.00  1.04           H  
ATOM   3217 2HB  PRO A 217     -36.903  10.192 -25.559  1.00  1.04           H  
ATOM   3218 1HG  PRO A 217     -37.258  12.093 -23.801  1.00  1.04           H  
ATOM   3219 2HG  PRO A 217     -35.625  11.571 -24.163  1.00  1.04           H  
ATOM   3220 1HD  PRO A 217     -37.061  14.092 -25.092  1.00  1.04           H  
ATOM   3221 2HD  PRO A 217     -35.323  13.784 -24.631  1.00  1.04           H  
ATOM   3222  N   ALA A 218     -37.779  12.589 -28.504  1.00  1.31           N  
ATOM   3223  CA  ALA A 218     -38.645  12.678 -29.670  1.00  1.31           C  
ATOM   3224  C   ALA A 218     -37.930  12.657 -31.025  1.00  1.31           C  
ATOM   3225  O   ALA A 218     -38.519  12.202 -32.008  1.00  1.31           O  
ATOM   3226  CB  ALA A 218     -39.456  13.958 -29.583  1.00  1.31           C  
ATOM   3227  H   ALA A 218     -37.809  13.368 -27.864  1.00  1.31           H  
ATOM   3228  HA  ALA A 218     -39.318  11.821 -29.641  1.00  1.31           H  
ATOM   3229 1HB  ALA A 218     -40.146  14.007 -30.426  1.00  1.31           H  
ATOM   3230 2HB  ALA A 218     -40.017  13.972 -28.650  1.00  1.31           H  
ATOM   3231 3HB  ALA A 218     -38.780  14.813 -29.616  1.00  1.31           H  
ATOM   3232  N   GLU A 219     -36.714  13.208 -31.101  1.00  1.64           N  
ATOM   3233  CA  GLU A 219     -36.045  13.321 -32.397  1.00  1.64           C  
ATOM   3234  C   GLU A 219     -34.566  13.659 -32.266  1.00  1.64           C  
ATOM   3235  O   GLU A 219     -33.731  12.990 -32.877  1.00  1.64           O  
ATOM   3236  OXT GLU A 219     -34.272  14.799 -31.907  1.00  1.64           O  
ATOM   3237  CB  GLU A 219     -36.733  14.401 -33.257  1.00  1.64           C  
ATOM   3238  CG  GLU A 219     -36.179  14.546 -34.678  1.00  1.64           C  
ATOM   3239  CD  GLU A 219     -36.933  15.569 -35.523  1.00  1.64           C  
ATOM   3240  OE1 GLU A 219     -37.854  16.174 -35.025  1.00  1.64           O  
ATOM   3241  OE2 GLU A 219     -36.579  15.734 -36.668  1.00  1.64           O  
ATOM   3242  H   GLU A 219     -36.238  13.513 -30.250  1.00  1.64           H  
ATOM   3243  HA  GLU A 219     -36.127  12.361 -32.906  1.00  1.64           H  
ATOM   3244 1HB  GLU A 219     -37.796  14.193 -33.346  1.00  1.64           H  
ATOM   3245 2HB  GLU A 219     -36.635  15.368 -32.764  1.00  1.64           H  
ATOM   3246 1HG  GLU A 219     -35.133  14.845 -34.618  1.00  1.64           H  
ATOM   3247 2HG  GLU A 219     -36.223  13.576 -35.170  1.00  1.64           H  
TER    3248
ENDMDL

REMARK ID 545274 MODEL 4 2023-08-26_00000101_3_19
PFRMAT TS
TARGET 2023-08-26_00000101_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.440  -0.981   0.307  1.00  1.60           N  
ATOM      2  CA  GLN A   1       1.889  -1.086   0.183  1.00  1.60           C  
ATOM      3  C   GLN A   1       2.498   0.221  -0.291  1.00  1.60           C  
ATOM      4  O   GLN A   1       1.819   1.063  -0.877  1.00  1.60           O  
ATOM      5  CB  GLN A   1       2.270  -2.209  -0.786  1.00  1.60           C  
ATOM      6  CG  GLN A   1       1.836  -3.608  -0.356  1.00  1.60           C  
ATOM      7  CD  GLN A   1       2.542  -4.082   0.918  1.00  1.60           C  
ATOM      8  OE1 GLN A   1       3.776  -4.172   0.964  1.00  1.60           O  
ATOM      9  NE2 GLN A   1       1.766  -4.393   1.950  1.00  1.60           N  
ATOM     10 1H   GLN A   1       0.082  -1.793   0.789  1.00  1.60           H  
ATOM     11 2H   GLN A   1       0.209  -0.149   0.831  1.00  1.60           H  
ATOM     12 3H   GLN A   1       0.027  -0.925  -0.612  1.00  1.60           H  
ATOM     13  HA  GLN A   1       2.304  -1.314   1.164  1.00  1.60           H  
ATOM     14 1HB  GLN A   1       1.827  -2.006  -1.761  1.00  1.60           H  
ATOM     15 2HB  GLN A   1       3.352  -2.217  -0.922  1.00  1.60           H  
ATOM     16 1HG  GLN A   1       0.762  -3.600  -0.168  1.00  1.60           H  
ATOM     17 2HG  GLN A   1       2.068  -4.310  -1.157  1.00  1.60           H  
ATOM     18 1HE2 GLN A   1       2.175  -4.711   2.807  1.00  1.60           H  
ATOM     19 2HE2 GLN A   1       0.773  -4.309   1.873  1.00  1.60           H  
ATOM     20  N   SER A   2       3.782   0.402  -0.019  1.00  1.33           N  
ATOM     21  CA  SER A   2       4.496   1.590  -0.484  1.00  1.33           C  
ATOM     22  C   SER A   2       4.585   1.617  -2.012  1.00  1.33           C  
ATOM     23  O   SER A   2       4.858   0.585  -2.630  1.00  1.33           O  
ATOM     24  CB  SER A   2       5.872   1.623   0.126  1.00  1.33           C  
ATOM     25  OG  SER A   2       6.611   2.677  -0.393  1.00  1.33           O  
ATOM     26  H   SER A   2       4.294  -0.306   0.492  1.00  1.33           H  
ATOM     27  HA  SER A   2       3.947   2.476  -0.161  1.00  1.33           H  
ATOM     28 1HB  SER A   2       5.795   1.728   1.208  1.00  1.33           H  
ATOM     29 2HB  SER A   2       6.369   0.684  -0.071  1.00  1.33           H  
ATOM     30  HG  SER A   2       6.466   2.638  -1.347  1.00  1.33           H  
ATOM     31  N   VAL A   3       4.384   2.798  -2.608  1.00  1.10           N  
ATOM     32  CA  VAL A   3       4.446   2.956  -4.066  1.00  1.10           C  
ATOM     33  C   VAL A   3       5.400   4.058  -4.526  1.00  1.10           C  
ATOM     34  O   VAL A   3       5.440   5.145  -3.949  1.00  1.10           O  
ATOM     35  CB  VAL A   3       3.034   3.222  -4.652  1.00  1.10           C  
ATOM     36  CG1 VAL A   3       3.119   3.467  -6.162  1.00  1.10           C  
ATOM     37  CG2 VAL A   3       2.128   2.023  -4.372  1.00  1.10           C  
ATOM     38  H   VAL A   3       4.158   3.611  -2.036  1.00  1.10           H  
ATOM     39  HA  VAL A   3       4.800   2.015  -4.489  1.00  1.10           H  
ATOM     40  HB  VAL A   3       2.613   4.110  -4.194  1.00  1.10           H  
ATOM     41 1HG1 VAL A   3       2.122   3.655  -6.554  1.00  1.10           H  
ATOM     42 2HG1 VAL A   3       3.742   4.331  -6.365  1.00  1.10           H  
ATOM     43 3HG1 VAL A   3       3.543   2.591  -6.655  1.00  1.10           H  
ATOM     44 1HG2 VAL A   3       1.137   2.214  -4.781  1.00  1.10           H  
ATOM     45 2HG2 VAL A   3       2.550   1.132  -4.838  1.00  1.10           H  
ATOM     46 3HG2 VAL A   3       2.045   1.862  -3.303  1.00  1.10           H  
ATOM     47  N   LEU A   4       6.189   3.763  -5.556  1.00  0.93           N  
ATOM     48  CA  LEU A   4       7.102   4.740  -6.144  1.00  0.93           C  
ATOM     49  C   LEU A   4       6.546   5.166  -7.501  1.00  0.93           C  
ATOM     50  O   LEU A   4       6.207   4.309  -8.320  1.00  0.93           O  
ATOM     51  CB  LEU A   4       8.500   4.122  -6.314  1.00  0.93           C  
ATOM     52  CG  LEU A   4       9.621   5.028  -6.826  1.00  0.93           C  
ATOM     53  CD1 LEU A   4      10.970   4.459  -6.355  1.00  0.93           C  
ATOM     54  CD2 LEU A   4       9.577   5.083  -8.330  1.00  0.93           C  
ATOM     55  H   LEU A   4       6.126   2.843  -5.972  1.00  0.93           H  
ATOM     56  HA  LEU A   4       7.166   5.611  -5.501  1.00  0.93           H  
ATOM     57 1HB  LEU A   4       8.828   3.773  -5.349  1.00  0.93           H  
ATOM     58 2HB  LEU A   4       8.426   3.274  -6.980  1.00  0.93           H  
ATOM     59  HG  LEU A   4       9.489   6.032  -6.416  1.00  0.93           H  
ATOM     60 1HD1 LEU A   4      11.776   5.096  -6.697  1.00  0.93           H  
ATOM     61 2HD1 LEU A   4      10.993   4.401  -5.285  1.00  0.93           H  
ATOM     62 3HD1 LEU A   4      11.101   3.457  -6.764  1.00  0.93           H  
ATOM     63 1HD2 LEU A   4      10.332   5.708  -8.712  1.00  0.93           H  
ATOM     64 2HD2 LEU A   4       9.725   4.105  -8.715  1.00  0.93           H  
ATOM     65 3HD2 LEU A   4       8.633   5.458  -8.659  1.00  0.93           H  
ATOM     66  N   THR A   5       6.423   6.476  -7.730  1.00  0.83           N  
ATOM     67  CA  THR A   5       5.897   6.955  -9.003  1.00  0.83           C  
ATOM     68  C   THR A   5       6.948   7.718  -9.814  1.00  0.83           C  
ATOM     69  O   THR A   5       7.815   8.397  -9.259  1.00  0.83           O  
ATOM     70  CB  THR A   5       4.663   7.838  -8.755  1.00  0.83           C  
ATOM     71  OG1 THR A   5       5.035   8.961  -7.948  1.00  0.83           O  
ATOM     72  CG2 THR A   5       3.589   7.033  -8.020  1.00  0.83           C  
ATOM     73  H   THR A   5       6.683   7.135  -6.997  1.00  0.83           H  
ATOM     74  HA  THR A   5       5.583   6.095  -9.594  1.00  0.83           H  
ATOM     75  HB  THR A   5       4.272   8.193  -9.708  1.00  0.83           H  
ATOM     76  HG1 THR A   5       5.341   8.641  -7.082  1.00  0.83           H  
ATOM     77 1HG2 THR A   5       2.719   7.663  -7.844  1.00  0.83           H  
ATOM     78 2HG2 THR A   5       3.301   6.173  -8.625  1.00  0.83           H  
ATOM     79 3HG2 THR A   5       3.984   6.690  -7.064  1.00  0.83           H  
ATOM     80  N   GLN A   6       6.858   7.592 -11.142  1.00  0.78           N  
ATOM     81  CA  GLN A   6       7.786   8.245 -12.074  1.00  0.78           C  
ATOM     82  C   GLN A   6       6.983   8.837 -13.249  1.00  0.78           C  
ATOM     83  O   GLN A   6       5.871   8.366 -13.494  1.00  0.78           O  
ATOM     84  CB  GLN A   6       8.778   7.209 -12.611  1.00  0.78           C  
ATOM     85  CG  GLN A   6       9.516   6.474 -11.595  1.00  0.78           C  
ATOM     86  CD  GLN A   6      10.564   5.540 -12.179  1.00  0.78           C  
ATOM     87  OE1 GLN A   6      10.859   4.510 -11.554  1.00  0.78           O  
ATOM     88  NE2 GLN A   6      11.109   5.866 -13.354  1.00  0.78           N  
ATOM     89  H   GLN A   6       6.117   7.019 -11.517  1.00  0.78           H  
ATOM     90  HA  GLN A   6       8.316   9.038 -11.546  1.00  0.78           H  
ATOM     91 1HB  GLN A   6       8.258   6.497 -13.254  1.00  0.78           H  
ATOM     92 2HB  GLN A   6       9.516   7.697 -13.217  1.00  0.78           H  
ATOM     93 1HG  GLN A   6       9.964   7.182 -10.931  1.00  0.78           H  
ATOM     94 2HG  GLN A   6       8.812   5.861 -11.054  1.00  0.78           H  
ATOM     95 1HE2 GLN A   6      11.805   5.284 -13.798  1.00  0.78           H  
ATOM     96 2HE2 GLN A   6      10.821   6.705 -13.855  1.00  0.78           H  
ATOM     97  N   PRO A   7       7.459   9.875 -13.970  1.00  0.77           N  
ATOM     98  CA  PRO A   7       6.827  10.358 -15.191  1.00  0.77           C  
ATOM     99  C   PRO A   7       6.973   9.281 -16.272  1.00  0.77           C  
ATOM    100  O   PRO A   7       8.014   8.653 -16.342  1.00  0.77           O  
ATOM    101  CB  PRO A   7       7.650  11.617 -15.530  1.00  0.77           C  
ATOM    102  CG  PRO A   7       8.990  11.410 -14.830  1.00  0.77           C  
ATOM    103  CD  PRO A   7       8.658  10.619 -13.556  1.00  0.77           C  
ATOM    104  HA  PRO A   7       5.791  10.627 -14.968  1.00  0.77           H  
ATOM    105 1HB  PRO A   7       7.764  11.711 -16.626  1.00  0.77           H  
ATOM    106 2HB  PRO A   7       7.121  12.517 -15.188  1.00  0.77           H  
ATOM    107 1HG  PRO A   7       9.689  10.878 -15.490  1.00  0.77           H  
ATOM    108 2HG  PRO A   7       9.448  12.384 -14.614  1.00  0.77           H  
ATOM    109 1HD  PRO A   7       9.490   9.958 -13.316  1.00  0.77           H  
ATOM    110 2HD  PRO A   7       8.423  11.290 -12.717  1.00  0.77           H  
ATOM    111  N   PRO A   8       5.965   8.992 -17.103  1.00  0.78           N  
ATOM    112  CA  PRO A   8       6.051   8.047 -18.213  1.00  0.78           C  
ATOM    113  C   PRO A   8       7.174   8.308 -19.220  1.00  0.78           C  
ATOM    114  O   PRO A   8       7.728   7.370 -19.804  1.00  0.78           O  
ATOM    115  CB  PRO A   8       4.699   8.243 -18.896  1.00  0.78           C  
ATOM    116  CG  PRO A   8       3.773   8.698 -17.789  1.00  0.78           C  
ATOM    117  CD  PRO A   8       4.632   9.571 -16.895  1.00  0.78           C  
ATOM    118  HA  PRO A   8       6.140   7.028 -17.803  1.00  0.78           H  
ATOM    119 1HB  PRO A   8       4.793   8.981 -19.708  1.00  0.78           H  
ATOM    120 2HB  PRO A   8       4.375   7.300 -19.359  1.00  0.78           H  
ATOM    121 1HG  PRO A   8       2.912   9.238 -18.213  1.00  0.78           H  
ATOM    122 2HG  PRO A   8       3.368   7.825 -17.254  1.00  0.78           H  
ATOM    123 1HD  PRO A   8       4.606  10.628 -17.203  1.00  0.78           H  
ATOM    124 2HD  PRO A   8       4.289   9.413 -15.861  1.00  0.78           H  
ATOM    125  N   SER A   9       7.513   9.583 -19.416  1.00  0.80           N  
ATOM    126  CA  SER A   9       8.511   9.960 -20.406  1.00  0.80           C  
ATOM    127  C   SER A   9       9.092  11.348 -20.196  1.00  0.80           C  
ATOM    128  O   SER A   9       8.401  12.271 -19.753  1.00  0.80           O  
ATOM    129  CB  SER A   9       7.897   9.888 -21.802  1.00  0.80           C  
ATOM    130  OG  SER A   9       8.811  10.284 -22.784  1.00  0.80           O  
ATOM    131  H   SER A   9       7.053  10.312 -18.894  1.00  0.80           H  
ATOM    132  HA  SER A   9       9.327   9.246 -20.345  1.00  0.80           H  
ATOM    133 1HB  SER A   9       7.585   8.863 -21.999  1.00  0.80           H  
ATOM    134 2HB  SER A   9       7.011  10.514 -21.849  1.00  0.80           H  
ATOM    135  HG  SER A   9       9.683   9.959 -22.488  1.00  0.80           H  
ATOM    136  N   LEU A  10      10.366  11.474 -20.544  1.00  0.82           N  
ATOM    137  CA  LEU A  10      11.109  12.727 -20.545  1.00  0.82           C  
ATOM    138  C   LEU A  10      11.798  12.910 -21.893  1.00  0.82           C  
ATOM    139  O   LEU A  10      12.202  11.926 -22.520  1.00  0.82           O  
ATOM    140  CB  LEU A  10      12.166  12.709 -19.441  1.00  0.82           C  
ATOM    141  CG  LEU A  10      11.645  12.555 -18.020  1.00  0.82           C  
ATOM    142  CD1 LEU A  10      12.801  12.280 -17.100  1.00  0.82           C  
ATOM    143  CD2 LEU A  10      10.923  13.805 -17.591  1.00  0.82           C  
ATOM    144  H   LEU A  10      10.838  10.636 -20.875  1.00  0.82           H  
ATOM    145  HA  LEU A  10      10.419  13.553 -20.385  1.00  0.82           H  
ATOM    146 1HB  LEU A  10      12.846  11.878 -19.631  1.00  0.82           H  
ATOM    147 2HB  LEU A  10      12.736  13.636 -19.490  1.00  0.82           H  
ATOM    148  HG  LEU A  10      10.960  11.735 -17.978  1.00  0.82           H  
ATOM    149 1HD1 LEU A  10      12.406  12.161 -16.108  1.00  0.82           H  
ATOM    150 2HD1 LEU A  10      13.311  11.366 -17.406  1.00  0.82           H  
ATOM    151 3HD1 LEU A  10      13.503  13.112 -17.123  1.00  0.82           H  
ATOM    152 1HD2 LEU A  10      10.553  13.678 -16.574  1.00  0.82           H  
ATOM    153 2HD2 LEU A  10      11.607  14.653 -17.624  1.00  0.82           H  
ATOM    154 3HD2 LEU A  10      10.082  13.987 -18.262  1.00  0.82           H  
ATOM    155  N   SER A  11      11.990  14.150 -22.317  1.00  0.85           N  
ATOM    156  CA  SER A  11      12.751  14.359 -23.538  1.00  0.85           C  
ATOM    157  C   SER A  11      13.675  15.537 -23.371  1.00  0.85           C  
ATOM    158  O   SER A  11      13.371  16.491 -22.652  1.00  0.85           O  
ATOM    159  CB  SER A  11      11.828  14.591 -24.722  1.00  0.85           C  
ATOM    160  OG  SER A  11      11.083  15.769 -24.560  1.00  0.85           O  
ATOM    161  H   SER A  11      11.631  14.938 -21.795  1.00  0.85           H  
ATOM    162  HA  SER A  11      13.358  13.478 -23.732  1.00  0.85           H  
ATOM    163 1HB  SER A  11      12.427  14.652 -25.629  1.00  0.85           H  
ATOM    164 2HB  SER A  11      11.157  13.740 -24.832  1.00  0.85           H  
ATOM    165  HG  SER A  11      11.727  16.473 -24.434  1.00  0.85           H  
ATOM    166  N   ALA A  12      14.790  15.478 -24.070  1.00  0.87           N  
ATOM    167  CA  ALA A  12      15.777  16.541 -24.020  1.00  0.87           C  
ATOM    168  C   ALA A  12      16.686  16.499 -25.236  1.00  0.87           C  
ATOM    169  O   ALA A  12      16.868  15.447 -25.823  1.00  0.87           O  
ATOM    170  CB  ALA A  12      16.567  16.368 -22.751  1.00  0.87           C  
ATOM    171  H   ALA A  12      14.972  14.627 -24.608  1.00  0.87           H  
ATOM    172  HA  ALA A  12      15.267  17.504 -24.017  1.00  0.87           H  
ATOM    173 1HB  ALA A  12      17.329  17.147 -22.666  1.00  0.87           H  
ATOM    174 2HB  ALA A  12      15.909  16.419 -21.886  1.00  0.87           H  
ATOM    175 3HB  ALA A  12      17.017  15.410 -22.791  1.00  0.87           H  
ATOM    176  N   SER A  13      17.273  17.624 -25.612  1.00  0.89           N  
ATOM    177  CA  SER A  13      18.243  17.626 -26.709  1.00  0.89           C  
ATOM    178  C   SER A  13      19.629  17.169 -26.204  1.00  0.89           C  
ATOM    179  O   SER A  13      19.878  17.231 -25.006  1.00  0.89           O  
ATOM    180  CB  SER A  13      18.315  19.027 -27.298  1.00  0.89           C  
ATOM    181  OG  SER A  13      18.876  19.928 -26.385  1.00  0.89           O  
ATOM    182  H   SER A  13      17.067  18.484 -25.122  1.00  0.89           H  
ATOM    183  HA  SER A  13      17.877  16.947 -27.471  1.00  0.89           H  
ATOM    184 1HB  SER A  13      18.886  19.035 -28.215  1.00  0.89           H  
ATOM    185 2HB  SER A  13      17.307  19.352 -27.551  1.00  0.89           H  
ATOM    186  HG  SER A  13      18.758  20.806 -26.768  1.00  0.89           H  
ATOM    187  N   PRO A  14      20.573  16.751 -27.080  1.00  0.90           N  
ATOM    188  CA  PRO A  14      21.967  16.446 -26.774  1.00  0.90           C  
ATOM    189  C   PRO A  14      22.726  17.629 -26.155  1.00  0.90           C  
ATOM    190  O   PRO A  14      23.790  17.468 -25.562  1.00  0.90           O  
ATOM    191  CB  PRO A  14      22.553  16.079 -28.139  1.00  0.90           C  
ATOM    192  CG  PRO A  14      21.403  15.620 -28.944  1.00  0.90           C  
ATOM    193  CD  PRO A  14      20.216  16.446 -28.468  1.00  0.90           C  
ATOM    194  HA  PRO A  14      21.974  15.588 -26.093  1.00  0.90           H  
ATOM    195 1HB  PRO A  14      23.062  16.953 -28.572  1.00  0.90           H  
ATOM    196 2HB  PRO A  14      23.319  15.297 -28.007  1.00  0.90           H  
ATOM    197 1HG  PRO A  14      21.630  15.792 -30.000  1.00  0.90           H  
ATOM    198 2HG  PRO A  14      21.269  14.542 -28.828  1.00  0.90           H  
ATOM    199 1HD  PRO A  14      20.095  17.342 -29.082  1.00  0.90           H  
ATOM    200 2HD  PRO A  14      19.355  15.801 -28.490  1.00  0.90           H  
ATOM    201  N   GLY A  15      22.205  18.838 -26.350  1.00  0.89           N  
ATOM    202  CA  GLY A  15      22.813  20.051 -25.825  1.00  0.89           C  
ATOM    203  C   GLY A  15      22.261  20.385 -24.439  1.00  0.89           C  
ATOM    204  O   GLY A  15      22.481  21.482 -23.923  1.00  0.89           O  
ATOM    205  H   GLY A  15      21.337  18.934 -26.855  1.00  0.89           H  
ATOM    206 1HA  GLY A  15      23.894  19.925 -25.770  1.00  0.89           H  
ATOM    207 2HA  GLY A  15      22.619  20.878 -26.507  1.00  0.89           H  
ATOM    208  N   ALA A  16      21.537  19.436 -23.844  1.00  0.86           N  
ATOM    209  CA  ALA A  16      20.863  19.642 -22.578  1.00  0.86           C  
ATOM    210  C   ALA A  16      21.056  18.506 -21.589  1.00  0.86           C  
ATOM    211  O   ALA A  16      21.684  17.474 -21.867  1.00  0.86           O  
ATOM    212  CB  ALA A  16      19.377  19.802 -22.818  1.00  0.86           C  
ATOM    213  H   ALA A  16      21.377  18.549 -24.318  1.00  0.86           H  
ATOM    214  HA  ALA A  16      21.258  20.552 -22.129  1.00  0.86           H  
ATOM    215 1HB  ALA A  16      18.862  19.988 -21.878  1.00  0.86           H  
ATOM    216 2HB  ALA A  16      19.207  20.635 -23.497  1.00  0.86           H  
ATOM    217 3HB  ALA A  16      18.990  18.889 -23.263  1.00  0.86           H  
ATOM    218  N   SER A  17      20.571  18.773 -20.383  1.00  0.82           N  
ATOM    219  CA  SER A  17      20.528  17.819 -19.296  1.00  0.82           C  
ATOM    220  C   SER A  17      19.134  17.206 -19.188  1.00  0.82           C  
ATOM    221  O   SER A  17      18.173  17.705 -19.781  1.00  0.82           O  
ATOM    222  CB  SER A  17      20.879  18.511 -17.984  1.00  0.82           C  
ATOM    223  OG  SER A  17      19.873  19.412 -17.614  1.00  0.82           O  
ATOM    224  H   SER A  17      20.143  19.675 -20.230  1.00  0.82           H  
ATOM    225  HA  SER A  17      21.240  17.021 -19.501  1.00  0.82           H  
ATOM    226 1HB  SER A  17      21.003  17.761 -17.202  1.00  0.82           H  
ATOM    227 2HB  SER A  17      21.826  19.036 -18.089  1.00  0.82           H  
ATOM    228  HG  SER A  17      19.084  18.875 -17.486  1.00  0.82           H  
ATOM    229  N   ALA A  18      19.023  16.163 -18.378  1.00  0.78           N  
ATOM    230  CA  ALA A  18      17.746  15.535 -18.064  1.00  0.78           C  
ATOM    231  C   ALA A  18      17.681  15.256 -16.581  1.00  0.78           C  
ATOM    232  O   ALA A  18      18.700  14.980 -15.942  1.00  0.78           O  
ATOM    233  CB  ALA A  18      17.554  14.226 -18.812  1.00  0.78           C  
ATOM    234  H   ALA A  18      19.881  15.787 -17.982  1.00  0.78           H  
ATOM    235  HA  ALA A  18      16.943  16.226 -18.321  1.00  0.78           H  
ATOM    236 1HB  ALA A  18      16.590  13.795 -18.538  1.00  0.78           H  
ATOM    237 2HB  ALA A  18      17.568  14.401 -19.871  1.00  0.78           H  
ATOM    238 3HB  ALA A  18      18.349  13.532 -18.545  1.00  0.78           H  
ATOM    239  N   ARG A  19      16.477  15.287 -16.029  1.00  0.74           N  
ATOM    240  CA  ARG A  19      16.322  14.938 -14.631  1.00  0.74           C  
ATOM    241  C   ARG A  19      15.076  14.105 -14.434  1.00  0.74           C  
ATOM    242  O   ARG A  19      13.966  14.524 -14.769  1.00  0.74           O  
ATOM    243  CB  ARG A  19      16.269  16.200 -13.766  1.00  0.74           C  
ATOM    244  CG  ARG A  19      16.218  15.981 -12.248  1.00  0.74           C  
ATOM    245  CD  ARG A  19      16.358  17.302 -11.526  1.00  0.74           C  
ATOM    246  NE  ARG A  19      16.466  17.172 -10.073  1.00  0.74           N  
ATOM    247  CZ  ARG A  19      16.436  18.213  -9.211  1.00  0.74           C  
ATOM    248  NH1 ARG A  19      16.282  19.433  -9.671  1.00  0.74           N  
ATOM    249  NH2 ARG A  19      16.558  18.025  -7.907  1.00  0.74           N  
ATOM    250  H   ARG A  19      15.666  15.534 -16.580  1.00  0.74           H  
ATOM    251  HA  ARG A  19      17.180  14.351 -14.319  1.00  0.74           H  
ATOM    252 1HB  ARG A  19      17.150  16.807 -13.970  1.00  0.74           H  
ATOM    253 2HB  ARG A  19      15.395  16.790 -14.039  1.00  0.74           H  
ATOM    254 1HG  ARG A  19      15.250  15.552 -11.991  1.00  0.74           H  
ATOM    255 2HG  ARG A  19      16.998  15.297 -11.939  1.00  0.74           H  
ATOM    256 1HD  ARG A  19      17.256  17.805 -11.884  1.00  0.74           H  
ATOM    257 2HD  ARG A  19      15.489  17.921 -11.744  1.00  0.74           H  
ATOM    258  HE  ARG A  19      16.582  16.247  -9.686  1.00  0.74           H  
ATOM    259 1HH1 ARG A  19      16.187  19.592 -10.665  1.00  0.74           H  
ATOM    260 2HH1 ARG A  19      16.256  20.212  -9.029  1.00  0.74           H  
ATOM    261 1HH2 ARG A  19      16.691  17.096  -7.526  1.00  0.74           H  
ATOM    262 2HH2 ARG A  19      16.526  18.817  -7.278  1.00  0.74           H  
ATOM    263  N   LEU A  20      15.282  12.920 -13.883  1.00  0.72           N  
ATOM    264  CA  LEU A  20      14.217  11.981 -13.595  1.00  0.72           C  
ATOM    265  C   LEU A  20      13.831  11.887 -12.138  1.00  0.72           C  
ATOM    266  O   LEU A  20      14.595  11.313 -11.368  1.00  0.72           O  
ATOM    267  CB  LEU A  20      14.644  10.579 -14.048  1.00  0.72           C  
ATOM    268  CG  LEU A  20      13.729   9.429 -13.542  1.00  0.72           C  
ATOM    269  CD1 LEU A  20      12.357   9.632 -13.995  1.00  0.72           C  
ATOM    270  CD2 LEU A  20      14.269   8.090 -14.027  1.00  0.72           C  
ATOM    271  H   LEU A  20      16.243  12.657 -13.661  1.00  0.72           H  
ATOM    272  HA  LEU A  20      13.372  12.271 -14.184  1.00  0.72           H  
ATOM    273 1HB  LEU A  20      14.648  10.547 -15.136  1.00  0.72           H  
ATOM    274 2HB  LEU A  20      15.643  10.397 -13.702  1.00  0.72           H  
ATOM    275  HG  LEU A  20      13.719   9.436 -12.451  1.00  0.72           H  
ATOM    276 1HD1 LEU A  20      11.740   8.826 -13.610  1.00  0.72           H  
ATOM    277 2HD1 LEU A  20      11.983  10.569 -13.626  1.00  0.72           H  
ATOM    278 3HD1 LEU A  20      12.342   9.635 -15.056  1.00  0.72           H  
ATOM    279 1HD2 LEU A  20      13.633   7.281 -13.657  1.00  0.72           H  
ATOM    280 2HD2 LEU A  20      14.267   8.089 -15.109  1.00  0.72           H  
ATOM    281 3HD2 LEU A  20      15.286   7.948 -13.657  1.00  0.72           H  
ATOM    282  N   PRO A  21      12.704  12.484 -11.702  1.00  0.73           N  
ATOM    283  CA  PRO A  21      12.202  12.388 -10.354  1.00  0.73           C  
ATOM    284  C   PRO A  21      11.523  11.058 -10.117  1.00  0.73           C  
ATOM    285  O   PRO A  21      10.740  10.604 -10.962  1.00  0.73           O  
ATOM    286  CB  PRO A  21      11.205  13.536 -10.289  1.00  0.73           C  
ATOM    287  CG  PRO A  21      10.699  13.691 -11.697  1.00  0.73           C  
ATOM    288  CD  PRO A  21      11.885  13.356 -12.584  1.00  0.73           C  
ATOM    289  HA  PRO A  21      13.027  12.531  -9.641  1.00  0.73           H  
ATOM    290 1HB  PRO A  21      10.409  13.288  -9.566  1.00  0.73           H  
ATOM    291 2HB  PRO A  21      11.683  14.429  -9.931  1.00  0.73           H  
ATOM    292 1HG  PRO A  21       9.844  13.030 -11.862  1.00  0.73           H  
ATOM    293 2HG  PRO A  21      10.338  14.718 -11.855  1.00  0.73           H  
ATOM    294 1HD  PRO A  21      11.495  12.833 -13.454  1.00  0.73           H  
ATOM    295 2HD  PRO A  21      12.433  14.268 -12.850  1.00  0.73           H  
ATOM    296  N   CYS A  22      11.694  10.540  -8.919  1.00  0.79           N  
ATOM    297  CA  CYS A  22      11.013   9.345  -8.452  1.00  0.79           C  
ATOM    298  C   CYS A  22      10.473   9.564  -7.051  1.00  0.79           C  
ATOM    299  O   CYS A  22      11.237   9.800  -6.109  1.00  0.79           O  
ATOM    300  CB  CYS A  22      11.989   8.179  -8.495  1.00  0.79           C  
ATOM    301  SG  CYS A  22      12.529   7.794 -10.181  1.00  0.79           S  
ATOM    302  H   CYS A  22      12.379  10.974  -8.309  1.00  0.79           H  
ATOM    303  HA  CYS A  22      10.184   9.132  -9.124  1.00  0.79           H  
ATOM    304 1HB  CYS A  22      12.872   8.430  -7.906  1.00  0.79           H  
ATOM    305 2HB  CYS A  22      11.543   7.307  -8.052  1.00  0.79           H  
ATOM    306  N   THR A  23       9.150   9.487  -6.897  1.00  0.88           N  
ATOM    307  CA  THR A  23       8.550   9.875  -5.618  1.00  0.88           C  
ATOM    308  C   THR A  23       7.824   8.779  -4.872  1.00  0.88           C  
ATOM    309  O   THR A  23       6.984   8.071  -5.436  1.00  0.88           O  
ATOM    310  CB  THR A  23       7.563  11.044  -5.832  1.00  0.88           C  
ATOM    311  OG1 THR A  23       8.266  12.172  -6.379  1.00  0.88           O  
ATOM    312  CG2 THR A  23       6.938  11.456  -4.502  1.00  0.88           C  
ATOM    313  H   THR A  23       8.570   9.212  -7.695  1.00  0.88           H  
ATOM    314  HA  THR A  23       9.344  10.232  -4.963  1.00  0.88           H  
ATOM    315  HB  THR A  23       6.783  10.739  -6.530  1.00  0.88           H  
ATOM    316  HG1 THR A  23       8.801  12.600  -5.670  1.00  0.88           H  
ATOM    317 1HG2 THR A  23       6.256  12.285  -4.664  1.00  0.88           H  
ATOM    318 2HG2 THR A  23       6.389  10.624  -4.071  1.00  0.88           H  
ATOM    319 3HG2 THR A  23       7.728  11.765  -3.807  1.00  0.88           H  
ATOM    320  N   LEU A  24       8.187   8.620  -3.601  1.00  1.02           N  
ATOM    321  CA  LEU A  24       7.545   7.646  -2.732  1.00  1.02           C  
ATOM    322  C   LEU A  24       6.246   8.194  -2.150  1.00  1.02           C  
ATOM    323  O   LEU A  24       6.203   9.316  -1.643  1.00  1.02           O  
ATOM    324  CB  LEU A  24       8.510   7.187  -1.656  1.00  1.02           C  
ATOM    325  CG  LEU A  24       9.457   6.087  -2.077  1.00  1.02           C  
ATOM    326  CD1 LEU A  24       8.659   4.823  -2.391  1.00  1.02           C  
ATOM    327  CD2 LEU A  24      10.219   6.536  -3.299  1.00  1.02           C  
ATOM    328  H   LEU A  24       8.901   9.242  -3.210  1.00  1.02           H  
ATOM    329  HA  LEU A  24       7.294   6.773  -3.329  1.00  1.02           H  
ATOM    330 1HB  LEU A  24       9.117   8.033  -1.349  1.00  1.02           H  
ATOM    331 2HB  LEU A  24       7.942   6.836  -0.792  1.00  1.02           H  
ATOM    332  HG  LEU A  24      10.141   5.878  -1.271  1.00  1.02           H  
ATOM    333 1HD1 LEU A  24       9.320   4.026  -2.696  1.00  1.02           H  
ATOM    334 2HD1 LEU A  24       8.108   4.516  -1.505  1.00  1.02           H  
ATOM    335 3HD1 LEU A  24       7.961   5.033  -3.191  1.00  1.02           H  
ATOM    336 1HD2 LEU A  24      10.898   5.761  -3.579  1.00  1.02           H  
ATOM    337 2HD2 LEU A  24       9.528   6.723  -4.103  1.00  1.02           H  
ATOM    338 3HD2 LEU A  24      10.771   7.443  -3.090  1.00  1.02           H  
ATOM    339  N   SER A  25       5.208   7.366  -2.199  1.00  1.18           N  
ATOM    340  CA  SER A  25       3.859   7.678  -1.736  1.00  1.18           C  
ATOM    341  C   SER A  25       3.694   8.172  -0.297  1.00  1.18           C  
ATOM    342  O   SER A  25       3.198   9.277  -0.073  1.00  1.18           O  
ATOM    343  CB  SER A  25       3.035   6.416  -1.869  1.00  1.18           C  
ATOM    344  OG  SER A  25       3.581   5.381  -1.054  1.00  1.18           O  
ATOM    345  H   SER A  25       5.349   6.469  -2.658  1.00  1.18           H  
ATOM    346  HA  SER A  25       3.459   8.445  -2.401  1.00  1.18           H  
ATOM    347 1HB  SER A  25       2.012   6.624  -1.557  1.00  1.18           H  
ATOM    348 2HB  SER A  25       3.008   6.098  -2.909  1.00  1.18           H  
ATOM    349  HG  SER A  25       2.822   4.831  -0.799  1.00  1.18           H  
ATOM    350  N   SER A  26       4.092   7.354   0.675  1.00  1.34           N  
ATOM    351  CA  SER A  26       3.869   7.732   2.075  1.00  1.34           C  
ATOM    352  C   SER A  26       5.005   7.438   3.078  1.00  1.34           C  
ATOM    353  O   SER A  26       5.856   8.287   3.335  1.00  1.34           O  
ATOM    354  CB  SER A  26       2.583   7.077   2.574  1.00  1.34           C  
ATOM    355  OG  SER A  26       2.667   5.684   2.492  1.00  1.34           O  
ATOM    356  H   SER A  26       4.463   6.455   0.395  1.00  1.34           H  
ATOM    357  HA  SER A  26       3.711   8.810   2.096  1.00  1.34           H  
ATOM    358 1HB  SER A  26       2.417   7.369   3.615  1.00  1.34           H  
ATOM    359 2HB  SER A  26       1.734   7.435   1.993  1.00  1.34           H  
ATOM    360  HG  SER A  26       1.973   5.347   3.080  1.00  1.34           H  
ATOM    361  N   ASP A  27       4.959   6.251   3.689  1.00  1.47           N  
ATOM    362  CA  ASP A  27       5.807   5.874   4.828  1.00  1.47           C  
ATOM    363  C   ASP A  27       7.270   5.531   4.523  1.00  1.47           C  
ATOM    364  O   ASP A  27       8.116   5.508   5.426  1.00  1.47           O  
ATOM    365  CB  ASP A  27       5.165   4.694   5.553  1.00  1.47           C  
ATOM    366  CG  ASP A  27       3.844   5.075   6.227  1.00  1.47           C  
ATOM    367  OD1 ASP A  27       3.573   6.249   6.347  1.00  1.47           O  
ATOM    368  OD2 ASP A  27       3.116   4.190   6.602  1.00  1.47           O  
ATOM    369  H   ASP A  27       4.251   5.610   3.365  1.00  1.47           H  
ATOM    370  HA  ASP A  27       5.813   6.720   5.515  1.00  1.47           H  
ATOM    371 1HB  ASP A  27       4.981   3.887   4.844  1.00  1.47           H  
ATOM    372 2HB  ASP A  27       5.851   4.315   6.311  1.00  1.47           H  
ATOM    373  N   LEU A  28       7.594   5.237   3.275  1.00  1.53           N  
ATOM    374  CA  LEU A  28       8.956   4.819   2.992  1.00  1.53           C  
ATOM    375  C   LEU A  28       9.889   6.012   2.942  1.00  1.53           C  
ATOM    376  O   LEU A  28      10.197   6.566   1.882  1.00  1.53           O  
ATOM    377  CB  LEU A  28       9.055   4.046   1.687  1.00  1.53           C  
ATOM    378  CG  LEU A  28      10.348   3.255   1.521  1.00  1.53           C  
ATOM    379  CD1 LEU A  28      10.159   2.226   0.424  1.00  1.53           C  
ATOM    380  CD2 LEU A  28      11.484   4.186   1.220  1.00  1.53           C  
ATOM    381  H   LEU A  28       6.904   5.291   2.541  1.00  1.53           H  
ATOM    382  HA  LEU A  28       9.289   4.163   3.795  1.00  1.53           H  
ATOM    383 1HB  LEU A  28       8.226   3.345   1.629  1.00  1.53           H  
ATOM    384 2HB  LEU A  28       8.979   4.745   0.858  1.00  1.53           H  
ATOM    385  HG  LEU A  28      10.568   2.731   2.446  1.00  1.53           H  
ATOM    386 1HD1 LEU A  28      11.070   1.638   0.302  1.00  1.53           H  
ATOM    387 2HD1 LEU A  28       9.337   1.562   0.697  1.00  1.53           H  
ATOM    388 3HD1 LEU A  28       9.919   2.728  -0.503  1.00  1.53           H  
ATOM    389 1HD2 LEU A  28      12.390   3.607   1.127  1.00  1.53           H  
ATOM    390 2HD2 LEU A  28      11.287   4.710   0.304  1.00  1.53           H  
ATOM    391 3HD2 LEU A  28      11.596   4.895   2.029  1.00  1.53           H  
ATOM    392  N   ASN A  29      10.373   6.400   4.104  1.00  1.53           N  
ATOM    393  CA  ASN A  29      11.205   7.579   4.158  1.00  1.53           C  
ATOM    394  C   ASN A  29      12.549   7.274   3.547  1.00  1.53           C  
ATOM    395  O   ASN A  29      13.470   6.767   4.204  1.00  1.53           O  
ATOM    396  CB  ASN A  29      11.391   8.069   5.579  1.00  1.53           C  
ATOM    397  CG  ASN A  29      12.172   9.392   5.668  1.00  1.53           C  
ATOM    398  OD1 ASN A  29      12.962   9.785   4.785  1.00  1.53           O  
ATOM    399  ND2 ASN A  29      11.957  10.090   6.760  1.00  1.53           N  
ATOM    400  H   ASN A  29      10.051   5.913   4.938  1.00  1.53           H  
ATOM    401  HA  ASN A  29      10.737   8.369   3.564  1.00  1.53           H  
ATOM    402 1HB  ASN A  29      10.412   8.203   6.045  1.00  1.53           H  
ATOM    403 2HB  ASN A  29      11.925   7.311   6.155  1.00  1.53           H  
ATOM    404 1HD2 ASN A  29      12.427  10.964   6.892  1.00  1.53           H  
ATOM    405 2HD2 ASN A  29      11.321   9.753   7.455  1.00  1.53           H  
ATOM    406  N   VAL A  30      12.664   7.668   2.290  1.00  1.47           N  
ATOM    407  CA  VAL A  30      13.831   7.437   1.459  1.00  1.47           C  
ATOM    408  C   VAL A  30      15.115   8.014   2.030  1.00  1.47           C  
ATOM    409  O   VAL A  30      16.199   7.606   1.615  1.00  1.47           O  
ATOM    410  CB  VAL A  30      13.620   8.048   0.062  1.00  1.47           C  
ATOM    411  CG1 VAL A  30      12.484   7.395  -0.639  1.00  1.47           C  
ATOM    412  CG2 VAL A  30      13.320   9.523   0.203  1.00  1.47           C  
ATOM    413  H   VAL A  30      11.814   8.037   1.872  1.00  1.47           H  
ATOM    414  HA  VAL A  30      13.948   6.359   1.350  1.00  1.47           H  
ATOM    415  HB  VAL A  30      14.509   7.898  -0.534  1.00  1.47           H  
ATOM    416 1HG1 VAL A  30      12.374   7.856  -1.611  1.00  1.47           H  
ATOM    417 2HG1 VAL A  30      12.681   6.343  -0.757  1.00  1.47           H  
ATOM    418 3HG1 VAL A  30      11.569   7.534  -0.061  1.00  1.47           H  
ATOM    419 1HG2 VAL A  30      13.169   9.959  -0.785  1.00  1.47           H  
ATOM    420 2HG2 VAL A  30      12.417   9.621   0.801  1.00  1.47           H  
ATOM    421 3HG2 VAL A  30      14.127  10.041   0.695  1.00  1.47           H  
ATOM    422  N   GLY A  31      15.022   8.925   3.000  1.00  1.37           N  
ATOM    423  CA  GLY A  31      16.196   9.545   3.596  1.00  1.37           C  
ATOM    424  C   GLY A  31      16.924   8.626   4.555  1.00  1.37           C  
ATOM    425  O   GLY A  31      17.975   8.981   5.080  1.00  1.37           O  
ATOM    426  H   GLY A  31      14.106   9.194   3.360  1.00  1.37           H  
ATOM    427 1HA  GLY A  31      16.883   9.841   2.807  1.00  1.37           H  
ATOM    428 2HA  GLY A  31      15.893  10.446   4.124  1.00  1.37           H  
ATOM    429  N   THR A  32      16.374   7.447   4.785  1.00  1.25           N  
ATOM    430  CA  THR A  32      17.000   6.474   5.652  1.00  1.25           C  
ATOM    431  C   THR A  32      17.363   5.212   4.862  1.00  1.25           C  
ATOM    432  O   THR A  32      17.847   4.231   5.436  1.00  1.25           O  
ATOM    433  CB  THR A  32      16.045   6.117   6.811  1.00  1.25           C  
ATOM    434  OG1 THR A  32      14.831   5.510   6.290  1.00  1.25           O  
ATOM    435  CG2 THR A  32      15.656   7.397   7.556  1.00  1.25           C  
ATOM    436  H   THR A  32      15.469   7.221   4.370  1.00  1.25           H  
ATOM    437  HA  THR A  32      17.918   6.897   6.059  1.00  1.25           H  
ATOM    438  HB  THR A  32      16.536   5.428   7.495  1.00  1.25           H  
ATOM    439  HG1 THR A  32      14.494   6.048   5.523  1.00  1.25           H  
ATOM    440 1HG2 THR A  32      14.981   7.152   8.374  1.00  1.25           H  
ATOM    441 2HG2 THR A  32      16.552   7.873   7.954  1.00  1.25           H  
ATOM    442 3HG2 THR A  32      15.155   8.080   6.869  1.00  1.25           H  
ATOM    443  N   LYS A  33      17.027   5.204   3.563  1.00  1.11           N  
ATOM    444  CA  LYS A  33      17.145   4.011   2.726  1.00  1.11           C  
ATOM    445  C   LYS A  33      18.083   4.150   1.525  1.00  1.11           C  
ATOM    446  O   LYS A  33      18.574   5.246   1.213  1.00  1.11           O  
ATOM    447  CB  LYS A  33      15.745   3.571   2.287  1.00  1.11           C  
ATOM    448  CG  LYS A  33      14.807   3.290   3.483  1.00  1.11           C  
ATOM    449  CD  LYS A  33      15.310   2.096   4.318  1.00  1.11           C  
ATOM    450  CE  LYS A  33      14.386   1.758   5.481  1.00  1.11           C  
ATOM    451  NZ  LYS A  33      14.651   2.615   6.687  1.00  1.11           N  
ATOM    452  H   LYS A  33      16.686   6.056   3.125  1.00  1.11           H  
ATOM    453  HA  LYS A  33      17.552   3.212   3.346  1.00  1.11           H  
ATOM    454 1HB  LYS A  33      15.293   4.348   1.674  1.00  1.11           H  
ATOM    455 2HB  LYS A  33      15.808   2.667   1.680  1.00  1.11           H  
ATOM    456 1HG  LYS A  33      14.727   4.171   4.108  1.00  1.11           H  
ATOM    457 2HG  LYS A  33      13.814   3.053   3.106  1.00  1.11           H  
ATOM    458 1HD  LYS A  33      15.438   1.225   3.693  1.00  1.11           H  
ATOM    459 2HD  LYS A  33      16.281   2.344   4.733  1.00  1.11           H  
ATOM    460 1HE  LYS A  33      13.357   1.909   5.163  1.00  1.11           H  
ATOM    461 2HE  LYS A  33      14.520   0.716   5.749  1.00  1.11           H  
ATOM    462 1HZ  LYS A  33      14.020   2.362   7.428  1.00  1.11           H  
ATOM    463 2HZ  LYS A  33      15.604   2.466   6.991  1.00  1.11           H  
ATOM    464 3HZ  LYS A  33      14.532   3.608   6.471  1.00  1.11           H  
ATOM    465  N   ASN A  34      18.331   3.009   0.869  1.00  0.98           N  
ATOM    466  CA  ASN A  34      19.121   2.937  -0.361  1.00  0.98           C  
ATOM    467  C   ASN A  34      18.247   3.037  -1.616  1.00  0.98           C  
ATOM    468  O   ASN A  34      17.320   2.236  -1.814  1.00  0.98           O  
ATOM    469  CB  ASN A  34      19.897   1.634  -0.439  1.00  0.98           C  
ATOM    470  CG  ASN A  34      20.983   1.469   0.564  1.00  0.98           C  
ATOM    471  OD1 ASN A  34      22.045   2.080   0.439  1.00  0.98           O  
ATOM    472  ND2 ASN A  34      20.746   0.655   1.564  1.00  0.98           N  
ATOM    473  H   ASN A  34      17.918   2.155   1.223  1.00  0.98           H  
ATOM    474  HA  ASN A  34      19.818   3.775  -0.384  1.00  0.98           H  
ATOM    475 1HB  ASN A  34      19.207   0.793  -0.349  1.00  0.98           H  
ATOM    476 2HB  ASN A  34      20.353   1.577  -1.424  1.00  0.98           H  
ATOM    477 1HD2 ASN A  34      21.447   0.504   2.265  1.00  0.98           H  
ATOM    478 2HD2 ASN A  34      19.869   0.178   1.624  1.00  0.98           H  
ATOM    479  N   MET A  35      18.528   4.055  -2.438  1.00  0.86           N  
ATOM    480  CA  MET A  35      17.830   4.261  -3.710  1.00  0.86           C  
ATOM    481  C   MET A  35      18.717   3.780  -4.842  1.00  0.86           C  
ATOM    482  O   MET A  35      19.923   4.037  -4.854  1.00  0.86           O  
ATOM    483  CB  MET A  35      17.428   5.722  -3.930  1.00  0.86           C  
ATOM    484  CG  MET A  35      16.750   6.017  -5.295  1.00  0.86           C  
ATOM    485  SD  MET A  35      15.107   5.257  -5.498  1.00  0.86           S  
ATOM    486  CE  MET A  35      14.024   6.160  -4.389  1.00  0.86           C  
ATOM    487  H   MET A  35      19.287   4.692  -2.186  1.00  0.86           H  
ATOM    488  HA  MET A  35      16.928   3.651  -3.723  1.00  0.86           H  
ATOM    489 1HB  MET A  35      16.732   6.021  -3.151  1.00  0.86           H  
ATOM    490 2HB  MET A  35      18.313   6.360  -3.852  1.00  0.86           H  
ATOM    491 1HG  MET A  35      16.655   7.063  -5.413  1.00  0.86           H  
ATOM    492 2HG  MET A  35      17.387   5.663  -6.105  1.00  0.86           H  
ATOM    493 1HE  MET A  35      13.031   5.743  -4.453  1.00  0.86           H  
ATOM    494 2HE  MET A  35      14.391   6.078  -3.365  1.00  0.86           H  
ATOM    495 3HE  MET A  35      13.976   7.180  -4.663  1.00  0.86           H  
ATOM    496  N   TYR A  36      18.126   3.079  -5.788  1.00  0.77           N  
ATOM    497  CA  TYR A  36      18.851   2.575  -6.930  1.00  0.77           C  
ATOM    498  C   TYR A  36      18.211   3.044  -8.223  1.00  0.77           C  
ATOM    499  O   TYR A  36      16.986   3.174  -8.318  1.00  0.77           O  
ATOM    500  CB  TYR A  36      18.829   1.053  -6.890  1.00  0.77           C  
ATOM    501  CG  TYR A  36      19.453   0.455  -5.657  1.00  0.77           C  
ATOM    502  CD1 TYR A  36      18.681   0.310  -4.508  1.00  0.77           C  
ATOM    503  CD2 TYR A  36      20.768   0.046  -5.658  1.00  0.77           C  
ATOM    504  CE1 TYR A  36      19.239  -0.236  -3.373  1.00  0.77           C  
ATOM    505  CE2 TYR A  36      21.333  -0.491  -4.529  1.00  0.77           C  
ATOM    506  CZ  TYR A  36      20.578  -0.635  -3.385  1.00  0.77           C  
ATOM    507  OH  TYR A  36      21.147  -1.175  -2.253  1.00  0.77           O  
ATOM    508  H   TYR A  36      17.139   2.866  -5.702  1.00  0.77           H  
ATOM    509  HA  TYR A  36      19.873   2.942  -6.905  1.00  0.77           H  
ATOM    510 1HB  TYR A  36      17.793   0.724  -6.924  1.00  0.77           H  
ATOM    511 2HB  TYR A  36      19.315   0.656  -7.754  1.00  0.77           H  
ATOM    512  HD1 TYR A  36      17.634   0.630  -4.504  1.00  0.77           H  
ATOM    513  HD2 TYR A  36      21.362   0.150  -6.548  1.00  0.77           H  
ATOM    514  HE1 TYR A  36      18.633  -0.346  -2.472  1.00  0.77           H  
ATOM    515  HE2 TYR A  36      22.378  -0.805  -4.540  1.00  0.77           H  
ATOM    516  HH  TYR A  36      22.082  -1.338  -2.412  1.00  0.77           H  
ATOM    517  N   TRP A  37      19.035   3.248  -9.240  1.00  0.72           N  
ATOM    518  CA  TRP A  37      18.517   3.582 -10.551  1.00  0.72           C  
ATOM    519  C   TRP A  37      19.037   2.580 -11.548  1.00  0.72           C  
ATOM    520  O   TRP A  37      20.243   2.309 -11.592  1.00  0.72           O  
ATOM    521  CB  TRP A  37      18.948   4.972 -11.003  1.00  0.72           C  
ATOM    522  CG  TRP A  37      18.438   6.080 -10.162  1.00  0.72           C  
ATOM    523  CD1 TRP A  37      17.343   6.796 -10.404  1.00  0.72           C  
ATOM    524  CD2 TRP A  37      19.029   6.648  -8.970  1.00  0.72           C  
ATOM    525  NE1 TRP A  37      17.187   7.772  -9.445  1.00  0.72           N  
ATOM    526  CE2 TRP A  37      18.215   7.697  -8.574  1.00  0.72           C  
ATOM    527  CE3 TRP A  37      20.158   6.362  -8.237  1.00  0.72           C  
ATOM    528  CZ2 TRP A  37      18.505   8.469  -7.475  1.00  0.72           C  
ATOM    529  CZ3 TRP A  37      20.451   7.123  -7.131  1.00  0.72           C  
ATOM    530  CH2 TRP A  37      19.642   8.158  -6.755  1.00  0.72           C  
ATOM    531  H   TRP A  37      20.036   3.166  -9.094  1.00  0.72           H  
ATOM    532  HA  TRP A  37      17.433   3.532 -10.533  1.00  0.72           H  
ATOM    533 1HB  TRP A  37      20.038   5.027 -11.014  1.00  0.72           H  
ATOM    534 2HB  TRP A  37      18.605   5.134 -12.022  1.00  0.72           H  
ATOM    535  HD1 TRP A  37      16.674   6.631 -11.248  1.00  0.72           H  
ATOM    536  HE1 TRP A  37      16.427   8.440  -9.416  1.00  0.72           H  
ATOM    537  HE3 TRP A  37      20.791   5.559  -8.530  1.00  0.72           H  
ATOM    538  HZ2 TRP A  37      17.884   9.297  -7.179  1.00  0.72           H  
ATOM    539  HZ3 TRP A  37      21.342   6.880  -6.575  1.00  0.72           H  
ATOM    540  HH2 TRP A  37      19.898   8.754  -5.880  1.00  0.72           H  
ATOM    541  N   TYR A  38      18.142   2.104 -12.398  1.00  0.72           N  
ATOM    542  CA  TYR A  38      18.479   1.123 -13.409  1.00  0.72           C  
ATOM    543  C   TYR A  38      18.219   1.677 -14.794  1.00  0.72           C  
ATOM    544  O   TYR A  38      17.298   2.470 -14.990  1.00  0.72           O  
ATOM    545  CB  TYR A  38      17.641  -0.134 -13.194  1.00  0.72           C  
ATOM    546  CG  TYR A  38      17.893  -0.852 -11.893  1.00  0.72           C  
ATOM    547  CD1 TYR A  38      17.286  -0.411 -10.714  1.00  0.72           C  
ATOM    548  CD2 TYR A  38      18.688  -1.977 -11.879  1.00  0.72           C  
ATOM    549  CE1 TYR A  38      17.501  -1.101  -9.535  1.00  0.72           C  
ATOM    550  CE2 TYR A  38      18.902  -2.662 -10.702  1.00  0.72           C  
ATOM    551  CZ  TYR A  38      18.311  -2.227  -9.532  1.00  0.72           C  
ATOM    552  OH  TYR A  38      18.512  -2.921  -8.358  1.00  0.72           O  
ATOM    553  H   TYR A  38      17.172   2.405 -12.295  1.00  0.72           H  
ATOM    554  HA  TYR A  38      19.536   0.883 -13.332  1.00  0.72           H  
ATOM    555 1HB  TYR A  38      16.588   0.127 -13.239  1.00  0.72           H  
ATOM    556 2HB  TYR A  38      17.839  -0.833 -14.010  1.00  0.72           H  
ATOM    557  HD1 TYR A  38      16.642   0.475 -10.721  1.00  0.72           H  
ATOM    558  HD2 TYR A  38      19.145  -2.326 -12.802  1.00  0.72           H  
ATOM    559  HE1 TYR A  38      17.037  -0.769  -8.619  1.00  0.72           H  
ATOM    560  HE2 TYR A  38      19.531  -3.551 -10.698  1.00  0.72           H  
ATOM    561  HH  TYR A  38      17.976  -2.531  -7.656  1.00  0.72           H  
ATOM    562  N   GLN A  39      19.016   1.240 -15.756  1.00  0.76           N  
ATOM    563  CA  GLN A  39      18.857   1.646 -17.151  1.00  0.76           C  
ATOM    564  C   GLN A  39      18.550   0.450 -18.047  1.00  0.76           C  
ATOM    565  O   GLN A  39      19.258  -0.561 -17.993  1.00  0.76           O  
ATOM    566  CB  GLN A  39      20.150   2.305 -17.633  1.00  0.76           C  
ATOM    567  CG  GLN A  39      20.153   2.812 -19.056  1.00  0.76           C  
ATOM    568  CD  GLN A  39      21.544   3.305 -19.474  1.00  0.76           C  
ATOM    569  OE1 GLN A  39      22.490   2.507 -19.464  1.00  0.76           O  
ATOM    570  NE2 GLN A  39      21.702   4.568 -19.838  1.00  0.76           N  
ATOM    571  H   GLN A  39      19.770   0.601 -15.498  1.00  0.76           H  
ATOM    572  HA  GLN A  39      18.030   2.352 -17.228  1.00  0.76           H  
ATOM    573 1HB  GLN A  39      20.374   3.156 -16.988  1.00  0.76           H  
ATOM    574 2HB  GLN A  39      20.974   1.599 -17.526  1.00  0.76           H  
ATOM    575 1HG  GLN A  39      19.857   2.005 -19.726  1.00  0.76           H  
ATOM    576 2HG  GLN A  39      19.455   3.632 -19.138  1.00  0.76           H  
ATOM    577 1HE2 GLN A  39      22.606   4.899 -20.108  1.00  0.76           H  
ATOM    578 2HE2 GLN A  39      20.944   5.219 -19.831  1.00  0.76           H  
ATOM    579  N   GLN A  40      17.499   0.541 -18.862  1.00  0.84           N  
ATOM    580  CA  GLN A  40      17.189  -0.549 -19.778  1.00  0.84           C  
ATOM    581  C   GLN A  40      17.116  -0.099 -21.233  1.00  0.84           C  
ATOM    582  O   GLN A  40      16.323   0.772 -21.602  1.00  0.84           O  
ATOM    583  CB  GLN A  40      15.865  -1.206 -19.407  1.00  0.84           C  
ATOM    584  CG  GLN A  40      15.539  -2.345 -20.285  1.00  0.84           C  
ATOM    585  CD  GLN A  40      14.316  -3.131 -19.907  1.00  0.84           C  
ATOM    586  OE1 GLN A  40      13.352  -2.680 -19.254  1.00  0.84           O  
ATOM    587  NE2 GLN A  40      14.351  -4.378 -20.342  1.00  0.84           N  
ATOM    588  H   GLN A  40      16.886   1.354 -18.831  1.00  0.84           H  
ATOM    589  HA  GLN A  40      17.976  -1.301 -19.708  1.00  0.84           H  
ATOM    590 1HB  GLN A  40      15.899  -1.554 -18.383  1.00  0.84           H  
ATOM    591 2HB  GLN A  40      15.068  -0.474 -19.491  1.00  0.84           H  
ATOM    592 1HG  GLN A  40      15.403  -1.980 -21.301  1.00  0.84           H  
ATOM    593 2HG  GLN A  40      16.389  -3.016 -20.254  1.00  0.84           H  
ATOM    594 1HE2 GLN A  40      13.596  -5.004 -20.164  1.00  0.84           H  
ATOM    595 2HE2 GLN A  40      15.181  -4.684 -20.869  1.00  0.84           H  
ATOM    596  N   LYS A  41      17.943  -0.694 -22.074  1.00  0.93           N  
ATOM    597  CA  LYS A  41      17.927  -0.356 -23.485  1.00  0.93           C  
ATOM    598  C   LYS A  41      16.871  -1.242 -24.144  1.00  0.93           C  
ATOM    599  O   LYS A  41      16.600  -2.324 -23.630  1.00  0.93           O  
ATOM    600  CB  LYS A  41      19.307  -0.572 -24.111  1.00  0.93           C  
ATOM    601  CG  LYS A  41      20.410   0.282 -23.519  1.00  0.93           C  
ATOM    602  CD  LYS A  41      20.212   1.732 -23.892  1.00  0.93           C  
ATOM    603  CE  LYS A  41      21.292   2.627 -23.297  1.00  0.93           C  
ATOM    604  NZ  LYS A  41      22.614   2.427 -23.954  1.00  0.93           N  
ATOM    605  H   LYS A  41      18.589  -1.398 -21.735  1.00  0.93           H  
ATOM    606  HA  LYS A  41      17.663   0.692 -23.577  1.00  0.93           H  
ATOM    607 1HB  LYS A  41      19.599  -1.619 -23.986  1.00  0.93           H  
ATOM    608 2HB  LYS A  41      19.277  -0.372 -25.175  1.00  0.93           H  
ATOM    609 1HG  LYS A  41      20.402   0.192 -22.431  1.00  0.93           H  
ATOM    610 2HG  LYS A  41      21.377  -0.057 -23.890  1.00  0.93           H  
ATOM    611 1HD  LYS A  41      20.241   1.837 -24.976  1.00  0.93           H  
ATOM    612 2HD  LYS A  41      19.237   2.056 -23.556  1.00  0.93           H  
ATOM    613 1HE  LYS A  41      20.988   3.670 -23.403  1.00  0.93           H  
ATOM    614 2HE  LYS A  41      21.389   2.399 -22.242  1.00  0.93           H  
ATOM    615 1HZ  LYS A  41      23.298   3.038 -23.524  1.00  0.93           H  
ATOM    616 2HZ  LYS A  41      22.905   1.469 -23.851  1.00  0.93           H  
ATOM    617 3HZ  LYS A  41      22.528   2.656 -24.937  1.00  0.93           H  
ATOM    618  N   PRO A  42      16.273  -0.856 -25.279  1.00  1.00           N  
ATOM    619  CA  PRO A  42      15.330  -1.667 -26.042  1.00  1.00           C  
ATOM    620  C   PRO A  42      15.840  -3.085 -26.339  1.00  1.00           C  
ATOM    621  O   PRO A  42      15.048  -4.015 -26.491  1.00  1.00           O  
ATOM    622  CB  PRO A  42      15.188  -0.855 -27.333  1.00  1.00           C  
ATOM    623  CG  PRO A  42      15.414   0.581 -26.906  1.00  1.00           C  
ATOM    624  CD  PRO A  42      16.494   0.505 -25.839  1.00  1.00           C  
ATOM    625  HA  PRO A  42      14.375  -1.710 -25.500  1.00  1.00           H  
ATOM    626 1HB  PRO A  42      15.917  -1.202 -28.079  1.00  1.00           H  
ATOM    627 2HB  PRO A  42      14.187  -1.016 -27.765  1.00  1.00           H  
ATOM    628 1HG  PRO A  42      15.713   1.190 -27.776  1.00  1.00           H  
ATOM    629 2HG  PRO A  42      14.473   1.012 -26.528  1.00  1.00           H  
ATOM    630 1HD  PRO A  42      17.489   0.604 -26.286  1.00  1.00           H  
ATOM    631 2HD  PRO A  42      16.284   1.288 -25.098  1.00  1.00           H  
ATOM    632  N   GLY A  43      17.161  -3.235 -26.454  1.00  1.04           N  
ATOM    633  CA  GLY A  43      17.789  -4.515 -26.752  1.00  1.04           C  
ATOM    634  C   GLY A  43      18.317  -5.308 -25.541  1.00  1.04           C  
ATOM    635  O   GLY A  43      19.043  -6.286 -25.741  1.00  1.04           O  
ATOM    636  H   GLY A  43      17.761  -2.438 -26.321  1.00  1.04           H  
ATOM    637 1HA  GLY A  43      17.075  -5.135 -27.293  1.00  1.04           H  
ATOM    638 2HA  GLY A  43      18.614  -4.340 -27.440  1.00  1.04           H  
ATOM    639  N   SER A  44      18.004  -4.914 -24.298  1.00  1.02           N  
ATOM    640  CA  SER A  44      18.600  -5.651 -23.169  1.00  1.02           C  
ATOM    641  C   SER A  44      17.815  -5.599 -21.857  1.00  1.02           C  
ATOM    642  O   SER A  44      16.827  -4.878 -21.722  1.00  1.02           O  
ATOM    643  CB  SER A  44      19.991  -5.126 -22.871  1.00  1.02           C  
ATOM    644  OG  SER A  44      19.931  -3.854 -22.283  1.00  1.02           O  
ATOM    645  H   SER A  44      17.397  -4.109 -24.133  1.00  1.02           H  
ATOM    646  HA  SER A  44      18.679  -6.698 -23.461  1.00  1.02           H  
ATOM    647 1HB  SER A  44      20.511  -5.811 -22.206  1.00  1.02           H  
ATOM    648 2HB  SER A  44      20.563  -5.073 -23.796  1.00  1.02           H  
ATOM    649  HG  SER A  44      19.619  -4.011 -21.367  1.00  1.02           H  
ATOM    650  N   ALA A  45      18.269  -6.412 -20.901  1.00  0.97           N  
ATOM    651  CA  ALA A  45      17.749  -6.453 -19.537  1.00  0.97           C  
ATOM    652  C   ALA A  45      18.186  -5.174 -18.799  1.00  0.97           C  
ATOM    653  O   ALA A  45      19.156  -4.552 -19.238  1.00  0.97           O  
ATOM    654  CB  ALA A  45      18.266  -7.695 -18.819  1.00  0.97           C  
ATOM    655  H   ALA A  45      19.054  -7.008 -21.125  1.00  0.97           H  
ATOM    656  HA  ALA A  45      16.670  -6.498 -19.598  1.00  0.97           H  
ATOM    657 1HB  ALA A  45      17.875  -7.739 -17.808  1.00  0.97           H  
ATOM    658 2HB  ALA A  45      17.954  -8.586 -19.363  1.00  0.97           H  
ATOM    659 3HB  ALA A  45      19.354  -7.659 -18.776  1.00  0.97           H  
ATOM    660  N   PRO A  46      17.474  -4.715 -17.745  1.00  0.90           N  
ATOM    661  CA  PRO A  46      17.849  -3.590 -16.897  1.00  0.90           C  
ATOM    662  C   PRO A  46      19.222  -3.782 -16.259  1.00  0.90           C  
ATOM    663  O   PRO A  46      19.545  -4.873 -15.783  1.00  0.90           O  
ATOM    664  CB  PRO A  46      16.757  -3.606 -15.818  1.00  0.90           C  
ATOM    665  CG  PRO A  46      15.579  -4.269 -16.472  1.00  0.90           C  
ATOM    666  CD  PRO A  46      16.182  -5.335 -17.359  1.00  0.90           C  
ATOM    667  HA  PRO A  46      17.823  -2.663 -17.485  1.00  0.90           H  
ATOM    668 1HB  PRO A  46      17.119  -4.143 -14.929  1.00  0.90           H  
ATOM    669 2HB  PRO A  46      16.539  -2.575 -15.501  1.00  0.90           H  
ATOM    670 1HG  PRO A  46      14.904  -4.682 -15.707  1.00  0.90           H  
ATOM    671 2HG  PRO A  46      14.995  -3.525 -17.034  1.00  0.90           H  
ATOM    672 1HD  PRO A  46      16.342  -6.259 -16.793  1.00  0.90           H  
ATOM    673 2HD  PRO A  46      15.511  -5.470 -18.193  1.00  0.90           H  
ATOM    674  N   ARG A  47      19.981  -2.698 -16.164  1.00  0.84           N  
ATOM    675  CA  ARG A  47      21.312  -2.707 -15.561  1.00  0.84           C  
ATOM    676  C   ARG A  47      21.425  -1.678 -14.444  1.00  0.84           C  
ATOM    677  O   ARG A  47      21.033  -0.521 -14.624  1.00  0.84           O  
ATOM    678  CB  ARG A  47      22.341  -2.378 -16.639  1.00  0.84           C  
ATOM    679  CG  ARG A  47      23.806  -2.373 -16.231  1.00  0.84           C  
ATOM    680  CD  ARG A  47      24.661  -1.981 -17.395  1.00  0.84           C  
ATOM    681  NE  ARG A  47      26.068  -1.855 -17.053  1.00  0.84           N  
ATOM    682  CZ  ARG A  47      26.988  -2.819 -17.195  1.00  0.84           C  
ATOM    683  NH1 ARG A  47      26.660  -4.001 -17.678  1.00  0.84           N  
ATOM    684  NH2 ARG A  47      28.221  -2.561 -16.850  1.00  0.84           N  
ATOM    685  H   ARG A  47      19.656  -1.843 -16.611  1.00  0.84           H  
ATOM    686  HA  ARG A  47      21.510  -3.698 -15.154  1.00  0.84           H  
ATOM    687 1HB  ARG A  47      22.237  -3.093 -17.454  1.00  0.84           H  
ATOM    688 2HB  ARG A  47      22.114  -1.390 -17.050  1.00  0.84           H  
ATOM    689 1HG  ARG A  47      23.967  -1.652 -15.428  1.00  0.84           H  
ATOM    690 2HG  ARG A  47      24.099  -3.366 -15.895  1.00  0.84           H  
ATOM    691 1HD  ARG A  47      24.568  -2.733 -18.178  1.00  0.84           H  
ATOM    692 2HD  ARG A  47      24.318  -1.019 -17.777  1.00  0.84           H  
ATOM    693  HE  ARG A  47      26.387  -0.965 -16.671  1.00  0.84           H  
ATOM    694 1HH1 ARG A  47      25.704  -4.191 -17.944  1.00  0.84           H  
ATOM    695 2HH1 ARG A  47      27.364  -4.716 -17.781  1.00  0.84           H  
ATOM    696 1HH2 ARG A  47      28.439  -1.627 -16.477  1.00  0.84           H  
ATOM    697 2HH2 ARG A  47      28.938  -3.258 -16.945  1.00  0.84           H  
ATOM    698  N   LEU A  48      21.940  -2.076 -13.273  1.00  0.81           N  
ATOM    699  CA  LEU A  48      22.087  -1.067 -12.223  1.00  0.81           C  
ATOM    700  C   LEU A  48      23.031  -0.016 -12.729  1.00  0.81           C  
ATOM    701  O   LEU A  48      24.139  -0.328 -13.170  1.00  0.81           O  
ATOM    702  CB  LEU A  48      22.606  -1.630 -10.897  1.00  0.81           C  
ATOM    703  CG  LEU A  48      22.733  -0.556  -9.779  1.00  0.81           C  
ATOM    704  CD1 LEU A  48      21.370  -0.037  -9.445  1.00  0.81           C  
ATOM    705  CD2 LEU A  48      23.384  -1.152  -8.544  1.00  0.81           C  
ATOM    706  H   LEU A  48      22.235  -3.032 -13.127  1.00  0.81           H  
ATOM    707  HA  LEU A  48      21.127  -0.590 -12.039  1.00  0.81           H  
ATOM    708 1HB  LEU A  48      21.924  -2.400 -10.547  1.00  0.81           H  
ATOM    709 2HB  LEU A  48      23.587  -2.073 -11.057  1.00  0.81           H  
ATOM    710  HG  LEU A  48      23.333   0.278 -10.145  1.00  0.81           H  
ATOM    711 1HD1 LEU A  48      21.458   0.734  -8.690  1.00  0.81           H  
ATOM    712 2HD1 LEU A  48      20.914   0.378 -10.324  1.00  0.81           H  
ATOM    713 3HD1 LEU A  48      20.761  -0.850  -9.073  1.00  0.81           H  
ATOM    714 1HD2 LEU A  48      23.459  -0.393  -7.775  1.00  0.81           H  
ATOM    715 2HD2 LEU A  48      22.775  -1.978  -8.177  1.00  0.81           H  
ATOM    716 3HD2 LEU A  48      24.380  -1.515  -8.796  1.00  0.81           H  
ATOM    717  N   PHE A  49      22.592   1.223 -12.669  1.00  0.82           N  
ATOM    718  CA  PHE A  49      23.356   2.318 -13.189  1.00  0.82           C  
ATOM    719  C   PHE A  49      23.936   3.089 -11.997  1.00  0.82           C  
ATOM    720  O   PHE A  49      25.151   3.257 -11.881  1.00  0.82           O  
ATOM    721  CB  PHE A  49      22.357   3.072 -14.097  1.00  0.82           C  
ATOM    722  CG  PHE A  49      22.752   4.149 -15.052  1.00  0.82           C  
ATOM    723  CD1 PHE A  49      23.535   3.838 -16.142  1.00  0.82           C  
ATOM    724  CD2 PHE A  49      22.217   5.416 -14.978  1.00  0.82           C  
ATOM    725  CE1 PHE A  49      23.830   4.773 -17.101  1.00  0.82           C  
ATOM    726  CE2 PHE A  49      22.497   6.347 -15.953  1.00  0.82           C  
ATOM    727  CZ  PHE A  49      23.309   6.027 -17.006  1.00  0.82           C  
ATOM    728  H   PHE A  49      21.674   1.414 -12.279  1.00  0.82           H  
ATOM    729  HA  PHE A  49      24.167   1.926 -13.798  1.00  0.82           H  
ATOM    730 1HB  PHE A  49      21.833   2.318 -14.684  1.00  0.82           H  
ATOM    731 2HB  PHE A  49      21.599   3.506 -13.447  1.00  0.82           H  
ATOM    732  HD1 PHE A  49      23.921   2.824 -16.236  1.00  0.82           H  
ATOM    733  HD2 PHE A  49      21.553   5.667 -14.149  1.00  0.82           H  
ATOM    734  HE1 PHE A  49      24.461   4.501 -17.947  1.00  0.82           H  
ATOM    735  HE2 PHE A  49      22.064   7.344 -15.896  1.00  0.82           H  
ATOM    736  HZ  PHE A  49      23.522   6.767 -17.775  1.00  0.82           H  
ATOM    737  N   LEU A  50      23.069   3.549 -11.098  1.00  0.87           N  
ATOM    738  CA  LEU A  50      23.517   4.298  -9.908  1.00  0.87           C  
ATOM    739  C   LEU A  50      22.861   3.885  -8.609  1.00  0.87           C  
ATOM    740  O   LEU A  50      21.762   3.328  -8.591  1.00  0.87           O  
ATOM    741  CB  LEU A  50      23.351   5.820 -10.067  1.00  0.87           C  
ATOM    742  CG  LEU A  50      24.357   6.513 -10.941  1.00  0.87           C  
ATOM    743  CD1 LEU A  50      23.966   6.492 -12.326  1.00  0.87           C  
ATOM    744  CD2 LEU A  50      24.482   7.918 -10.493  1.00  0.87           C  
ATOM    745  H   LEU A  50      22.079   3.344 -11.232  1.00  0.87           H  
ATOM    746  HA  LEU A  50      24.584   4.113  -9.789  1.00  0.87           H  
ATOM    747 1HB  LEU A  50      22.364   6.023 -10.477  1.00  0.87           H  
ATOM    748 2HB  LEU A  50      23.412   6.278  -9.076  1.00  0.87           H  
ATOM    749  HG  LEU A  50      25.301   6.013 -10.851  1.00  0.87           H  
ATOM    750 1HD1 LEU A  50      24.732   6.999 -12.885  1.00  0.87           H  
ATOM    751 2HD1 LEU A  50      23.880   5.523 -12.686  1.00  0.87           H  
ATOM    752 3HD1 LEU A  50      23.032   6.987 -12.434  1.00  0.87           H  
ATOM    753 1HD2 LEU A  50      25.218   8.419 -11.116  1.00  0.87           H  
ATOM    754 2HD2 LEU A  50      23.519   8.407 -10.597  1.00  0.87           H  
ATOM    755 3HD2 LEU A  50      24.802   7.939  -9.451  1.00  0.87           H  
ATOM    756  N   TYR A  51      23.492   4.254  -7.500  1.00  0.98           N  
ATOM    757  CA  TYR A  51      22.806   4.111  -6.225  1.00  0.98           C  
ATOM    758  C   TYR A  51      23.193   5.194  -5.222  1.00  0.98           C  
ATOM    759  O   TYR A  51      24.239   5.838  -5.341  1.00  0.98           O  
ATOM    760  CB  TYR A  51      22.956   2.686  -5.696  1.00  0.98           C  
ATOM    761  CG  TYR A  51      24.303   2.164  -5.354  1.00  0.98           C  
ATOM    762  CD1 TYR A  51      24.763   2.218  -4.053  1.00  0.98           C  
ATOM    763  CD2 TYR A  51      25.072   1.582  -6.350  1.00  0.98           C  
ATOM    764  CE1 TYR A  51      25.997   1.675  -3.740  1.00  0.98           C  
ATOM    765  CE2 TYR A  51      26.300   1.044  -6.048  1.00  0.98           C  
ATOM    766  CZ  TYR A  51      26.766   1.081  -4.746  1.00  0.98           C  
ATOM    767  OH  TYR A  51      27.992   0.535  -4.436  1.00  0.98           O  
ATOM    768  H   TYR A  51      24.427   4.661  -7.561  1.00  0.98           H  
ATOM    769  HA  TYR A  51      21.747   4.252  -6.413  1.00  0.98           H  
ATOM    770 1HB  TYR A  51      22.321   2.579  -4.811  1.00  0.98           H  
ATOM    771 2HB  TYR A  51      22.555   2.031  -6.447  1.00  0.98           H  
ATOM    772  HD1 TYR A  51      24.148   2.676  -3.274  1.00  0.98           H  
ATOM    773  HD2 TYR A  51      24.699   1.546  -7.373  1.00  0.98           H  
ATOM    774  HE1 TYR A  51      26.362   1.708  -2.713  1.00  0.98           H  
ATOM    775  HE2 TYR A  51      26.902   0.585  -6.832  1.00  0.98           H  
ATOM    776  HH  TYR A  51      28.422   0.237  -5.243  1.00  0.98           H  
ATOM    777  N   TYR A  52      22.315   5.426  -4.245  1.00  1.13           N  
ATOM    778  CA  TYR A  52      22.563   6.472  -3.256  1.00  1.13           C  
ATOM    779  C   TYR A  52      22.010   6.157  -1.873  1.00  1.13           C  
ATOM    780  O   TYR A  52      20.797   5.961  -1.695  1.00  1.13           O  
ATOM    781  CB  TYR A  52      21.952   7.783  -3.787  1.00  1.13           C  
ATOM    782  CG  TYR A  52      22.199   9.079  -2.998  1.00  1.13           C  
ATOM    783  CD1 TYR A  52      23.247   9.187  -2.114  1.00  1.13           C  
ATOM    784  CD2 TYR A  52      21.409  10.190  -3.241  1.00  1.13           C  
ATOM    785  CE1 TYR A  52      23.521  10.376  -1.484  1.00  1.13           C  
ATOM    786  CE2 TYR A  52      21.692  11.376  -2.599  1.00  1.13           C  
ATOM    787  CZ  TYR A  52      22.747  11.471  -1.740  1.00  1.13           C  
ATOM    788  OH  TYR A  52      23.042  12.682  -1.140  1.00  1.13           O  
ATOM    789  H   TYR A  52      21.456   4.880  -4.223  1.00  1.13           H  
ATOM    790  HA  TYR A  52      23.637   6.595  -3.154  1.00  1.13           H  
ATOM    791 1HB  TYR A  52      22.334   7.953  -4.789  1.00  1.13           H  
ATOM    792 2HB  TYR A  52      20.875   7.649  -3.873  1.00  1.13           H  
ATOM    793  HD1 TYR A  52      23.862   8.345  -1.931  1.00  1.13           H  
ATOM    794  HD2 TYR A  52      20.580  10.132  -3.946  1.00  1.13           H  
ATOM    795  HE1 TYR A  52      24.358  10.455  -0.804  1.00  1.13           H  
ATOM    796  HE2 TYR A  52      21.100  12.246  -2.786  1.00  1.13           H  
ATOM    797  HH  TYR A  52      23.924  12.646  -0.752  1.00  1.13           H  
ATOM    798  N   TYR A  53      22.904   6.097  -0.884  1.00  1.29           N  
ATOM    799  CA  TYR A  53      22.441   5.873   0.476  1.00  1.29           C  
ATOM    800  C   TYR A  53      22.151   7.189   1.160  1.00  1.29           C  
ATOM    801  O   TYR A  53      23.010   8.093   1.193  1.00  1.29           O  
ATOM    802  CB  TYR A  53      23.390   5.056   1.328  1.00  1.29           C  
ATOM    803  CG  TYR A  53      22.827   4.924   2.743  1.00  1.29           C  
ATOM    804  CD1 TYR A  53      21.672   4.177   2.956  1.00  1.29           C  
ATOM    805  CD2 TYR A  53      23.452   5.539   3.814  1.00  1.29           C  
ATOM    806  CE1 TYR A  53      21.140   4.049   4.214  1.00  1.29           C  
ATOM    807  CE2 TYR A  53      22.918   5.408   5.088  1.00  1.29           C  
ATOM    808  CZ  TYR A  53      21.763   4.664   5.285  1.00  1.29           C  
ATOM    809  OH  TYR A  53      21.227   4.533   6.548  1.00  1.29           O  
ATOM    810  H   TYR A  53      23.896   6.242  -1.089  1.00  1.29           H  
ATOM    811  HA  TYR A  53      21.501   5.325   0.435  1.00  1.29           H  
ATOM    812 1HB  TYR A  53      23.537   4.067   0.906  1.00  1.29           H  
ATOM    813 2HB  TYR A  53      24.357   5.551   1.382  1.00  1.29           H  
ATOM    814  HD1 TYR A  53      21.179   3.707   2.124  1.00  1.29           H  
ATOM    815  HD2 TYR A  53      24.357   6.127   3.656  1.00  1.29           H  
ATOM    816  HE1 TYR A  53      20.228   3.471   4.365  1.00  1.29           H  
ATOM    817  HE2 TYR A  53      23.406   5.893   5.933  1.00  1.29           H  
ATOM    818  HH  TYR A  53      20.439   3.977   6.503  1.00  1.29           H  
ATOM    819  N   SER A  54      20.928   7.265   1.705  1.00  1.43           N  
ATOM    820  CA  SER A  54      20.365   8.414   2.405  1.00  1.43           C  
ATOM    821  C   SER A  54      20.728   9.704   1.702  1.00  1.43           C  
ATOM    822  O   SER A  54      20.183  10.046   0.655  1.00  1.43           O  
ATOM    823  CB  SER A  54      20.818   8.471   3.878  1.00  1.43           C  
ATOM    824  OG  SER A  54      22.191   8.795   4.046  1.00  1.43           O  
ATOM    825  H   SER A  54      20.308   6.458   1.602  1.00  1.43           H  
ATOM    826  HA  SER A  54      19.277   8.317   2.399  1.00  1.43           H  
ATOM    827 1HB  SER A  54      20.232   9.209   4.404  1.00  1.43           H  
ATOM    828 2HB  SER A  54      20.613   7.506   4.339  1.00  1.43           H  
ATOM    829  HG  SER A  54      22.203   9.774   4.311  1.00  1.43           H  
ATOM    830  N   ASP A  55      21.647  10.404   2.303  1.00  1.49           N  
ATOM    831  CA  ASP A  55      22.117  11.684   1.873  1.00  1.49           C  
ATOM    832  C   ASP A  55      23.633  11.776   2.020  1.00  1.49           C  
ATOM    833  O   ASP A  55      24.187  12.873   2.108  1.00  1.49           O  
ATOM    834  CB  ASP A  55      21.370  12.760   2.663  1.00  1.49           C  
ATOM    835  CG  ASP A  55      21.552  12.635   4.197  1.00  1.49           C  
ATOM    836  OD1 ASP A  55      22.216  11.706   4.653  1.00  1.49           O  
ATOM    837  OD2 ASP A  55      21.008  13.460   4.893  1.00  1.49           O  
ATOM    838  H   ASP A  55      22.055  10.010   3.129  1.00  1.49           H  
ATOM    839  HA  ASP A  55      21.854  11.807   0.831  1.00  1.49           H  
ATOM    840 1HB  ASP A  55      21.716  13.745   2.345  1.00  1.49           H  
ATOM    841 2HB  ASP A  55      20.303  12.701   2.428  1.00  1.49           H  
ATOM    842  N   SER A  56      24.303  10.610   2.084  1.00  1.45           N  
ATOM    843  CA  SER A  56      25.748  10.610   2.316  1.00  1.45           C  
ATOM    844  C   SER A  56      26.648   9.866   1.318  1.00  1.45           C  
ATOM    845  O   SER A  56      27.843  10.157   1.272  1.00  1.45           O  
ATOM    846  CB  SER A  56      26.030  10.058   3.704  1.00  1.45           C  
ATOM    847  OG  SER A  56      25.634   8.712   3.819  1.00  1.45           O  
ATOM    848  H   SER A  56      23.791   9.734   1.961  1.00  1.45           H  
ATOM    849  HA  SER A  56      26.072  11.649   2.309  1.00  1.45           H  
ATOM    850 1HB  SER A  56      27.094  10.145   3.915  1.00  1.45           H  
ATOM    851 2HB  SER A  56      25.498  10.658   4.444  1.00  1.45           H  
ATOM    852  HG  SER A  56      24.669   8.724   3.831  1.00  1.45           H  
ATOM    853  N   ASP A  57      26.127   8.924   0.521  1.00  1.34           N  
ATOM    854  CA  ASP A  57      27.051   8.147  -0.321  1.00  1.34           C  
ATOM    855  C   ASP A  57      26.508   7.771  -1.710  1.00  1.34           C  
ATOM    856  O   ASP A  57      25.680   6.861  -1.839  1.00  1.34           O  
ATOM    857  CB  ASP A  57      27.462   6.876   0.453  1.00  1.34           C  
ATOM    858  CG  ASP A  57      28.522   5.989  -0.228  1.00  1.34           C  
ATOM    859  OD1 ASP A  57      28.905   6.298  -1.319  1.00  1.34           O  
ATOM    860  OD2 ASP A  57      28.924   5.010   0.361  1.00  1.34           O  
ATOM    861  H   ASP A  57      25.131   8.700   0.569  1.00  1.34           H  
ATOM    862  HA  ASP A  57      27.947   8.746  -0.482  1.00  1.34           H  
ATOM    863 1HB  ASP A  57      27.849   7.171   1.430  1.00  1.34           H  
ATOM    864 2HB  ASP A  57      26.578   6.270   0.634  1.00  1.34           H  
ATOM    865  N   LYS A  58      26.958   8.515  -2.744  1.00  1.20           N  
ATOM    866  CA  LYS A  58      26.507   8.314  -4.135  1.00  1.20           C  
ATOM    867  C   LYS A  58      27.507   7.448  -4.897  1.00  1.20           C  
ATOM    868  O   LYS A  58      28.709   7.727  -4.868  1.00  1.20           O  
ATOM    869  CB  LYS A  58      26.415   9.643  -4.900  1.00  1.20           C  
ATOM    870  CG  LYS A  58      25.426  10.651  -4.379  1.00  1.20           C  
ATOM    871  CD  LYS A  58      25.398  11.902  -5.233  1.00  1.20           C  
ATOM    872  CE  LYS A  58      24.529  12.978  -4.610  1.00  1.20           C  
ATOM    873  NZ  LYS A  58      24.383  14.151  -5.496  1.00  1.20           N  
ATOM    874  H   LYS A  58      27.645   9.230  -2.552  1.00  1.20           H  
ATOM    875  HA  LYS A  58      25.542   7.809  -4.136  1.00  1.20           H  
ATOM    876 1HB  LYS A  58      27.393  10.118  -4.917  1.00  1.20           H  
ATOM    877 2HB  LYS A  58      26.140   9.434  -5.936  1.00  1.20           H  
ATOM    878 1HG  LYS A  58      24.439  10.215  -4.423  1.00  1.20           H  
ATOM    879 2HG  LYS A  58      25.662  10.915  -3.354  1.00  1.20           H  
ATOM    880 1HD  LYS A  58      26.409  12.289  -5.357  1.00  1.20           H  
ATOM    881 2HD  LYS A  58      24.999  11.662  -6.219  1.00  1.20           H  
ATOM    882 1HE  LYS A  58      23.547  12.576  -4.404  1.00  1.20           H  
ATOM    883 2HE  LYS A  58      24.988  13.294  -3.675  1.00  1.20           H  
ATOM    884 1HZ  LYS A  58      23.808  14.847  -5.056  1.00  1.20           H  
ATOM    885 2HZ  LYS A  58      25.284  14.545  -5.715  1.00  1.20           H  
ATOM    886 3HZ  LYS A  58      23.918  13.813  -6.354  1.00  1.20           H  
ATOM    887  N   GLN A  59      27.013   6.444  -5.620  1.00  1.08           N  
ATOM    888  CA  GLN A  59      27.890   5.554  -6.377  1.00  1.08           C  
ATOM    889  C   GLN A  59      27.417   5.283  -7.806  1.00  1.08           C  
ATOM    890  O   GLN A  59      26.221   5.188  -8.088  1.00  1.08           O  
ATOM    891  CB  GLN A  59      28.016   4.218  -5.640  1.00  1.08           C  
ATOM    892  CG  GLN A  59      28.664   4.280  -4.237  1.00  1.08           C  
ATOM    893  CD  GLN A  59      30.166   4.539  -4.272  1.00  1.08           C  
ATOM    894  OE1 GLN A  59      30.865   4.144  -5.216  1.00  1.08           O  
ATOM    895  NE2 GLN A  59      30.673   5.198  -3.244  1.00  1.08           N  
ATOM    896  H   GLN A  59      26.012   6.266  -5.598  1.00  1.08           H  
ATOM    897  HA  GLN A  59      28.874   6.014  -6.436  1.00  1.08           H  
ATOM    898 1HB  GLN A  59      27.019   3.836  -5.501  1.00  1.08           H  
ATOM    899 2HB  GLN A  59      28.563   3.505  -6.257  1.00  1.08           H  
ATOM    900 1HG  GLN A  59      28.198   5.063  -3.637  1.00  1.08           H  
ATOM    901 2HG  GLN A  59      28.513   3.325  -3.747  1.00  1.08           H  
ATOM    902 1HE2 GLN A  59      31.645   5.402  -3.202  1.00  1.08           H  
ATOM    903 2HE2 GLN A  59      30.057   5.513  -2.480  1.00  1.08           H  
ATOM    904  N   LEU A  60      28.389   5.120  -8.703  1.00  1.00           N  
ATOM    905  CA  LEU A  60      28.158   4.758 -10.108  1.00  1.00           C  
ATOM    906  C   LEU A  60      28.612   3.328 -10.372  1.00  1.00           C  
ATOM    907  O   LEU A  60      29.698   2.936  -9.943  1.00  1.00           O  
ATOM    908  CB  LEU A  60      28.911   5.716 -11.039  1.00  1.00           C  
ATOM    909  CG  LEU A  60      28.212   7.051 -11.418  1.00  1.00           C  
ATOM    910  CD1 LEU A  60      28.025   7.935 -10.194  1.00  1.00           C  
ATOM    911  CD2 LEU A  60      29.056   7.758 -12.457  1.00  1.00           C  
ATOM    912  H   LEU A  60      29.345   5.234  -8.392  1.00  1.00           H  
ATOM    913  HA  LEU A  60      27.096   4.814 -10.322  1.00  1.00           H  
ATOM    914 1HB  LEU A  60      29.864   5.965 -10.581  1.00  1.00           H  
ATOM    915 2HB  LEU A  60      29.120   5.187 -11.968  1.00  1.00           H  
ATOM    916  HG  LEU A  60      27.240   6.844 -11.841  1.00  1.00           H  
ATOM    917 1HD1 LEU A  60      27.539   8.865 -10.497  1.00  1.00           H  
ATOM    918 2HD1 LEU A  60      27.405   7.436  -9.470  1.00  1.00           H  
ATOM    919 3HD1 LEU A  60      28.993   8.162  -9.753  1.00  1.00           H  
ATOM    920 1HD2 LEU A  60      28.566   8.690 -12.752  1.00  1.00           H  
ATOM    921 2HD2 LEU A  60      30.040   7.980 -12.047  1.00  1.00           H  
ATOM    922 3HD2 LEU A  60      29.171   7.125 -13.327  1.00  1.00           H  
ATOM    923  N   GLY A  61      27.791   2.540 -11.059  1.00  0.94           N  
ATOM    924  CA  GLY A  61      28.180   1.165 -11.325  1.00  0.94           C  
ATOM    925  C   GLY A  61      29.132   1.088 -12.521  1.00  0.94           C  
ATOM    926  O   GLY A  61      29.471   2.115 -13.118  1.00  0.94           O  
ATOM    927  H   GLY A  61      26.890   2.883 -11.391  1.00  0.94           H  
ATOM    928 1HA  GLY A  61      28.652   0.770 -10.429  1.00  0.94           H  
ATOM    929 2HA  GLY A  61      27.285   0.573 -11.521  1.00  0.94           H  
ATOM    930  N   PRO A  62      29.637  -0.108 -12.853  1.00  0.91           N  
ATOM    931  CA  PRO A  62      30.552  -0.341 -13.948  1.00  0.91           C  
ATOM    932  C   PRO A  62      29.962   0.142 -15.257  1.00  0.91           C  
ATOM    933  O   PRO A  62      28.802  -0.138 -15.566  1.00  0.91           O  
ATOM    934  CB  PRO A  62      30.698  -1.870 -13.930  1.00  0.91           C  
ATOM    935  CG  PRO A  62      30.405  -2.263 -12.500  1.00  0.91           C  
ATOM    936  CD  PRO A  62      29.309  -1.312 -12.064  1.00  0.91           C  
ATOM    937  HA  PRO A  62      31.509   0.157 -13.738  1.00  0.91           H  
ATOM    938 1HB  PRO A  62      30.003  -2.323 -14.641  1.00  0.91           H  
ATOM    939 2HB  PRO A  62      31.711  -2.151 -14.249  1.00  0.91           H  
ATOM    940 1HG  PRO A  62      30.096  -3.319 -12.451  1.00  0.91           H  
ATOM    941 2HG  PRO A  62      31.315  -2.170 -11.888  1.00  0.91           H  
ATOM    942 1HD  PRO A  62      28.313  -1.697 -12.335  1.00  0.91           H  
ATOM    943 2HD  PRO A  62      29.418  -1.152 -10.991  1.00  0.91           H  
ATOM    944  N   GLY A  63      30.763   0.838 -16.046  1.00  0.89           N  
ATOM    945  CA  GLY A  63      30.319   1.320 -17.349  1.00  0.89           C  
ATOM    946  C   GLY A  63      29.481   2.600 -17.289  1.00  0.89           C  
ATOM    947  O   GLY A  63      29.060   3.107 -18.329  1.00  0.89           O  
ATOM    948  H   GLY A  63      31.703   1.047 -15.741  1.00  0.89           H  
ATOM    949 1HA  GLY A  63      31.194   1.496 -17.976  1.00  0.89           H  
ATOM    950 2HA  GLY A  63      29.741   0.537 -17.837  1.00  0.89           H  
ATOM    951  N   VAL A  64      29.243   3.137 -16.092  1.00  0.86           N  
ATOM    952  CA  VAL A  64      28.411   4.324 -15.978  1.00  0.86           C  
ATOM    953  C   VAL A  64      29.277   5.585 -15.976  1.00  0.86           C  
ATOM    954  O   VAL A  64      30.189   5.697 -15.160  1.00  0.86           O  
ATOM    955  CB  VAL A  64      27.586   4.235 -14.710  1.00  0.86           C  
ATOM    956  CG1 VAL A  64      26.701   5.467 -14.524  1.00  0.86           C  
ATOM    957  CG2 VAL A  64      26.802   2.974 -14.788  1.00  0.86           C  
ATOM    958  H   VAL A  64      29.589   2.697 -15.236  1.00  0.86           H  
ATOM    959  HA  VAL A  64      27.718   4.298 -16.805  1.00  0.86           H  
ATOM    960  HB  VAL A  64      28.252   4.191 -13.859  1.00  0.86           H  
ATOM    961 1HG1 VAL A  64      26.157   5.342 -13.605  1.00  0.86           H  
ATOM    962 2HG1 VAL A  64      27.308   6.364 -14.473  1.00  0.86           H  
ATOM    963 3HG1 VAL A  64      26.007   5.557 -15.346  1.00  0.86           H  
ATOM    964 1HG2 VAL A  64      26.243   2.855 -13.907  1.00  0.86           H  
ATOM    965 2HG2 VAL A  64      26.150   3.012 -15.639  1.00  0.86           H  
ATOM    966 3HG2 VAL A  64      27.479   2.128 -14.895  1.00  0.86           H  
ATOM    967  N   PRO A  65      29.059   6.523 -16.908  1.00  0.83           N  
ATOM    968  CA  PRO A  65      29.846   7.726 -17.094  1.00  0.83           C  
ATOM    969  C   PRO A  65      29.664   8.784 -16.009  1.00  0.83           C  
ATOM    970  O   PRO A  65      28.600   8.914 -15.405  1.00  0.83           O  
ATOM    971  CB  PRO A  65      29.357   8.211 -18.459  1.00  0.83           C  
ATOM    972  CG  PRO A  65      27.944   7.685 -18.582  1.00  0.83           C  
ATOM    973  CD  PRO A  65      27.944   6.375 -17.870  1.00  0.83           C  
ATOM    974  HA  PRO A  65      30.906   7.437 -17.155  1.00  0.83           H  
ATOM    975 1HB  PRO A  65      29.442   9.292 -18.513  1.00  0.83           H  
ATOM    976 2HB  PRO A  65      30.012   7.808 -19.243  1.00  0.83           H  
ATOM    977 1HG  PRO A  65      27.233   8.389 -18.171  1.00  0.83           H  
ATOM    978 2HG  PRO A  65      27.679   7.558 -19.636  1.00  0.83           H  
ATOM    979 1HD  PRO A  65      26.978   6.270 -17.365  1.00  0.83           H  
ATOM    980 2HD  PRO A  65      28.147   5.561 -18.589  1.00  0.83           H  
ATOM    981  N   ASN A  66      30.689   9.630 -15.874  1.00  0.81           N  
ATOM    982  CA  ASN A  66      30.744  10.726 -14.897  1.00  0.81           C  
ATOM    983  C   ASN A  66      29.733  11.840 -15.146  1.00  0.81           C  
ATOM    984  O   ASN A  66      29.537  12.712 -14.304  1.00  0.81           O  
ATOM    985  CB  ASN A  66      32.138  11.317 -14.872  1.00  0.81           C  
ATOM    986  CG  ASN A  66      33.147  10.424 -14.206  1.00  0.81           C  
ATOM    987  OD1 ASN A  66      32.804   9.525 -13.430  1.00  0.81           O  
ATOM    988  ND2 ASN A  66      34.400  10.655 -14.503  1.00  0.81           N  
ATOM    989  H   ASN A  66      31.511   9.470 -16.438  1.00  0.81           H  
ATOM    990  HA  ASN A  66      30.524  10.308 -13.913  1.00  0.81           H  
ATOM    991 1HB  ASN A  66      32.464  11.516 -15.893  1.00  0.81           H  
ATOM    992 2HB  ASN A  66      32.114  12.272 -14.346  1.00  0.81           H  
ATOM    993 1HD2 ASN A  66      35.122  10.097 -14.095  1.00  0.81           H  
ATOM    994 2HD2 ASN A  66      34.635  11.392 -15.137  1.00  0.81           H  
ATOM    995  N   ARG A  67      29.091  11.814 -16.308  1.00  0.80           N  
ATOM    996  CA  ARG A  67      28.064  12.786 -16.649  1.00  0.80           C  
ATOM    997  C   ARG A  67      26.751  12.493 -15.911  1.00  0.80           C  
ATOM    998  O   ARG A  67      25.794  13.279 -15.992  1.00  0.80           O  
ATOM    999  CB  ARG A  67      27.831  12.850 -18.160  1.00  0.80           C  
ATOM   1000  CG  ARG A  67      27.191  11.624 -18.854  1.00  0.80           C  
ATOM   1001  CD  ARG A  67      27.054  11.837 -20.373  1.00  0.80           C  
ATOM   1002  NE  ARG A  67      26.526  10.666 -21.083  1.00  0.80           N  
ATOM   1003  CZ  ARG A  67      27.299   9.687 -21.597  1.00  0.80           C  
ATOM   1004  NH1 ARG A  67      28.617   9.761 -21.509  1.00  0.80           N  
ATOM   1005  NH2 ARG A  67      26.739   8.659 -22.192  1.00  0.80           N  
ATOM   1006  H   ARG A  67      29.307  11.076 -16.959  1.00  0.80           H  
ATOM   1007  HA  ARG A  67      28.411  13.771 -16.336  1.00  0.80           H  
ATOM   1008 1HB  ARG A  67      27.230  13.704 -18.365  1.00  0.80           H  
ATOM   1009 2HB  ARG A  67      28.787  13.019 -18.654  1.00  0.80           H  
ATOM   1010 1HG  ARG A  67      27.776  10.751 -18.667  1.00  0.80           H  
ATOM   1011 2HG  ARG A  67      26.188  11.483 -18.457  1.00  0.80           H  
ATOM   1012 1HD  ARG A  67      26.382  12.656 -20.566  1.00  0.80           H  
ATOM   1013 2HD  ARG A  67      28.027  12.074 -20.793  1.00  0.80           H  
ATOM   1014  HE  ARG A  67      25.498  10.581 -21.223  1.00  0.80           H  
ATOM   1015 1HH1 ARG A  67      29.048  10.555 -21.059  1.00  0.80           H  
ATOM   1016 2HH1 ARG A  67      29.189   9.027 -21.901  1.00  0.80           H  
ATOM   1017 1HH2 ARG A  67      25.702   8.596 -22.233  1.00  0.80           H  
ATOM   1018 2HH2 ARG A  67      27.300   7.923 -22.585  1.00  0.80           H  
ATOM   1019  N   VAL A  68      26.696  11.347 -15.210  1.00  0.82           N  
ATOM   1020  CA  VAL A  68      25.491  10.933 -14.515  1.00  0.82           C  
ATOM   1021  C   VAL A  68      25.650  10.936 -12.983  1.00  0.82           C  
ATOM   1022  O   VAL A  68      26.630  10.417 -12.450  1.00  0.82           O  
ATOM   1023  CB  VAL A  68      25.133   9.515 -14.935  1.00  0.82           C  
ATOM   1024  CG1 VAL A  68      23.885   9.148 -14.273  1.00  0.82           C  
ATOM   1025  CG2 VAL A  68      25.079   9.425 -16.417  1.00  0.82           C  
ATOM   1026  H   VAL A  68      27.503  10.720 -15.181  1.00  0.82           H  
ATOM   1027  HA  VAL A  68      24.683  11.607 -14.786  1.00  0.82           H  
ATOM   1028  HB  VAL A  68      25.904   8.825 -14.575  1.00  0.82           H  
ATOM   1029 1HG1 VAL A  68      23.647   8.172 -14.535  1.00  0.82           H  
ATOM   1030 2HG1 VAL A  68      23.999   9.210 -13.210  1.00  0.82           H  
ATOM   1031 3HG1 VAL A  68      23.091   9.817 -14.579  1.00  0.82           H  
ATOM   1032 1HG2 VAL A  68      24.846   8.416 -16.714  1.00  0.82           H  
ATOM   1033 2HG2 VAL A  68      24.342  10.093 -16.791  1.00  0.82           H  
ATOM   1034 3HG2 VAL A  68      26.046   9.699 -16.804  1.00  0.82           H  
ATOM   1035  N   SER A  69      24.661  11.496 -12.277  1.00  0.86           N  
ATOM   1036  CA  SER A  69      24.675  11.518 -10.811  1.00  0.86           C  
ATOM   1037  C   SER A  69      23.288  11.432 -10.214  1.00  0.86           C  
ATOM   1038  O   SER A  69      22.329  11.984 -10.744  1.00  0.86           O  
ATOM   1039  CB  SER A  69      25.279  12.792 -10.281  1.00  0.86           C  
ATOM   1040  OG  SER A  69      25.272  12.790  -8.851  1.00  0.86           O  
ATOM   1041  H   SER A  69      23.881  11.919 -12.782  1.00  0.86           H  
ATOM   1042  HA  SER A  69      25.261  10.675 -10.455  1.00  0.86           H  
ATOM   1043 1HB  SER A  69      26.301  12.893 -10.647  1.00  0.86           H  
ATOM   1044 2HB  SER A  69      24.708  13.643 -10.649  1.00  0.86           H  
ATOM   1045  HG  SER A  69      24.317  12.683  -8.541  1.00  0.86           H  
ATOM   1046  N   GLY A  70      23.172  10.759  -9.085  1.00  0.92           N  
ATOM   1047  CA  GLY A  70      21.894  10.768  -8.401  1.00  0.92           C  
ATOM   1048  C   GLY A  70      21.850  11.981  -7.478  1.00  0.92           C  
ATOM   1049  O   GLY A  70      22.867  12.703  -7.367  1.00  0.92           O  
ATOM   1050  H   GLY A  70      23.969  10.278  -8.691  1.00  0.92           H  
ATOM   1051 1HA  GLY A  70      21.078  10.807  -9.119  1.00  0.92           H  
ATOM   1052 2HA  GLY A  70      21.779   9.853  -7.822  1.00  0.92           H  
ATOM   1053  N   SER A  71      20.687  12.166  -6.825  1.00  1.01           N  
ATOM   1054  CA  SER A  71      20.388  13.205  -5.827  1.00  1.01           C  
ATOM   1055  C   SER A  71      19.120  12.826  -5.046  1.00  1.01           C  
ATOM   1056  O   SER A  71      18.279  12.081  -5.546  1.00  1.01           O  
ATOM   1057  CB  SER A  71      20.233  14.569  -6.459  1.00  1.01           C  
ATOM   1058  OG  SER A  71      19.952  15.540  -5.492  1.00  1.01           O  
ATOM   1059  H   SER A  71      19.925  11.548  -7.102  1.00  1.01           H  
ATOM   1060  HA  SER A  71      21.213  13.253  -5.118  1.00  1.01           H  
ATOM   1061 1HB  SER A  71      21.146  14.832  -6.994  1.00  1.01           H  
ATOM   1062 2HB  SER A  71      19.430  14.537  -7.187  1.00  1.01           H  
ATOM   1063  HG  SER A  71      19.133  15.261  -5.068  1.00  1.01           H  
ATOM   1064  N   LYS A  72      18.981  13.294  -3.806  1.00  1.10           N  
ATOM   1065  CA  LYS A  72      17.757  12.983  -3.057  1.00  1.10           C  
ATOM   1066  C   LYS A  72      17.279  14.113  -2.149  1.00  1.10           C  
ATOM   1067  O   LYS A  72      18.060  14.720  -1.413  1.00  1.10           O  
ATOM   1068  CB  LYS A  72      17.958  11.705  -2.225  1.00  1.10           C  
ATOM   1069  CG  LYS A  72      16.724  11.217  -1.470  1.00  1.10           C  
ATOM   1070  CD  LYS A  72      17.078  10.024  -0.633  1.00  1.10           C  
ATOM   1071  CE  LYS A  72      17.322   8.777  -1.463  1.00  1.10           C  
ATOM   1072  NZ  LYS A  72      17.719   7.634  -0.610  1.00  1.10           N  
ATOM   1073  H   LYS A  72      19.694  13.883  -3.395  1.00  1.10           H  
ATOM   1074  HA  LYS A  72      16.957  12.807  -3.771  1.00  1.10           H  
ATOM   1075 1HB  LYS A  72      18.276  10.895  -2.879  1.00  1.10           H  
ATOM   1076 2HB  LYS A  72      18.751  11.864  -1.489  1.00  1.10           H  
ATOM   1077 1HG  LYS A  72      16.354  12.000  -0.815  1.00  1.10           H  
ATOM   1078 2HG  LYS A  72      15.934  10.953  -2.174  1.00  1.10           H  
ATOM   1079 1HD  LYS A  72      17.955  10.251  -0.067  1.00  1.10           H  
ATOM   1080 2HD  LYS A  72      16.289   9.826   0.060  1.00  1.10           H  
ATOM   1081 1HE  LYS A  72      16.404   8.521  -1.985  1.00  1.10           H  
ATOM   1082 2HE  LYS A  72      18.109   8.959  -2.196  1.00  1.10           H  
ATOM   1083 1HZ  LYS A  72      17.852   6.815  -1.177  1.00  1.10           H  
ATOM   1084 2HZ  LYS A  72      18.584   7.857  -0.129  1.00  1.10           H  
ATOM   1085 3HZ  LYS A  72      16.995   7.438   0.093  1.00  1.10           H  
ATOM   1086  N   GLU A  73      15.972  14.367  -2.202  1.00  1.17           N  
ATOM   1087  CA  GLU A  73      15.305  15.328  -1.340  1.00  1.17           C  
ATOM   1088  C   GLU A  73      14.509  14.577  -0.292  1.00  1.17           C  
ATOM   1089  O   GLU A  73      13.373  14.130  -0.520  1.00  1.17           O  
ATOM   1090  CB  GLU A  73      14.380  16.253  -2.123  1.00  1.17           C  
ATOM   1091  CG  GLU A  73      15.049  17.235  -3.065  1.00  1.17           C  
ATOM   1092  CD  GLU A  73      14.033  18.082  -3.853  1.00  1.17           C  
ATOM   1093  OE1 GLU A  73      12.828  17.907  -3.673  1.00  1.17           O  
ATOM   1094  OE2 GLU A  73      14.470  18.893  -4.642  1.00  1.17           O  
ATOM   1095  H   GLU A  73      15.396  13.827  -2.847  1.00  1.17           H  
ATOM   1096  HA  GLU A  73      16.057  15.932  -0.832  1.00  1.17           H  
ATOM   1097 1HB  GLU A  73      13.707  15.639  -2.724  1.00  1.17           H  
ATOM   1098 2HB  GLU A  73      13.763  16.821  -1.424  1.00  1.17           H  
ATOM   1099 1HG  GLU A  73      15.664  17.907  -2.468  1.00  1.17           H  
ATOM   1100 2HG  GLU A  73      15.712  16.708  -3.744  1.00  1.17           H  
ATOM   1101  N   THR A  74      15.089  14.467   0.891  1.00  1.20           N  
ATOM   1102  CA  THR A  74      14.496  13.654   1.934  1.00  1.20           C  
ATOM   1103  C   THR A  74      13.246  14.320   2.513  1.00  1.20           C  
ATOM   1104  O   THR A  74      12.394  13.662   3.103  1.00  1.20           O  
ATOM   1105  CB  THR A  74      15.556  13.383   3.010  1.00  1.20           C  
ATOM   1106  OG1 THR A  74      15.975  14.617   3.614  1.00  1.20           O  
ATOM   1107  CG2 THR A  74      16.776  12.743   2.318  1.00  1.20           C  
ATOM   1108  H   THR A  74      15.996  14.893   1.036  1.00  1.20           H  
ATOM   1109  HA  THR A  74      14.199  12.697   1.501  1.00  1.20           H  
ATOM   1110  HB  THR A  74      15.155  12.717   3.771  1.00  1.20           H  
ATOM   1111  HG1 THR A  74      16.741  14.457   4.177  1.00  1.20           H  
ATOM   1112 1HG2 THR A  74      17.558  12.536   3.054  1.00  1.20           H  
ATOM   1113 2HG2 THR A  74      16.471  11.826   1.838  1.00  1.20           H  
ATOM   1114 3HG2 THR A  74      17.166  13.425   1.560  1.00  1.20           H  
ATOM   1115  N   SER A  75      13.120  15.625   2.278  1.00  1.18           N  
ATOM   1116  CA  SER A  75      11.979  16.413   2.727  1.00  1.18           C  
ATOM   1117  C   SER A  75      10.758  16.302   1.798  1.00  1.18           C  
ATOM   1118  O   SER A  75       9.681  16.792   2.142  1.00  1.18           O  
ATOM   1119  CB  SER A  75      12.376  17.869   2.876  1.00  1.18           C  
ATOM   1120  OG  SER A  75      12.679  18.442   1.635  1.00  1.18           O  
ATOM   1121  H   SER A  75      13.868  16.084   1.783  1.00  1.18           H  
ATOM   1122  HA  SER A  75      11.683  16.041   3.709  1.00  1.18           H  
ATOM   1123 1HB  SER A  75      11.554  18.416   3.337  1.00  1.18           H  
ATOM   1124 2HB  SER A  75      13.235  17.950   3.539  1.00  1.18           H  
ATOM   1125  HG  SER A  75      11.983  18.151   1.035  1.00  1.18           H  
ATOM   1126  N   SER A  76      10.921  15.682   0.618  1.00  1.11           N  
ATOM   1127  CA  SER A  76       9.813  15.559  -0.337  1.00  1.11           C  
ATOM   1128  C   SER A  76       9.672  14.106  -0.777  1.00  1.11           C  
ATOM   1129  O   SER A  76       8.996  13.799  -1.765  1.00  1.11           O  
ATOM   1130  CB  SER A  76      10.041  16.440  -1.560  1.00  1.11           C  
ATOM   1131  OG  SER A  76      11.184  16.027  -2.270  1.00  1.11           O  
ATOM   1132  H   SER A  76      11.823  15.279   0.363  1.00  1.11           H  
ATOM   1133  HA  SER A  76       8.886  15.862   0.153  1.00  1.11           H  
ATOM   1134 1HB  SER A  76       9.171  16.410  -2.213  1.00  1.11           H  
ATOM   1135 2HB  SER A  76      10.173  17.470  -1.234  1.00  1.11           H  
ATOM   1136  HG  SER A  76      11.577  16.820  -2.722  1.00  1.11           H  
ATOM   1137  N   ASN A  77      10.416  13.233  -0.099  1.00  1.01           N  
ATOM   1138  CA  ASN A  77      10.479  11.802  -0.378  1.00  1.01           C  
ATOM   1139  C   ASN A  77      10.732  11.525  -1.855  1.00  1.01           C  
ATOM   1140  O   ASN A  77      10.141  10.604  -2.438  1.00  1.01           O  
ATOM   1141  CB  ASN A  77       9.231  11.078   0.093  1.00  1.01           C  
ATOM   1142  CG  ASN A  77       9.081  11.044   1.593  1.00  1.01           C  
ATOM   1143  OD1 ASN A  77      10.064  10.917   2.333  1.00  1.01           O  
ATOM   1144  ND2 ASN A  77       7.859  11.145   2.057  1.00  1.01           N  
ATOM   1145  H   ASN A  77      10.949  13.584   0.685  1.00  1.01           H  
ATOM   1146  HA  ASN A  77      11.320  11.411   0.175  1.00  1.01           H  
ATOM   1147 1HB  ASN A  77       8.345  11.545  -0.344  1.00  1.01           H  
ATOM   1148 2HB  ASN A  77       9.260  10.056  -0.265  1.00  1.01           H  
ATOM   1149 1HD2 ASN A  77       7.692  11.117   3.043  1.00  1.01           H  
ATOM   1150 2HD2 ASN A  77       7.087  11.236   1.424  1.00  1.01           H  
ATOM   1151  N   THR A  78      11.620  12.321  -2.456  1.00  0.92           N  
ATOM   1152  CA  THR A  78      11.857  12.182  -3.879  1.00  0.92           C  
ATOM   1153  C   THR A  78      13.323  12.032  -4.240  1.00  0.92           C  
ATOM   1154  O   THR A  78      14.197  12.762  -3.766  1.00  0.92           O  
ATOM   1155  CB  THR A  78      11.246  13.376  -4.646  1.00  0.92           C  
ATOM   1156  OG1 THR A  78       9.812  13.440  -4.387  1.00  0.92           O  
ATOM   1157  CG2 THR A  78      11.454  13.204  -6.169  1.00  0.92           C  
ATOM   1158  H   THR A  78      12.108  13.040  -1.914  1.00  0.92           H  
ATOM   1159  HA  THR A  78      11.354  11.285  -4.215  1.00  0.92           H  
ATOM   1160  HB  THR A  78      11.717  14.302  -4.312  1.00  0.92           H  
ATOM   1161  HG1 THR A  78       9.632  13.598  -3.415  1.00  0.92           H  
ATOM   1162 1HG2 THR A  78      11.012  14.049  -6.691  1.00  0.92           H  
ATOM   1163 2HG2 THR A  78      12.508  13.153  -6.402  1.00  0.92           H  
ATOM   1164 3HG2 THR A  78      10.979  12.299  -6.501  1.00  0.92           H  
ATOM   1165  N   ALA A  79      13.593  11.061  -5.087  1.00  0.83           N  
ATOM   1166  CA  ALA A  79      14.945  10.844  -5.551  1.00  0.83           C  
ATOM   1167  C   ALA A  79      15.049  11.271  -6.987  1.00  0.83           C  
ATOM   1168  O   ALA A  79      14.056  11.269  -7.714  1.00  0.83           O  
ATOM   1169  CB  ALA A  79      15.339   9.418  -5.399  1.00  0.83           C  
ATOM   1170  H   ALA A  79      12.828  10.487  -5.440  1.00  0.83           H  
ATOM   1171  HA  ALA A  79      15.617  11.457  -4.965  1.00  0.83           H  
ATOM   1172 1HB  ALA A  79      16.344   9.307  -5.729  1.00  0.83           H  
ATOM   1173 2HB  ALA A  79      15.267   9.132  -4.351  1.00  0.83           H  
ATOM   1174 3HB  ALA A  79      14.680   8.804  -6.007  1.00  0.83           H  
ATOM   1175  N   PHE A  80      16.234  11.668  -7.404  1.00  0.77           N  
ATOM   1176  CA  PHE A  80      16.384  12.087  -8.774  1.00  0.77           C  
ATOM   1177  C   PHE A  80      17.605  11.481  -9.448  1.00  0.77           C  
ATOM   1178  O   PHE A  80      18.664  11.318  -8.829  1.00  0.77           O  
ATOM   1179  CB  PHE A  80      16.548  13.593  -8.791  1.00  0.77           C  
ATOM   1180  CG  PHE A  80      15.452  14.350  -8.146  1.00  0.77           C  
ATOM   1181  CD1 PHE A  80      15.497  14.540  -6.777  1.00  0.77           C  
ATOM   1182  CD2 PHE A  80      14.416  14.916  -8.860  1.00  0.77           C  
ATOM   1183  CE1 PHE A  80      14.534  15.251  -6.137  1.00  0.77           C  
ATOM   1184  CE2 PHE A  80      13.451  15.657  -8.207  1.00  0.77           C  
ATOM   1185  CZ  PHE A  80      13.514  15.820  -6.843  1.00  0.77           C  
ATOM   1186  H   PHE A  80      17.024  11.690  -6.771  1.00  0.77           H  
ATOM   1187  HA  PHE A  80      15.499  11.797  -9.318  1.00  0.77           H  
ATOM   1188 1HB  PHE A  80      17.472  13.852  -8.297  1.00  0.77           H  
ATOM   1189 2HB  PHE A  80      16.623  13.919  -9.823  1.00  0.77           H  
ATOM   1190  HD1 PHE A  80      16.317  14.098  -6.203  1.00  0.77           H  
ATOM   1191  HD2 PHE A  80      14.370  14.784  -9.940  1.00  0.77           H  
ATOM   1192  HE1 PHE A  80      14.574  15.367  -5.067  1.00  0.77           H  
ATOM   1193  HE2 PHE A  80      12.638  16.116  -8.764  1.00  0.77           H  
ATOM   1194  HZ  PHE A  80      12.750  16.400  -6.318  1.00  0.77           H  
ATOM   1195  N   LEU A  81      17.480  11.219 -10.745  1.00  0.74           N  
ATOM   1196  CA  LEU A  81      18.647  10.855 -11.544  1.00  0.74           C  
ATOM   1197  C   LEU A  81      18.943  11.976 -12.511  1.00  0.74           C  
ATOM   1198  O   LEU A  81      18.084  12.353 -13.314  1.00  0.74           O  
ATOM   1199  CB  LEU A  81      18.439   9.570 -12.328  1.00  0.74           C  
ATOM   1200  CG  LEU A  81      19.590   9.147 -13.211  1.00  0.74           C  
ATOM   1201  CD1 LEU A  81      20.770   8.825 -12.324  1.00  0.74           C  
ATOM   1202  CD2 LEU A  81      19.174   7.945 -14.067  1.00  0.74           C  
ATOM   1203  H   LEU A  81      16.554  11.291 -11.167  1.00  0.74           H  
ATOM   1204  HA  LEU A  81      19.509  10.729 -10.891  1.00  0.74           H  
ATOM   1205 1HB  LEU A  81      18.314   8.812 -11.643  1.00  0.74           H  
ATOM   1206 2HB  LEU A  81      17.555   9.643 -12.929  1.00  0.74           H  
ATOM   1207  HG  LEU A  81      19.877   9.973 -13.866  1.00  0.74           H  
ATOM   1208 1HD1 LEU A  81      21.580   8.542 -12.946  1.00  0.74           H  
ATOM   1209 2HD1 LEU A  81      21.045   9.702 -11.739  1.00  0.74           H  
ATOM   1210 3HD1 LEU A  81      20.517   8.005 -11.650  1.00  0.74           H  
ATOM   1211 1HD2 LEU A  81      20.003   7.645 -14.698  1.00  0.74           H  
ATOM   1212 2HD2 LEU A  81      18.893   7.116 -13.423  1.00  0.74           H  
ATOM   1213 3HD2 LEU A  81      18.324   8.220 -14.694  1.00  0.74           H  
ATOM   1214  N   LEU A  82      20.137  12.543 -12.411  1.00  0.72           N  
ATOM   1215  CA  LEU A  82      20.501  13.650 -13.270  1.00  0.72           C  
ATOM   1216  C   LEU A  82      21.538  13.240 -14.302  1.00  0.72           C  
ATOM   1217  O   LEU A  82      22.575  12.650 -13.977  1.00  0.72           O  
ATOM   1218  CB  LEU A  82      21.059  14.807 -12.430  1.00  0.72           C  
ATOM   1219  CG  LEU A  82      20.020  15.645 -11.641  1.00  0.72           C  
ATOM   1220  CD1 LEU A  82      19.525  14.858 -10.410  1.00  0.72           C  
ATOM   1221  CD2 LEU A  82      20.642  16.945 -11.212  1.00  0.72           C  
ATOM   1222  H   LEU A  82      20.815  12.214 -11.728  1.00  0.72           H  
ATOM   1223  HA  LEU A  82      19.615  13.996 -13.797  1.00  0.72           H  
ATOM   1224 1HB  LEU A  82      21.770  14.397 -11.710  1.00  0.72           H  
ATOM   1225 2HB  LEU A  82      21.596  15.482 -13.096  1.00  0.72           H  
ATOM   1226  HG  LEU A  82      19.179  15.853 -12.283  1.00  0.72           H  
ATOM   1227 1HD1 LEU A  82      18.802  15.456  -9.867  1.00  0.72           H  
ATOM   1228 2HD1 LEU A  82      19.067  13.942 -10.708  1.00  0.72           H  
ATOM   1229 3HD1 LEU A  82      20.373  14.637  -9.757  1.00  0.72           H  
ATOM   1230 1HD2 LEU A  82      19.905  17.539 -10.670  1.00  0.72           H  
ATOM   1231 2HD2 LEU A  82      21.495  16.742 -10.563  1.00  0.72           H  
ATOM   1232 3HD2 LEU A  82      20.976  17.495 -12.092  1.00  0.72           H  
ATOM   1233  N   ILE A  83      21.268  13.573 -15.556  1.00  0.72           N  
ATOM   1234  CA  ILE A  83      22.209  13.272 -16.622  1.00  0.72           C  
ATOM   1235  C   ILE A  83      22.545  14.558 -17.363  1.00  0.72           C  
ATOM   1236  O   ILE A  83      21.649  15.259 -17.840  1.00  0.72           O  
ATOM   1237  CB  ILE A  83      21.641  12.223 -17.610  1.00  0.72           C  
ATOM   1238  CG1 ILE A  83      21.286  10.897 -16.869  1.00  0.72           C  
ATOM   1239  CG2 ILE A  83      22.689  11.966 -18.701  1.00  0.72           C  
ATOM   1240  CD1 ILE A  83      20.545   9.873 -17.715  1.00  0.72           C  
ATOM   1241  H   ILE A  83      20.391  14.052 -15.764  1.00  0.72           H  
ATOM   1242  HA  ILE A  83      23.130  12.882 -16.194  1.00  0.72           H  
ATOM   1243  HB  ILE A  83      20.726  12.599 -18.062  1.00  0.72           H  
ATOM   1244 1HG1 ILE A  83      22.182  10.451 -16.518  1.00  0.72           H  
ATOM   1245 2HG1 ILE A  83      20.657  11.129 -16.013  1.00  0.72           H  
ATOM   1246 1HG2 ILE A  83      22.314  11.232 -19.412  1.00  0.72           H  
ATOM   1247 2HG2 ILE A  83      22.911  12.899 -19.223  1.00  0.72           H  
ATOM   1248 3HG2 ILE A  83      23.599  11.597 -18.257  1.00  0.72           H  
ATOM   1249 1HD1 ILE A  83      20.339   8.986 -17.113  1.00  0.72           H  
ATOM   1250 2HD1 ILE A  83      19.603  10.299 -18.065  1.00  0.72           H  
ATOM   1251 3HD1 ILE A  83      21.156   9.591 -18.575  1.00  0.72           H  
ATOM   1252  N   SER A  84      23.827  14.895 -17.448  1.00  0.73           N  
ATOM   1253  CA  SER A  84      24.243  16.102 -18.158  1.00  0.73           C  
ATOM   1254  C   SER A  84      24.907  15.699 -19.463  1.00  0.73           C  
ATOM   1255  O   SER A  84      25.441  14.605 -19.547  1.00  0.73           O  
ATOM   1256  CB  SER A  84      25.194  16.893 -17.274  1.00  0.73           C  
ATOM   1257  OG  SER A  84      26.349  16.154 -16.993  1.00  0.73           O  
ATOM   1258  H   SER A  84      24.535  14.304 -17.007  1.00  0.73           H  
ATOM   1259  HA  SER A  84      23.370  16.711 -18.383  1.00  0.73           H  
ATOM   1260 1HB  SER A  84      25.463  17.822 -17.772  1.00  0.73           H  
ATOM   1261 2HB  SER A  84      24.690  17.150 -16.345  1.00  0.73           H  
ATOM   1262  HG  SER A  84      26.038  15.306 -16.614  1.00  0.73           H  
ATOM   1263  N   GLY A  85      24.924  16.558 -20.482  1.00  0.74           N  
ATOM   1264  CA  GLY A  85      25.677  16.164 -21.672  1.00  0.74           C  
ATOM   1265  C   GLY A  85      25.038  14.959 -22.356  1.00  0.74           C  
ATOM   1266  O   GLY A  85      25.747  14.026 -22.746  1.00  0.74           O  
ATOM   1267  H   GLY A  85      24.455  17.451 -20.433  1.00  0.74           H  
ATOM   1268 1HA  GLY A  85      25.714  17.000 -22.370  1.00  0.74           H  
ATOM   1269 2HA  GLY A  85      26.704  15.928 -21.394  1.00  0.74           H  
ATOM   1270  N   LEU A  86      23.712  14.961 -22.481  1.00  0.76           N  
ATOM   1271  CA  LEU A  86      23.000  13.812 -23.028  1.00  0.76           C  
ATOM   1272  C   LEU A  86      23.468  13.365 -24.394  1.00  0.76           C  
ATOM   1273  O   LEU A  86      23.648  14.164 -25.308  1.00  0.76           O  
ATOM   1274  CB  LEU A  86      21.536  14.181 -23.177  1.00  0.76           C  
ATOM   1275  CG  LEU A  86      20.790  14.332 -21.949  1.00  0.76           C  
ATOM   1276  CD1 LEU A  86      19.520  14.929 -22.287  1.00  0.76           C  
ATOM   1277  CD2 LEU A  86      20.594  12.993 -21.343  1.00  0.76           C  
ATOM   1278  H   LEU A  86      23.169  15.776 -22.184  1.00  0.76           H  
ATOM   1279  HA  LEU A  86      23.113  12.976 -22.333  1.00  0.76           H  
ATOM   1280 1HB  LEU A  86      21.470  15.135 -23.710  1.00  0.76           H  
ATOM   1281 2HB  LEU A  86      21.048  13.418 -23.777  1.00  0.76           H  
ATOM   1282  HG  LEU A  86      21.323  14.986 -21.257  1.00  0.76           H  
ATOM   1283 1HD1 LEU A  86      18.945  15.060 -21.400  1.00  0.76           H  
ATOM   1284 2HD1 LEU A  86      19.693  15.904 -22.750  1.00  0.76           H  
ATOM   1285 3HD1 LEU A  86      18.994  14.283 -22.984  1.00  0.76           H  
ATOM   1286 1HD2 LEU A  86      20.022  13.082 -20.423  1.00  0.76           H  
ATOM   1287 2HD2 LEU A  86      20.065  12.358 -22.047  1.00  0.76           H  
ATOM   1288 3HD2 LEU A  86      21.561  12.565 -21.143  1.00  0.76           H  
ATOM   1289  N   GLN A  87      23.658  12.068 -24.533  1.00  0.77           N  
ATOM   1290  CA  GLN A  87      24.054  11.512 -25.813  1.00  0.77           C  
ATOM   1291  C   GLN A  87      22.888  10.690 -26.351  1.00  0.77           C  
ATOM   1292  O   GLN A  87      22.091  10.201 -25.568  1.00  0.77           O  
ATOM   1293  CB  GLN A  87      25.296  10.631 -25.640  1.00  0.77           C  
ATOM   1294  CG  GLN A  87      26.475  11.350 -25.013  1.00  0.77           C  
ATOM   1295  CD  GLN A  87      27.012  12.460 -25.874  1.00  0.77           C  
ATOM   1296  OE1 GLN A  87      27.374  12.244 -27.039  1.00  0.77           O  
ATOM   1297  NE2 GLN A  87      27.061  13.663 -25.312  1.00  0.77           N  
ATOM   1298  H   GLN A  87      23.532  11.454 -23.717  1.00  0.77           H  
ATOM   1299  HA  GLN A  87      24.289  12.331 -26.482  1.00  0.77           H  
ATOM   1300 1HB  GLN A  87      25.046   9.790 -24.982  1.00  0.77           H  
ATOM   1301 2HB  GLN A  87      25.612  10.219 -26.593  1.00  0.77           H  
ATOM   1302 1HG  GLN A  87      26.153  11.780 -24.060  1.00  0.77           H  
ATOM   1303 2HG  GLN A  87      27.273  10.630 -24.840  1.00  0.77           H  
ATOM   1304 1HE2 GLN A  87      27.393  14.450 -25.828  1.00  0.77           H  
ATOM   1305 2HE2 GLN A  87      26.733  13.794 -24.347  1.00  0.77           H  
ATOM   1306  N   PRO A  88      22.752  10.462 -27.661  1.00  0.77           N  
ATOM   1307  CA  PRO A  88      21.774   9.539 -28.235  1.00  0.77           C  
ATOM   1308  C   PRO A  88      21.882   8.151 -27.591  1.00  0.77           C  
ATOM   1309  O   PRO A  88      20.900   7.423 -27.460  1.00  0.77           O  
ATOM   1310  CB  PRO A  88      22.172   9.524 -29.708  1.00  0.77           C  
ATOM   1311  CG  PRO A  88      22.799  10.896 -29.941  1.00  0.77           C  
ATOM   1312  CD  PRO A  88      23.545  11.212 -28.651  1.00  0.77           C  
ATOM   1313  HA  PRO A  88      20.764   9.946 -28.108  1.00  0.77           H  
ATOM   1314 1HB  PRO A  88      22.868   8.693 -29.903  1.00  0.77           H  
ATOM   1315 2HB  PRO A  88      21.281   9.353 -30.331  1.00  0.77           H  
ATOM   1316 1HG  PRO A  88      23.462  10.864 -30.821  1.00  0.77           H  
ATOM   1317 2HG  PRO A  88      22.012  11.635 -30.164  1.00  0.77           H  
ATOM   1318 1HD  PRO A  88      24.586  10.852 -28.691  1.00  0.77           H  
ATOM   1319 2HD  PRO A  88      23.480  12.296 -28.477  1.00  0.77           H  
ATOM   1320  N   GLU A  89      23.079   7.815 -27.126  1.00  0.76           N  
ATOM   1321  CA  GLU A  89      23.376   6.545 -26.481  1.00  0.76           C  
ATOM   1322  C   GLU A  89      22.646   6.393 -25.143  1.00  0.76           C  
ATOM   1323  O   GLU A  89      22.527   5.281 -24.619  1.00  0.76           O  
ATOM   1324  CB  GLU A  89      24.880   6.413 -26.262  1.00  0.76           C  
ATOM   1325  CG  GLU A  89      25.690   6.306 -27.548  1.00  0.76           C  
ATOM   1326  CD  GLU A  89      27.177   6.174 -27.309  1.00  0.76           C  
ATOM   1327  OE1 GLU A  89      27.584   6.205 -26.170  1.00  0.76           O  
ATOM   1328  OE2 GLU A  89      27.903   6.045 -28.267  1.00  0.76           O  
ATOM   1329  H   GLU A  89      23.843   8.457 -27.251  1.00  0.76           H  
ATOM   1330  HA  GLU A  89      23.046   5.742 -27.141  1.00  0.76           H  
ATOM   1331 1HB  GLU A  89      25.240   7.282 -25.708  1.00  0.76           H  
ATOM   1332 2HB  GLU A  89      25.085   5.532 -25.656  1.00  0.76           H  
ATOM   1333 1HG  GLU A  89      25.344   5.439 -28.111  1.00  0.76           H  
ATOM   1334 2HG  GLU A  89      25.500   7.195 -28.150  1.00  0.76           H  
ATOM   1335  N   ASP A  90      22.198   7.517 -24.573  1.00  0.73           N  
ATOM   1336  CA  ASP A  90      21.518   7.559 -23.289  1.00  0.73           C  
ATOM   1337  C   ASP A  90      20.027   7.273 -23.428  1.00  0.73           C  
ATOM   1338  O   ASP A  90      19.326   7.180 -22.411  1.00  0.73           O  
ATOM   1339  CB  ASP A  90      21.705   8.940 -22.629  1.00  0.73           C  
ATOM   1340  CG  ASP A  90      23.173   9.214 -22.241  1.00  0.73           C  
ATOM   1341  OD1 ASP A  90      23.903   8.279 -22.023  1.00  0.73           O  
ATOM   1342  OD2 ASP A  90      23.587  10.358 -22.233  1.00  0.73           O  
ATOM   1343  H   ASP A  90      22.304   8.399 -25.064  1.00  0.73           H  
ATOM   1344  HA  ASP A  90      21.953   6.796 -22.644  1.00  0.73           H  
ATOM   1345 1HB  ASP A  90      21.359   9.716 -23.300  1.00  0.73           H  
ATOM   1346 2HB  ASP A  90      21.091   8.997 -21.728  1.00  0.73           H  
ATOM   1347  N   GLU A  91      19.509   7.147 -24.667  1.00  0.71           N  
ATOM   1348  CA  GLU A  91      18.083   6.863 -24.753  1.00  0.71           C  
ATOM   1349  C   GLU A  91      17.835   5.523 -24.096  1.00  0.71           C  
ATOM   1350  O   GLU A  91      18.495   4.530 -24.406  1.00  0.71           O  
ATOM   1351  CB  GLU A  91      17.561   6.817 -26.192  1.00  0.71           C  
ATOM   1352  CG  GLU A  91      17.563   8.108 -26.875  1.00  0.71           C  
ATOM   1353  CD  GLU A  91      16.798   8.135 -28.187  1.00  0.71           C  
ATOM   1354  OE1 GLU A  91      16.676   7.141 -28.905  1.00  0.71           O  
ATOM   1355  OE2 GLU A  91      16.324   9.209 -28.441  1.00  0.71           O  
ATOM   1356  H   GLU A  91      20.079   7.225 -25.513  1.00  0.71           H  
ATOM   1357  HA  GLU A  91      17.537   7.626 -24.201  1.00  0.71           H  
ATOM   1358 1HB  GLU A  91      18.168   6.126 -26.778  1.00  0.71           H  
ATOM   1359 2HB  GLU A  91      16.536   6.440 -26.191  1.00  0.71           H  
ATOM   1360 1HG  GLU A  91      17.126   8.806 -26.189  1.00  0.71           H  
ATOM   1361 2HG  GLU A  91      18.589   8.419 -27.048  1.00  0.71           H  
ATOM   1362  N   ALA A  92      16.888   5.491 -23.177  1.00  0.68           N  
ATOM   1363  CA  ALA A  92      16.622   4.259 -22.434  1.00  0.68           C  
ATOM   1364  C   ALA A  92      15.403   4.397 -21.548  1.00  0.68           C  
ATOM   1365  O   ALA A  92      14.940   5.510 -21.277  1.00  0.68           O  
ATOM   1366  CB  ALA A  92      17.822   3.864 -21.580  1.00  0.68           C  
ATOM   1367  H   ALA A  92      16.349   6.344 -23.026  1.00  0.68           H  
ATOM   1368  HA  ALA A  92      16.427   3.463 -23.154  1.00  0.68           H  
ATOM   1369 1HB  ALA A  92      17.604   2.940 -21.056  1.00  0.68           H  
ATOM   1370 2HB  ALA A  92      18.700   3.729 -22.170  1.00  0.68           H  
ATOM   1371 3HB  ALA A  92      18.011   4.629 -20.869  1.00  0.68           H  
ATOM   1372  N   ASP A  93      14.913   3.267 -21.057  1.00  0.66           N  
ATOM   1373  CA  ASP A  93      13.881   3.289 -20.039  1.00  0.66           C  
ATOM   1374  C   ASP A  93      14.571   3.235 -18.675  1.00  0.66           C  
ATOM   1375  O   ASP A  93      15.358   2.325 -18.403  1.00  0.66           O  
ATOM   1376  CB  ASP A  93      12.889   2.140 -20.226  1.00  0.66           C  
ATOM   1377  CG  ASP A  93      12.029   2.302 -21.511  1.00  0.66           C  
ATOM   1378  OD1 ASP A  93      12.042   3.367 -22.080  1.00  0.66           O  
ATOM   1379  OD2 ASP A  93      11.370   1.369 -21.917  1.00  0.66           O  
ATOM   1380  H   ASP A  93      15.313   2.371 -21.339  1.00  0.66           H  
ATOM   1381  HA  ASP A  93      13.336   4.222 -20.102  1.00  0.66           H  
ATOM   1382 1HB  ASP A  93      13.437   1.197 -20.283  1.00  0.66           H  
ATOM   1383 2HB  ASP A  93      12.229   2.084 -19.359  1.00  0.66           H  
ATOM   1384  N   TYR A  94      14.356   4.246 -17.851  1.00  0.65           N  
ATOM   1385  CA  TYR A  94      15.024   4.294 -16.560  1.00  0.65           C  
ATOM   1386  C   TYR A  94      14.057   3.950 -15.449  1.00  0.65           C  
ATOM   1387  O   TYR A  94      12.894   4.360 -15.473  1.00  0.65           O  
ATOM   1388  CB  TYR A  94      15.639   5.672 -16.338  1.00  0.65           C  
ATOM   1389  CG  TYR A  94      16.798   5.986 -17.248  1.00  0.65           C  
ATOM   1390  CD1 TYR A  94      16.560   6.522 -18.500  1.00  0.65           C  
ATOM   1391  CD2 TYR A  94      18.100   5.750 -16.833  1.00  0.65           C  
ATOM   1392  CE1 TYR A  94      17.615   6.810 -19.329  1.00  0.65           C  
ATOM   1393  CE2 TYR A  94      19.144   6.050 -17.674  1.00  0.65           C  
ATOM   1394  CZ  TYR A  94      18.895   6.579 -18.923  1.00  0.65           C  
ATOM   1395  OH  TYR A  94      19.934   6.859 -19.777  1.00  0.65           O  
ATOM   1396  H   TYR A  94      13.713   4.986 -18.125  1.00  0.65           H  
ATOM   1397  HA  TYR A  94      15.818   3.553 -16.549  1.00  0.65           H  
ATOM   1398 1HB  TYR A  94      14.871   6.420 -16.510  1.00  0.65           H  
ATOM   1399 2HB  TYR A  94      15.974   5.762 -15.303  1.00  0.65           H  
ATOM   1400  HD1 TYR A  94      15.534   6.705 -18.836  1.00  0.65           H  
ATOM   1401  HD2 TYR A  94      18.293   5.324 -15.846  1.00  0.65           H  
ATOM   1402  HE1 TYR A  94      17.448   7.208 -20.311  1.00  0.65           H  
ATOM   1403  HE2 TYR A  94      20.162   5.861 -17.360  1.00  0.65           H  
ATOM   1404  HH  TYR A  94      19.590   7.057 -20.685  1.00  0.65           H  
ATOM   1405  N   TYR A  95      14.530   3.220 -14.452  1.00  0.67           N  
ATOM   1406  CA  TYR A  95      13.650   2.855 -13.350  1.00  0.67           C  
ATOM   1407  C   TYR A  95      14.270   3.203 -12.026  1.00  0.67           C  
ATOM   1408  O   TYR A  95      15.474   3.031 -11.826  1.00  0.67           O  
ATOM   1409  CB  TYR A  95      13.407   1.345 -13.319  1.00  0.67           C  
ATOM   1410  CG  TYR A  95      12.856   0.726 -14.562  1.00  0.67           C  
ATOM   1411  CD1 TYR A  95      13.741   0.376 -15.578  1.00  0.67           C  
ATOM   1412  CD2 TYR A  95      11.510   0.446 -14.684  1.00  0.67           C  
ATOM   1413  CE1 TYR A  95      13.278  -0.240 -16.710  1.00  0.67           C  
ATOM   1414  CE2 TYR A  95      11.044  -0.178 -15.831  1.00  0.67           C  
ATOM   1415  CZ  TYR A  95      11.931  -0.523 -16.842  1.00  0.67           C  
ATOM   1416  OH  TYR A  95      11.478  -1.167 -17.975  1.00  0.67           O  
ATOM   1417  H   TYR A  95      15.502   2.910 -14.486  1.00  0.67           H  
ATOM   1418  HA  TYR A  95      12.708   3.393 -13.432  1.00  0.67           H  
ATOM   1419 1HB  TYR A  95      14.340   0.843 -13.082  1.00  0.67           H  
ATOM   1420 2HB  TYR A  95      12.714   1.122 -12.502  1.00  0.67           H  
ATOM   1421  HD1 TYR A  95      14.809   0.588 -15.474  1.00  0.67           H  
ATOM   1422  HD2 TYR A  95      10.815   0.707 -13.877  1.00  0.67           H  
ATOM   1423  HE1 TYR A  95      13.963  -0.512 -17.492  1.00  0.67           H  
ATOM   1424  HE2 TYR A  95       9.980  -0.406 -15.932  1.00  0.67           H  
ATOM   1425  HH  TYR A  95      12.240  -1.531 -18.480  1.00  0.67           H  
ATOM   1426  N   CYS A  96      13.439   3.605 -11.091  1.00  0.73           N  
ATOM   1427  CA  CYS A  96      13.900   3.807  -9.735  1.00  0.73           C  
ATOM   1428  C   CYS A  96      13.383   2.705  -8.845  1.00  0.73           C  
ATOM   1429  O   CYS A  96      12.254   2.217  -9.015  1.00  0.73           O  
ATOM   1430  CB  CYS A  96      13.437   5.132  -9.188  1.00  0.73           C  
ATOM   1431  SG  CYS A  96      14.077   6.509 -10.010  1.00  0.73           S  
ATOM   1432  H   CYS A  96      12.463   3.778 -11.322  1.00  0.73           H  
ATOM   1433  HA  CYS A  96      14.989   3.789  -9.718  1.00  0.73           H  
ATOM   1434 1HB  CYS A  96      12.374   5.163  -9.259  1.00  0.73           H  
ATOM   1435 2HB  CYS A  96      13.707   5.204  -8.143  1.00  0.73           H  
ATOM   1436  N   GLN A  97      14.202   2.356  -7.861  1.00  0.84           N  
ATOM   1437  CA  GLN A  97      13.849   1.363  -6.867  1.00  0.84           C  
ATOM   1438  C   GLN A  97      14.403   1.710  -5.500  1.00  0.84           C  
ATOM   1439  O   GLN A  97      15.560   2.102  -5.362  1.00  0.84           O  
ATOM   1440  CB  GLN A  97      14.398  -0.014  -7.248  1.00  0.84           C  
ATOM   1441  CG  GLN A  97      13.981  -1.136  -6.286  1.00  0.84           C  
ATOM   1442  CD  GLN A  97      14.523  -2.483  -6.670  1.00  0.84           C  
ATOM   1443  OE1 GLN A  97      15.680  -2.812  -6.349  1.00  0.84           O  
ATOM   1444  NE2 GLN A  97      13.711  -3.281  -7.362  1.00  0.84           N  
ATOM   1445  H   GLN A  97      15.127   2.783  -7.830  1.00  0.84           H  
ATOM   1446  HA  GLN A  97      12.773   1.323  -6.808  1.00  0.84           H  
ATOM   1447 1HB  GLN A  97      14.071  -0.276  -8.254  1.00  0.84           H  
ATOM   1448 2HB  GLN A  97      15.476   0.034  -7.250  1.00  0.84           H  
ATOM   1449 1HG  GLN A  97      14.365  -0.909  -5.295  1.00  0.84           H  
ATOM   1450 2HG  GLN A  97      12.896  -1.197  -6.251  1.00  0.84           H  
ATOM   1451 1HE2 GLN A  97      14.023  -4.189  -7.650  1.00  0.84           H  
ATOM   1452 2HE2 GLN A  97      12.788  -2.972  -7.607  1.00  0.84           H  
ATOM   1453  N   VAL A  98      13.595   1.538  -4.475  1.00  1.00           N  
ATOM   1454  CA  VAL A  98      14.086   1.777  -3.129  1.00  1.00           C  
ATOM   1455  C   VAL A  98      13.826   0.563  -2.261  1.00  1.00           C  
ATOM   1456  O   VAL A  98      12.785  -0.093  -2.372  1.00  1.00           O  
ATOM   1457  CB  VAL A  98      13.444   3.043  -2.552  1.00  1.00           C  
ATOM   1458  CG1 VAL A  98      11.994   2.880  -2.510  1.00  1.00           C  
ATOM   1459  CG2 VAL A  98      14.030   3.356  -1.178  1.00  1.00           C  
ATOM   1460  H   VAL A  98      12.640   1.223  -4.647  1.00  1.00           H  
ATOM   1461  HA  VAL A  98      15.162   1.938  -3.168  1.00  1.00           H  
ATOM   1462  HB  VAL A  98      13.650   3.841  -3.195  1.00  1.00           H  
ATOM   1463 1HG1 VAL A  98      11.550   3.787  -2.120  1.00  1.00           H  
ATOM   1464 2HG1 VAL A  98      11.618   2.683  -3.516  1.00  1.00           H  
ATOM   1465 3HG1 VAL A  98      11.766   2.046  -1.869  1.00  1.00           H  
ATOM   1466 1HG2 VAL A  98      13.592   4.261  -0.804  1.00  1.00           H  
ATOM   1467 2HG2 VAL A  98      13.822   2.542  -0.486  1.00  1.00           H  
ATOM   1468 3HG2 VAL A  98      15.107   3.490  -1.266  1.00  1.00           H  
ATOM   1469  N   TYR A  99      14.796   0.234  -1.424  1.00  1.21           N  
ATOM   1470  CA  TYR A  99      14.645  -0.932  -0.562  1.00  1.21           C  
ATOM   1471  C   TYR A  99      14.376  -0.557   0.887  1.00  1.21           C  
ATOM   1472  O   TYR A  99      15.197   0.114   1.520  1.00  1.21           O  
ATOM   1473  CB  TYR A  99      15.896  -1.809  -0.685  1.00  1.21           C  
ATOM   1474  CG  TYR A  99      15.861  -3.104   0.107  1.00  1.21           C  
ATOM   1475  CD1 TYR A  99      14.732  -3.892   0.092  1.00  1.21           C  
ATOM   1476  CD2 TYR A  99      16.975  -3.511   0.818  1.00  1.21           C  
ATOM   1477  CE1 TYR A  99      14.692  -5.084   0.788  1.00  1.21           C  
ATOM   1478  CE2 TYR A  99      16.947  -4.704   1.517  1.00  1.21           C  
ATOM   1479  CZ  TYR A  99      15.810  -5.490   1.506  1.00  1.21           C  
ATOM   1480  OH  TYR A  99      15.793  -6.681   2.205  1.00  1.21           O  
ATOM   1481  H   TYR A  99      15.645   0.809  -1.399  1.00  1.21           H  
ATOM   1482  HA  TYR A  99      13.788  -1.511  -0.901  1.00  1.21           H  
ATOM   1483 1HB  TYR A  99      16.052  -2.060  -1.735  1.00  1.21           H  
ATOM   1484 2HB  TYR A  99      16.766  -1.238  -0.359  1.00  1.21           H  
ATOM   1485  HD1 TYR A  99      13.874  -3.563  -0.466  1.00  1.21           H  
ATOM   1486  HD2 TYR A  99      17.872  -2.894   0.826  1.00  1.21           H  
ATOM   1487  HE1 TYR A  99      13.790  -5.694   0.775  1.00  1.21           H  
ATOM   1488  HE2 TYR A  99      17.824  -5.026   2.079  1.00  1.21           H  
ATOM   1489  HH  TYR A  99      14.910  -7.057   2.175  1.00  1.21           H  
ATOM   1490  N   ASP A 100      13.195  -0.933   1.399  1.00  1.41           N  
ATOM   1491  CA  ASP A 100      12.877  -0.646   2.795  1.00  1.41           C  
ATOM   1492  C   ASP A 100      13.378  -1.850   3.577  1.00  1.41           C  
ATOM   1493  O   ASP A 100      14.049  -2.705   3.013  1.00  1.41           O  
ATOM   1494  CB  ASP A 100      11.397  -0.282   3.062  1.00  1.41           C  
ATOM   1495  CG  ASP A 100      10.281  -1.358   3.003  1.00  1.41           C  
ATOM   1496  OD1 ASP A 100      10.538  -2.543   3.121  1.00  1.41           O  
ATOM   1497  OD2 ASP A 100       9.151  -0.955   2.848  1.00  1.41           O  
ATOM   1498  H   ASP A 100      12.544  -1.482   0.830  1.00  1.41           H  
ATOM   1499  HA  ASP A 100      13.454   0.218   3.106  1.00  1.41           H  
ATOM   1500 1HB  ASP A 100      11.332   0.204   4.032  1.00  1.41           H  
ATOM   1501 2HB  ASP A 100      11.124   0.458   2.345  1.00  1.41           H  
ATOM   1502  N   ASN A 101      13.045  -1.973   4.851  1.00  1.54           N  
ATOM   1503  CA  ASN A 101      13.582  -3.097   5.615  1.00  1.54           C  
ATOM   1504  C   ASN A 101      12.942  -4.459   5.273  1.00  1.54           C  
ATOM   1505  O   ASN A 101      13.424  -5.495   5.740  1.00  1.54           O  
ATOM   1506  CB  ASN A 101      13.427  -2.834   7.099  1.00  1.54           C  
ATOM   1507  CG  ASN A 101      14.344  -1.756   7.615  1.00  1.54           C  
ATOM   1508  OD1 ASN A 101      15.374  -1.425   7.012  1.00  1.54           O  
ATOM   1509  ND2 ASN A 101      13.984  -1.196   8.741  1.00  1.54           N  
ATOM   1510  H   ASN A 101      12.454  -1.293   5.299  1.00  1.54           H  
ATOM   1511  HA  ASN A 101      14.646  -3.181   5.385  1.00  1.54           H  
ATOM   1512 1HB  ASN A 101      12.395  -2.546   7.305  1.00  1.54           H  
ATOM   1513 2HB  ASN A 101      13.623  -3.754   7.649  1.00  1.54           H  
ATOM   1514 1HD2 ASN A 101      14.549  -0.480   9.150  1.00  1.54           H  
ATOM   1515 2HD2 ASN A 101      13.146  -1.493   9.200  1.00  1.54           H  
ATOM   1516  N   SER A 102      11.839  -4.464   4.509  1.00  1.55           N  
ATOM   1517  CA  SER A 102      11.147  -5.707   4.180  1.00  1.55           C  
ATOM   1518  C   SER A 102      10.934  -5.966   2.680  1.00  1.55           C  
ATOM   1519  O   SER A 102      10.784  -7.120   2.269  1.00  1.55           O  
ATOM   1520  CB  SER A 102       9.782  -5.684   4.832  1.00  1.55           C  
ATOM   1521  OG  SER A 102       8.968  -4.659   4.284  1.00  1.55           O  
ATOM   1522  H   SER A 102      11.479  -3.594   4.126  1.00  1.55           H  
ATOM   1523  HA  SER A 102      11.727  -6.535   4.583  1.00  1.55           H  
ATOM   1524 1HB  SER A 102       9.293  -6.649   4.710  1.00  1.55           H  
ATOM   1525 2HB  SER A 102       9.910  -5.512   5.899  1.00  1.55           H  
ATOM   1526  HG  SER A 102       9.571  -3.941   3.942  1.00  1.55           H  
ATOM   1527  N   ALA A 103      10.918  -4.917   1.857  1.00  1.43           N  
ATOM   1528  CA  ALA A 103      10.584  -5.090   0.445  1.00  1.43           C  
ATOM   1529  C   ALA A 103      11.152  -4.020  -0.475  1.00  1.43           C  
ATOM   1530  O   ALA A 103      11.467  -2.897  -0.072  1.00  1.43           O  
ATOM   1531  CB  ALA A 103       9.075  -5.098   0.277  1.00  1.43           C  
ATOM   1532  H   ALA A 103      11.041  -3.986   2.241  1.00  1.43           H  
ATOM   1533  HA  ALA A 103      10.987  -6.050   0.124  1.00  1.43           H  
ATOM   1534 1HB  ALA A 103       8.826  -5.266  -0.770  1.00  1.43           H  
ATOM   1535 2HB  ALA A 103       8.642  -5.890   0.888  1.00  1.43           H  
ATOM   1536 3HB  ALA A 103       8.674  -4.133   0.596  1.00  1.43           H  
ATOM   1537  N   ARG A 104      11.251  -4.380  -1.750  1.00  1.25           N  
ATOM   1538  CA  ARG A 104      11.683  -3.439  -2.769  1.00  1.25           C  
ATOM   1539  C   ARG A 104      10.484  -2.795  -3.440  1.00  1.25           C  
ATOM   1540  O   ARG A 104       9.539  -3.475  -3.847  1.00  1.25           O  
ATOM   1541  CB  ARG A 104      12.559  -4.151  -3.779  1.00  1.25           C  
ATOM   1542  CG  ARG A 104      13.858  -4.623  -3.178  1.00  1.25           C  
ATOM   1543  CD  ARG A 104      14.715  -5.413  -4.077  1.00  1.25           C  
ATOM   1544  NE  ARG A 104      15.896  -5.837  -3.360  1.00  1.25           N  
ATOM   1545  CZ  ARG A 104      17.058  -5.155  -3.302  1.00  1.25           C  
ATOM   1546  NH1 ARG A 104      17.237  -4.038  -3.983  1.00  1.25           N  
ATOM   1547  NH2 ARG A 104      18.043  -5.621  -2.552  1.00  1.25           N  
ATOM   1548  H   ARG A 104      11.002  -5.322  -2.022  1.00  1.25           H  
ATOM   1549  HA  ARG A 104      12.271  -2.654  -2.300  1.00  1.25           H  
ATOM   1550 1HB  ARG A 104      12.036  -5.007  -4.195  1.00  1.25           H  
ATOM   1551 2HB  ARG A 104      12.786  -3.472  -4.590  1.00  1.25           H  
ATOM   1552 1HG  ARG A 104      14.430  -3.748  -2.876  1.00  1.25           H  
ATOM   1553 2HG  ARG A 104      13.643  -5.237  -2.307  1.00  1.25           H  
ATOM   1554 1HD  ARG A 104      14.182  -6.298  -4.419  1.00  1.25           H  
ATOM   1555 2HD  ARG A 104      15.024  -4.821  -4.925  1.00  1.25           H  
ATOM   1556  HE  ARG A 104      15.828  -6.685  -2.815  1.00  1.25           H  
ATOM   1557 1HH1 ARG A 104      16.508  -3.658  -4.611  1.00  1.25           H  
ATOM   1558 2HH1 ARG A 104      18.125  -3.564  -3.922  1.00  1.25           H  
ATOM   1559 1HH2 ARG A 104      17.917  -6.476  -2.026  1.00  1.25           H  
ATOM   1560 2HH2 ARG A 104      18.918  -5.121  -2.501  1.00  1.25           H  
ATOM   1561  N   VAL A 105      10.549  -1.480  -3.566  1.00  1.07           N  
ATOM   1562  CA  VAL A 105       9.495  -0.686  -4.165  1.00  1.07           C  
ATOM   1563  C   VAL A 105      10.018  -0.052  -5.437  1.00  1.07           C  
ATOM   1564  O   VAL A 105      11.095   0.536  -5.440  1.00  1.07           O  
ATOM   1565  CB  VAL A 105       9.051   0.398  -3.179  1.00  1.07           C  
ATOM   1566  CG1 VAL A 105       7.962   1.258  -3.790  1.00  1.07           C  
ATOM   1567  CG2 VAL A 105       8.594  -0.245  -1.894  1.00  1.07           C  
ATOM   1568  H   VAL A 105      11.362  -0.996  -3.187  1.00  1.07           H  
ATOM   1569  HA  VAL A 105       8.649  -1.331  -4.404  1.00  1.07           H  
ATOM   1570  HB  VAL A 105       9.887   1.041  -2.973  1.00  1.07           H  
ATOM   1571 1HG1 VAL A 105       7.672   2.035  -3.089  1.00  1.07           H  
ATOM   1572 2HG1 VAL A 105       8.328   1.704  -4.693  1.00  1.07           H  
ATOM   1573 3HG1 VAL A 105       7.094   0.638  -4.019  1.00  1.07           H  
ATOM   1574 1HG2 VAL A 105       8.311   0.528  -1.208  1.00  1.07           H  
ATOM   1575 2HG2 VAL A 105       7.739  -0.895  -2.091  1.00  1.07           H  
ATOM   1576 3HG2 VAL A 105       9.407  -0.832  -1.458  1.00  1.07           H  
ATOM   1577  N   PHE A 106       9.264  -0.161  -6.519  1.00  0.92           N  
ATOM   1578  CA  PHE A 106       9.722   0.367  -7.800  1.00  0.92           C  
ATOM   1579  C   PHE A 106       8.603   0.936  -8.646  1.00  0.92           C  
ATOM   1580  O   PHE A 106       7.428   0.618  -8.443  1.00  0.92           O  
ATOM   1581  CB  PHE A 106      10.462  -0.747  -8.556  1.00  0.92           C  
ATOM   1582  CG  PHE A 106       9.625  -1.954  -8.813  1.00  0.92           C  
ATOM   1583  CD1 PHE A 106       8.907  -2.102  -9.978  1.00  0.92           C  
ATOM   1584  CD2 PHE A 106       9.550  -2.958  -7.847  1.00  0.92           C  
ATOM   1585  CE1 PHE A 106       8.128  -3.224 -10.194  1.00  0.92           C  
ATOM   1586  CE2 PHE A 106       8.774  -4.078  -8.055  1.00  0.92           C  
ATOM   1587  CZ  PHE A 106       8.060  -4.213  -9.233  1.00  0.92           C  
ATOM   1588  H   PHE A 106       8.373  -0.637  -6.460  1.00  0.92           H  
ATOM   1589  HA  PHE A 106      10.426   1.175  -7.606  1.00  0.92           H  
ATOM   1590 1HB  PHE A 106      10.810  -0.357  -9.517  1.00  0.92           H  
ATOM   1591 2HB  PHE A 106      11.335  -1.045  -7.996  1.00  0.92           H  
ATOM   1592  HD1 PHE A 106       8.960  -1.321 -10.732  1.00  0.92           H  
ATOM   1593  HD2 PHE A 106      10.110  -2.853  -6.914  1.00  0.92           H  
ATOM   1594  HE1 PHE A 106       7.567  -3.325 -11.123  1.00  0.92           H  
ATOM   1595  HE2 PHE A 106       8.722  -4.855  -7.290  1.00  0.92           H  
ATOM   1596  HZ  PHE A 106       7.445  -5.098  -9.401  1.00  0.92           H  
ATOM   1597  N   GLY A 107       8.984   1.801  -9.581  1.00  0.82           N  
ATOM   1598  CA  GLY A 107       8.014   2.435 -10.475  1.00  0.82           C  
ATOM   1599  C   GLY A 107       7.830   1.677 -11.781  1.00  0.82           C  
ATOM   1600  O   GLY A 107       8.414   0.615 -11.979  1.00  0.82           O  
ATOM   1601  H   GLY A 107       9.983   2.022  -9.649  1.00  0.82           H  
ATOM   1602 1HA  GLY A 107       7.056   2.518  -9.961  1.00  0.82           H  
ATOM   1603 2HA  GLY A 107       8.341   3.450 -10.688  1.00  0.82           H  
ATOM   1604  N   GLY A 108       7.051   2.251 -12.705  1.00  0.76           N  
ATOM   1605  CA  GLY A 108       6.805   1.610 -14.001  1.00  0.76           C  
ATOM   1606  C   GLY A 108       7.859   1.958 -15.053  1.00  0.76           C  
ATOM   1607  O   GLY A 108       7.829   1.441 -16.169  1.00  0.76           O  
ATOM   1608  H   GLY A 108       6.600   3.130 -12.495  1.00  0.76           H  
ATOM   1609 1HA  GLY A 108       6.776   0.529 -13.865  1.00  0.76           H  
ATOM   1610 2HA  GLY A 108       5.822   1.905 -14.366  1.00  0.76           H  
ATOM   1611  N   GLY A 109       8.788   2.829 -14.681  1.00  0.73           N  
ATOM   1612  CA  GLY A 109       9.855   3.280 -15.562  1.00  0.73           C  
ATOM   1613  C   GLY A 109       9.520   4.562 -16.311  1.00  0.73           C  
ATOM   1614  O   GLY A 109       8.348   4.886 -16.519  1.00  0.73           O  
ATOM   1615  H   GLY A 109       8.751   3.191 -13.743  1.00  0.73           H  
ATOM   1616 1HA  GLY A 109      10.749   3.431 -14.966  1.00  0.73           H  
ATOM   1617 2HA  GLY A 109      10.090   2.500 -16.282  1.00  0.73           H  
ATOM   1618  N   THR A 110      10.569   5.275 -16.720  1.00  0.71           N  
ATOM   1619  CA  THR A 110      10.461   6.509 -17.491  1.00  0.71           C  
ATOM   1620  C   THR A 110      11.232   6.406 -18.786  1.00  0.71           C  
ATOM   1621  O   THR A 110      12.420   6.082 -18.769  1.00  0.71           O  
ATOM   1622  CB  THR A 110      11.057   7.690 -16.727  1.00  0.71           C  
ATOM   1623  OG1 THR A 110      10.356   7.865 -15.502  1.00  0.71           O  
ATOM   1624  CG2 THR A 110      10.968   8.959 -17.579  1.00  0.71           C  
ATOM   1625  H   THR A 110      11.492   4.938 -16.465  1.00  0.71           H  
ATOM   1626  HA  THR A 110       9.410   6.702 -17.717  1.00  0.71           H  
ATOM   1627  HB  THR A 110      12.103   7.481 -16.500  1.00  0.71           H  
ATOM   1628  HG1 THR A 110       9.442   8.119 -15.712  1.00  0.71           H  
ATOM   1629 1HG2 THR A 110      11.384   9.766 -17.032  1.00  0.71           H  
ATOM   1630 2HG2 THR A 110      11.519   8.836 -18.506  1.00  0.71           H  
ATOM   1631 3HG2 THR A 110       9.934   9.175 -17.805  1.00  0.71           H  
ATOM   1632  N   ARG A 111      10.609   6.714 -19.912  1.00  0.72           N  
ATOM   1633  CA  ARG A 111      11.367   6.642 -21.154  1.00  0.72           C  
ATOM   1634  C   ARG A 111      12.038   7.962 -21.490  1.00  0.72           C  
ATOM   1635  O   ARG A 111      11.371   8.993 -21.610  1.00  0.72           O  
ATOM   1636  CB  ARG A 111      10.481   6.222 -22.301  1.00  0.72           C  
ATOM   1637  CG  ARG A 111      11.188   6.141 -23.646  1.00  0.72           C  
ATOM   1638  CD  ARG A 111      10.378   5.381 -24.624  1.00  0.72           C  
ATOM   1639  NE  ARG A 111      10.328   3.981 -24.246  1.00  0.72           N  
ATOM   1640  CZ  ARG A 111       9.546   3.044 -24.800  1.00  0.72           C  
ATOM   1641  NH1 ARG A 111       8.726   3.359 -25.781  1.00  0.72           N  
ATOM   1642  NH2 ARG A 111       9.607   1.807 -24.344  1.00  0.72           N  
ATOM   1643  H   ARG A 111       9.619   6.967 -19.909  1.00  0.72           H  
ATOM   1644  HA  ARG A 111      12.140   5.885 -21.051  1.00  0.72           H  
ATOM   1645 1HB  ARG A 111      10.077   5.230 -22.091  1.00  0.72           H  
ATOM   1646 2HB  ARG A 111       9.642   6.912 -22.393  1.00  0.72           H  
ATOM   1647 1HG  ARG A 111      11.369   7.146 -24.034  1.00  0.72           H  
ATOM   1648 2HG  ARG A 111      12.147   5.624 -23.513  1.00  0.72           H  
ATOM   1649 1HD  ARG A 111       9.360   5.769 -24.647  1.00  0.72           H  
ATOM   1650 2HD  ARG A 111      10.826   5.455 -25.613  1.00  0.72           H  
ATOM   1651  HE  ARG A 111      10.951   3.681 -23.475  1.00  0.72           H  
ATOM   1652 1HH1 ARG A 111       8.691   4.310 -26.109  1.00  0.72           H  
ATOM   1653 2HH1 ARG A 111       8.133   2.652 -26.185  1.00  0.72           H  
ATOM   1654 1HH2 ARG A 111      10.255   1.586 -23.554  1.00  0.72           H  
ATOM   1655 2HH2 ARG A 111       9.032   1.090 -24.743  1.00  0.72           H  
ATOM   1656  N   LEU A 112      13.365   7.926 -21.628  1.00  0.74           N  
ATOM   1657  CA  LEU A 112      14.141   9.110 -21.977  1.00  0.74           C  
ATOM   1658  C   LEU A 112      14.504   9.113 -23.441  1.00  0.74           C  
ATOM   1659  O   LEU A 112      15.162   8.187 -23.928  1.00  0.74           O  
ATOM   1660  CB  LEU A 112      15.453   9.197 -21.194  1.00  0.74           C  
ATOM   1661  CG  LEU A 112      16.404  10.397 -21.589  1.00  0.74           C  
ATOM   1662  CD1 LEU A 112      15.729  11.751 -21.258  1.00  0.74           C  
ATOM   1663  CD2 LEU A 112      17.739  10.247 -20.846  1.00  0.74           C  
ATOM   1664  H   LEU A 112      13.855   7.042 -21.485  1.00  0.74           H  
ATOM   1665  HA  LEU A 112      13.544   9.994 -21.765  1.00  0.74           H  
ATOM   1666 1HB  LEU A 112      15.231   9.262 -20.132  1.00  0.74           H  
ATOM   1667 2HB  LEU A 112      15.988   8.285 -21.386  1.00  0.74           H  
ATOM   1668  HG  LEU A 112      16.589  10.373 -22.664  1.00  0.74           H  
ATOM   1669 1HD1 LEU A 112      16.391  12.569 -21.552  1.00  0.74           H  
ATOM   1670 2HD1 LEU A 112      14.792  11.836 -21.810  1.00  0.74           H  
ATOM   1671 3HD1 LEU A 112      15.526  11.810 -20.192  1.00  0.74           H  
ATOM   1672 1HD2 LEU A 112      18.394  11.056 -21.124  1.00  0.74           H  
ATOM   1673 2HD2 LEU A 112      17.567  10.271 -19.769  1.00  0.74           H  
ATOM   1674 3HD2 LEU A 112      18.201   9.298 -21.119  1.00  0.74           H  
ATOM   1675  N   THR A 113      14.099  10.174 -24.120  1.00  0.78           N  
ATOM   1676  CA  THR A 113      14.417  10.379 -25.524  1.00  0.78           C  
ATOM   1677  C   THR A 113      15.391  11.546 -25.669  1.00  0.78           C  
ATOM   1678  O   THR A 113      15.214  12.590 -25.029  1.00  0.78           O  
ATOM   1679  CB  THR A 113      13.151  10.626 -26.356  1.00  0.78           C  
ATOM   1680  OG1 THR A 113      12.301   9.476 -26.290  1.00  0.78           O  
ATOM   1681  CG2 THR A 113      13.520  10.920 -27.794  1.00  0.78           C  
ATOM   1682  H   THR A 113      13.524  10.863 -23.628  1.00  0.78           H  
ATOM   1683  HA  THR A 113      14.901   9.484 -25.913  1.00  0.78           H  
ATOM   1684  HB  THR A 113      12.616  11.484 -25.944  1.00  0.78           H  
ATOM   1685  HG1 THR A 113      12.825   8.694 -26.496  1.00  0.78           H  
ATOM   1686 1HG2 THR A 113      12.654  11.112 -28.378  1.00  0.78           H  
ATOM   1687 2HG2 THR A 113      14.161  11.791 -27.828  1.00  0.78           H  
ATOM   1688 3HG2 THR A 113      14.047  10.068 -28.209  1.00  0.78           H  
ATOM   1689  N   VAL A 114      16.439  11.350 -26.469  1.00  0.84           N  
ATOM   1690  CA  VAL A 114      17.431  12.390 -26.675  1.00  0.84           C  
ATOM   1691  C   VAL A 114      17.296  12.897 -28.102  1.00  0.84           C  
ATOM   1692  O   VAL A 114      17.620  12.209 -29.074  1.00  0.84           O  
ATOM   1693  CB  VAL A 114      18.846  11.882 -26.372  1.00  0.84           C  
ATOM   1694  CG1 VAL A 114      19.849  13.005 -26.619  1.00  0.84           C  
ATOM   1695  CG2 VAL A 114      18.917  11.418 -24.894  1.00  0.84           C  
ATOM   1696  H   VAL A 114      16.508  10.479 -27.002  1.00  0.84           H  
ATOM   1697  HA  VAL A 114      17.232  13.195 -25.983  1.00  0.84           H  
ATOM   1698  HB  VAL A 114      19.085  11.057 -27.032  1.00  0.84           H  
ATOM   1699 1HG1 VAL A 114      20.855  12.665 -26.412  1.00  0.84           H  
ATOM   1700 2HG1 VAL A 114      19.775  13.310 -27.653  1.00  0.84           H  
ATOM   1701 3HG1 VAL A 114      19.614  13.853 -25.970  1.00  0.84           H  
ATOM   1702 1HG2 VAL A 114      19.916  11.065 -24.673  1.00  0.84           H  
ATOM   1703 2HG2 VAL A 114      18.673  12.254 -24.242  1.00  0.84           H  
ATOM   1704 3HG2 VAL A 114      18.206  10.611 -24.726  1.00  0.84           H  
ATOM   1705  N   LEU A 115      16.837  14.126 -28.232  1.00  0.89           N  
ATOM   1706  CA  LEU A 115      16.398  14.667 -29.507  1.00  0.89           C  
ATOM   1707  C   LEU A 115      17.543  15.152 -30.386  1.00  0.89           C  
ATOM   1708  O   LEU A 115      17.682  16.340 -30.674  1.00  0.89           O  
ATOM   1709  CB  LEU A 115      15.403  15.798 -29.210  1.00  0.89           C  
ATOM   1710  CG  LEU A 115      14.171  15.368 -28.372  1.00  0.89           C  
ATOM   1711  CD1 LEU A 115      13.342  16.585 -28.032  1.00  0.89           C  
ATOM   1712  CD2 LEU A 115      13.351  14.355 -29.153  1.00  0.89           C  
ATOM   1713  H   LEU A 115      16.712  14.667 -27.388  1.00  0.89           H  
ATOM   1714  HA  LEU A 115      15.873  13.878 -30.039  1.00  0.89           H  
ATOM   1715 1HB  LEU A 115      15.911  16.589 -28.671  1.00  0.89           H  
ATOM   1716 2HB  LEU A 115      15.043  16.198 -30.157  1.00  0.89           H  
ATOM   1717  HG  LEU A 115      14.512  14.914 -27.434  1.00  0.89           H  
ATOM   1718 1HD1 LEU A 115      12.485  16.289 -27.433  1.00  0.89           H  
ATOM   1719 2HD1 LEU A 115      13.955  17.289 -27.464  1.00  0.89           H  
ATOM   1720 3HD1 LEU A 115      12.999  17.059 -28.949  1.00  0.89           H  
ATOM   1721 1HD2 LEU A 115      12.493  14.047 -28.555  1.00  0.89           H  
ATOM   1722 2HD2 LEU A 115      13.005  14.798 -30.089  1.00  0.89           H  
ATOM   1723 3HD2 LEU A 115      13.971  13.495 -29.371  1.00  0.89           H  
ATOM   1724  N   GLY A 116      18.367  14.192 -30.803  1.00  0.92           N  
ATOM   1725  CA  GLY A 116      19.537  14.407 -31.654  1.00  0.92           C  
ATOM   1726  C   GLY A 116      19.202  14.154 -33.115  1.00  0.92           C  
ATOM   1727  O   GLY A 116      20.083  14.095 -33.974  1.00  0.92           O  
ATOM   1728  H   GLY A 116      18.153  13.250 -30.477  1.00  0.92           H  
ATOM   1729 1HA  GLY A 116      19.885  15.431 -31.536  1.00  0.92           H  
ATOM   1730 2HA  GLY A 116      20.343  13.746 -31.337  1.00  0.92           H  
ATOM   1731  N   GLN A 117      17.920  13.969 -33.368  1.00  0.93           N  
ATOM   1732  CA  GLN A 117      17.375  13.654 -34.667  1.00  0.93           C  
ATOM   1733  C   GLN A 117      16.053  14.408 -34.830  1.00  0.93           C  
ATOM   1734  O   GLN A 117      15.312  14.528 -33.855  1.00  0.93           O  
ATOM   1735  CB  GLN A 117      17.165  12.141 -34.777  1.00  0.93           C  
ATOM   1736  CG  GLN A 117      16.656  11.680 -36.119  1.00  0.93           C  
ATOM   1737  CD  GLN A 117      16.649  10.197 -36.260  1.00  0.93           C  
ATOM   1738  OE1 GLN A 117      16.497   9.465 -35.288  1.00  0.93           O  
ATOM   1739  NE2 GLN A 117      16.863   9.751 -37.499  1.00  0.93           N  
ATOM   1740  H   GLN A 117      17.286  14.051 -32.590  1.00  0.93           H  
ATOM   1741  HA  GLN A 117      18.094  13.953 -35.415  1.00  0.93           H  
ATOM   1742 1HB  GLN A 117      18.106  11.630 -34.580  1.00  0.93           H  
ATOM   1743 2HB  GLN A 117      16.451  11.815 -34.020  1.00  0.93           H  
ATOM   1744 1HG  GLN A 117      15.636  12.046 -36.261  1.00  0.93           H  
ATOM   1745 2HG  GLN A 117      17.309  12.070 -36.888  1.00  0.93           H  
ATOM   1746 1HE2 GLN A 117      16.930   8.748 -37.718  1.00  0.93           H  
ATOM   1747 2HE2 GLN A 117      16.995  10.407 -38.238  1.00  0.93           H  
ATOM   1748  N   PRO A 118      15.741  14.974 -36.007  1.00  0.90           N  
ATOM   1749  CA  PRO A 118      14.472  15.609 -36.291  1.00  0.90           C  
ATOM   1750  C   PRO A 118      13.329  14.656 -36.017  1.00  0.90           C  
ATOM   1751  O   PRO A 118      13.425  13.459 -36.290  1.00  0.90           O  
ATOM   1752  CB  PRO A 118      14.587  15.941 -37.780  1.00  0.90           C  
ATOM   1753  CG  PRO A 118      16.072  16.112 -38.012  1.00  0.90           C  
ATOM   1754  CD  PRO A 118      16.731  15.094 -37.110  1.00  0.90           C  
ATOM   1755  HA  PRO A 118      14.374  16.521 -35.683  1.00  0.90           H  
ATOM   1756 1HB  PRO A 118      14.143  15.128 -38.376  1.00  0.90           H  
ATOM   1757 2HB  PRO A 118      14.010  16.849 -38.005  1.00  0.90           H  
ATOM   1758 1HG  PRO A 118      16.309  15.951 -39.076  1.00  0.90           H  
ATOM   1759 2HG  PRO A 118      16.372  17.143 -37.775  1.00  0.90           H  
ATOM   1760 1HD  PRO A 118      16.865  14.155 -37.642  1.00  0.90           H  
ATOM   1761 2HD  PRO A 118      17.676  15.535 -36.763  1.00  0.90           H  
ATOM   1762  N   LYS A 119      12.242  15.199 -35.496  1.00  0.84           N  
ATOM   1763  CA  LYS A 119      11.081  14.391 -35.189  1.00  0.84           C  
ATOM   1764  C   LYS A 119      10.437  13.953 -36.488  1.00  0.84           C  
ATOM   1765  O   LYS A 119      10.527  14.661 -37.495  1.00  0.84           O  
ATOM   1766  CB  LYS A 119      10.089  15.158 -34.320  1.00  0.84           C  
ATOM   1767  CG  LYS A 119      10.626  15.514 -32.922  1.00  0.84           C  
ATOM   1768  CD  LYS A 119       9.523  16.123 -32.048  1.00  0.84           C  
ATOM   1769  CE  LYS A 119      10.010  16.442 -30.637  1.00  0.84           C  
ATOM   1770  NZ  LYS A 119       8.921  17.043 -29.805  1.00  0.84           N  
ATOM   1771  H   LYS A 119      12.223  16.187 -35.297  1.00  0.84           H  
ATOM   1772  HA  LYS A 119      11.393  13.499 -34.660  1.00  0.84           H  
ATOM   1773 1HB  LYS A 119       9.795  16.078 -34.822  1.00  0.84           H  
ATOM   1774 2HB  LYS A 119       9.189  14.551 -34.185  1.00  0.84           H  
ATOM   1775 1HG  LYS A 119      11.077  14.656 -32.452  1.00  0.84           H  
ATOM   1776 2HG  LYS A 119      11.406  16.263 -33.042  1.00  0.84           H  
ATOM   1777 1HD  LYS A 119       9.154  17.038 -32.510  1.00  0.84           H  
ATOM   1778 2HD  LYS A 119       8.692  15.418 -31.970  1.00  0.84           H  
ATOM   1779 1HE  LYS A 119      10.352  15.522 -30.160  1.00  0.84           H  
ATOM   1780 2HE  LYS A 119      10.842  17.143 -30.693  1.00  0.84           H  
ATOM   1781 1HZ  LYS A 119       9.266  17.236 -28.879  1.00  0.84           H  
ATOM   1782 2HZ  LYS A 119       8.595  17.895 -30.228  1.00  0.84           H  
ATOM   1783 3HZ  LYS A 119       8.129  16.374 -29.735  1.00  0.84           H  
ATOM   1784  N   ALA A 120       9.776  12.805 -36.476  1.00  0.78           N  
ATOM   1785  CA  ALA A 120       9.127  12.340 -37.694  1.00  0.78           C  
ATOM   1786  C   ALA A 120       7.810  11.647 -37.433  1.00  0.78           C  
ATOM   1787  O   ALA A 120       7.708  10.759 -36.586  1.00  0.78           O  
ATOM   1788  CB  ALA A 120      10.049  11.373 -38.424  1.00  0.78           C  
ATOM   1789  H   ALA A 120       9.734  12.280 -35.607  1.00  0.78           H  
ATOM   1790  HA  ALA A 120       8.930  13.205 -38.326  1.00  0.78           H  
ATOM   1791 1HB  ALA A 120       9.570  11.046 -39.350  1.00  0.78           H  
ATOM   1792 2HB  ALA A 120      10.989  11.876 -38.652  1.00  0.78           H  
ATOM   1793 3HB  ALA A 120      10.248  10.506 -37.800  1.00  0.78           H  
ATOM   1794  N   ALA A 121       6.797  12.040 -38.204  1.00  0.71           N  
ATOM   1795  CA  ALA A 121       5.489  11.415 -38.120  1.00  0.71           C  
ATOM   1796  C   ALA A 121       5.605   9.999 -38.668  1.00  0.71           C  
ATOM   1797  O   ALA A 121       6.352   9.799 -39.624  1.00  0.71           O  
ATOM   1798  CB  ALA A 121       4.469  12.217 -38.913  1.00  0.71           C  
ATOM   1799  H   ALA A 121       6.945  12.787 -38.869  1.00  0.71           H  
ATOM   1800  HA  ALA A 121       5.200  11.387 -37.072  1.00  0.71           H  
ATOM   1801 1HB  ALA A 121       3.490  11.748 -38.846  1.00  0.71           H  
ATOM   1802 2HB  ALA A 121       4.412  13.229 -38.510  1.00  0.71           H  
ATOM   1803 3HB  ALA A 121       4.774  12.258 -39.956  1.00  0.71           H  
ATOM   1804  N   PRO A 122       4.862   9.020 -38.140  1.00  0.67           N  
ATOM   1805  CA  PRO A 122       4.854   7.646 -38.598  1.00  0.67           C  
ATOM   1806  C   PRO A 122       4.224   7.414 -39.948  1.00  0.67           C  
ATOM   1807  O   PRO A 122       3.232   8.050 -40.310  1.00  0.67           O  
ATOM   1808  CB  PRO A 122       3.999   6.965 -37.532  1.00  0.67           C  
ATOM   1809  CG  PRO A 122       3.128   8.039 -36.953  1.00  0.67           C  
ATOM   1810  CD  PRO A 122       3.979   9.281 -36.992  1.00  0.67           C  
ATOM   1811  HA  PRO A 122       5.880   7.253 -38.605  1.00  0.67           H  
ATOM   1812 1HB  PRO A 122       3.407   6.201 -38.025  1.00  0.67           H  
ATOM   1813 2HB  PRO A 122       4.621   6.474 -36.787  1.00  0.67           H  
ATOM   1814 1HG  PRO A 122       2.204   8.136 -37.542  1.00  0.67           H  
ATOM   1815 2HG  PRO A 122       2.822   7.765 -35.928  1.00  0.67           H  
ATOM   1816 1HD  PRO A 122       3.331  10.149 -37.150  1.00  0.67           H  
ATOM   1817 2HD  PRO A 122       4.578   9.362 -36.078  1.00  0.67           H  
ATOM   1818  N   SER A 123       4.738   6.399 -40.629  1.00  0.64           N  
ATOM   1819  CA  SER A 123       4.136   5.880 -41.843  1.00  0.64           C  
ATOM   1820  C   SER A 123       3.309   4.695 -41.395  1.00  0.64           C  
ATOM   1821  O   SER A 123       3.796   3.879 -40.614  1.00  0.64           O  
ATOM   1822  CB  SER A 123       5.195   5.468 -42.849  1.00  0.64           C  
ATOM   1823  OG  SER A 123       4.615   4.859 -43.971  1.00  0.64           O  
ATOM   1824  H   SER A 123       5.588   5.953 -40.281  1.00  0.64           H  
ATOM   1825  HA  SER A 123       3.480   6.632 -42.285  1.00  0.64           H  
ATOM   1826 1HB  SER A 123       5.759   6.347 -43.158  1.00  0.64           H  
ATOM   1827 2HB  SER A 123       5.901   4.778 -42.376  1.00  0.64           H  
ATOM   1828  HG  SER A 123       4.289   4.004 -43.667  1.00  0.64           H  
ATOM   1829  N   VAL A 124       2.052   4.624 -41.813  1.00  0.62           N  
ATOM   1830  CA  VAL A 124       1.192   3.535 -41.355  1.00  0.62           C  
ATOM   1831  C   VAL A 124       0.587   2.725 -42.495  1.00  0.62           C  
ATOM   1832  O   VAL A 124       0.050   3.298 -43.444  1.00  0.62           O  
ATOM   1833  CB  VAL A 124       0.074   4.097 -40.461  1.00  0.62           C  
ATOM   1834  CG1 VAL A 124      -0.837   2.992 -40.006  1.00  0.62           C  
ATOM   1835  CG2 VAL A 124       0.687   4.767 -39.263  1.00  0.62           C  
ATOM   1836  H   VAL A 124       1.695   5.322 -42.450  1.00  0.62           H  
ATOM   1837  HA  VAL A 124       1.791   2.864 -40.749  1.00  0.62           H  
ATOM   1838  HB  VAL A 124      -0.519   4.816 -41.025  1.00  0.62           H  
ATOM   1839 1HG1 VAL A 124      -1.624   3.399 -39.364  1.00  0.62           H  
ATOM   1840 2HG1 VAL A 124      -1.295   2.496 -40.855  1.00  0.62           H  
ATOM   1841 3HG1 VAL A 124      -0.239   2.277 -39.448  1.00  0.62           H  
ATOM   1842 1HG2 VAL A 124      -0.097   5.153 -38.637  1.00  0.62           H  
ATOM   1843 2HG2 VAL A 124       1.250   4.031 -38.724  1.00  0.62           H  
ATOM   1844 3HG2 VAL A 124       1.338   5.582 -39.568  1.00  0.62           H  
ATOM   1845  N   THR A 125       0.691   1.396 -42.404  1.00  0.62           N  
ATOM   1846  CA  THR A 125       0.113   0.519 -43.420  1.00  0.62           C  
ATOM   1847  C   THR A 125      -0.728  -0.615 -42.819  1.00  0.62           C  
ATOM   1848  O   THR A 125      -0.299  -1.286 -41.876  1.00  0.62           O  
ATOM   1849  CB  THR A 125       1.216  -0.091 -44.311  1.00  0.62           C  
ATOM   1850  OG1 THR A 125       1.971   0.961 -44.934  1.00  0.62           O  
ATOM   1851  CG2 THR A 125       0.581  -0.947 -45.419  1.00  0.62           C  
ATOM   1852  H   THR A 125       1.176   1.003 -41.595  1.00  0.62           H  
ATOM   1853  HA  THR A 125      -0.544   1.114 -44.054  1.00  0.62           H  
ATOM   1854  HB  THR A 125       1.882  -0.702 -43.705  1.00  0.62           H  
ATOM   1855  HG1 THR A 125       1.368   1.577 -45.370  1.00  0.62           H  
ATOM   1856 1HG2 THR A 125       1.364  -1.362 -46.050  1.00  0.62           H  
ATOM   1857 2HG2 THR A 125       0.002  -1.758 -44.993  1.00  0.62           H  
ATOM   1858 3HG2 THR A 125      -0.075  -0.325 -46.024  1.00  0.62           H  
ATOM   1859  N   LEU A 126      -1.921  -0.833 -43.383  1.00  0.63           N  
ATOM   1860  CA  LEU A 126      -2.782  -1.942 -42.971  1.00  0.63           C  
ATOM   1861  C   LEU A 126      -2.764  -3.150 -43.904  1.00  0.63           C  
ATOM   1862  O   LEU A 126      -2.823  -3.020 -45.128  1.00  0.63           O  
ATOM   1863  CB  LEU A 126      -4.212  -1.478 -42.763  1.00  0.63           C  
ATOM   1864  CG  LEU A 126      -4.468  -0.662 -41.576  1.00  0.63           C  
ATOM   1865  CD1 LEU A 126      -5.886  -0.160 -41.555  1.00  0.63           C  
ATOM   1866  CD2 LEU A 126      -4.272  -1.556 -40.458  1.00  0.63           C  
ATOM   1867  H   LEU A 126      -2.222  -0.231 -44.136  1.00  0.63           H  
ATOM   1868  HA  LEU A 126      -2.424  -2.283 -42.006  1.00  0.63           H  
ATOM   1869 1HB  LEU A 126      -4.524  -0.908 -43.635  1.00  0.63           H  
ATOM   1870 2HB  LEU A 126      -4.818  -2.345 -42.688  1.00  0.63           H  
ATOM   1871  HG  LEU A 126      -3.781   0.182 -41.529  1.00  0.63           H  
ATOM   1872 1HD1 LEU A 126      -6.057   0.402 -40.646  1.00  0.63           H  
ATOM   1873 2HD1 LEU A 126      -6.053   0.478 -42.415  1.00  0.63           H  
ATOM   1874 3HD1 LEU A 126      -6.576  -0.998 -41.589  1.00  0.63           H  
ATOM   1875 1HD2 LEU A 126      -4.436  -1.061 -39.575  1.00  0.63           H  
ATOM   1876 2HD2 LEU A 126      -4.955  -2.372 -40.540  1.00  0.63           H  
ATOM   1877 3HD2 LEU A 126      -3.285  -1.926 -40.492  1.00  0.63           H  
ATOM   1878  N   PHE A 127      -2.725  -4.327 -43.279  1.00  0.66           N  
ATOM   1879  CA  PHE A 127      -2.667  -5.625 -43.935  1.00  0.66           C  
ATOM   1880  C   PHE A 127      -3.813  -6.586 -43.538  1.00  0.66           C  
ATOM   1881  O   PHE A 127      -3.781  -7.132 -42.432  1.00  0.66           O  
ATOM   1882  CB  PHE A 127      -1.350  -6.285 -43.576  1.00  0.66           C  
ATOM   1883  CG  PHE A 127      -0.168  -5.496 -44.002  1.00  0.66           C  
ATOM   1884  CD1 PHE A 127       0.325  -4.502 -43.180  1.00  0.66           C  
ATOM   1885  CD2 PHE A 127       0.456  -5.731 -45.209  1.00  0.66           C  
ATOM   1886  CE1 PHE A 127       1.399  -3.764 -43.553  1.00  0.66           C  
ATOM   1887  CE2 PHE A 127       1.554  -4.986 -45.584  1.00  0.66           C  
ATOM   1888  CZ  PHE A 127       2.025  -4.000 -44.751  1.00  0.66           C  
ATOM   1889  H   PHE A 127      -2.652  -4.309 -42.265  1.00  0.66           H  
ATOM   1890  HA  PHE A 127      -2.655  -5.442 -44.999  1.00  0.66           H  
ATOM   1891 1HB  PHE A 127      -1.299  -6.417 -42.507  1.00  0.66           H  
ATOM   1892 2HB  PHE A 127      -1.294  -7.270 -44.037  1.00  0.66           H  
ATOM   1893  HD1 PHE A 127      -0.160  -4.303 -42.226  1.00  0.66           H  
ATOM   1894  HD2 PHE A 127       0.074  -6.514 -45.865  1.00  0.66           H  
ATOM   1895  HE1 PHE A 127       1.760  -2.981 -42.897  1.00  0.66           H  
ATOM   1896  HE2 PHE A 127       2.045  -5.175 -46.537  1.00  0.66           H  
ATOM   1897  HZ  PHE A 127       2.888  -3.403 -45.041  1.00  0.66           H  
ATOM   1898  N   PRO A 128      -4.883  -6.738 -44.346  1.00  0.70           N  
ATOM   1899  CA  PRO A 128      -6.045  -7.578 -44.069  1.00  0.70           C  
ATOM   1900  C   PRO A 128      -5.647  -9.046 -44.110  1.00  0.70           C  
ATOM   1901  O   PRO A 128      -4.605  -9.374 -44.677  1.00  0.70           O  
ATOM   1902  CB  PRO A 128      -7.011  -7.212 -45.202  1.00  0.70           C  
ATOM   1903  CG  PRO A 128      -6.144  -6.698 -46.303  1.00  0.70           C  
ATOM   1904  CD  PRO A 128      -4.959  -6.030 -45.634  1.00  0.70           C  
ATOM   1905  HA  PRO A 128      -6.450  -7.314 -43.090  1.00  0.70           H  
ATOM   1906 1HB  PRO A 128      -7.552  -8.108 -45.544  1.00  0.70           H  
ATOM   1907 2HB  PRO A 128      -7.761  -6.524 -44.860  1.00  0.70           H  
ATOM   1908 1HG  PRO A 128      -5.858  -7.521 -46.974  1.00  0.70           H  
ATOM   1909 2HG  PRO A 128      -6.717  -5.986 -46.905  1.00  0.70           H  
ATOM   1910 1HD  PRO A 128      -4.097  -6.247 -46.274  1.00  0.70           H  
ATOM   1911 2HD  PRO A 128      -5.124  -4.946 -45.489  1.00  0.70           H  
ATOM   1912  N   PRO A 129      -6.464  -9.940 -43.530  1.00  0.75           N  
ATOM   1913  CA  PRO A 129      -6.250 -11.370 -43.465  1.00  0.75           C  
ATOM   1914  C   PRO A 129      -6.286 -12.036 -44.815  1.00  0.75           C  
ATOM   1915  O   PRO A 129      -6.970 -11.586 -45.738  1.00  0.75           O  
ATOM   1916  CB  PRO A 129      -7.417 -11.848 -42.610  1.00  0.75           C  
ATOM   1917  CG  PRO A 129      -8.474 -10.774 -42.741  1.00  0.75           C  
ATOM   1918  CD  PRO A 129      -7.714  -9.495 -42.883  1.00  0.75           C  
ATOM   1919  HA  PRO A 129      -5.292 -11.571 -42.960  1.00  0.75           H  
ATOM   1920 1HB  PRO A 129      -7.755 -12.834 -42.976  1.00  0.75           H  
ATOM   1921 2HB  PRO A 129      -7.067 -11.998 -41.601  1.00  0.75           H  
ATOM   1922 1HG  PRO A 129      -9.117 -10.977 -43.606  1.00  0.75           H  
ATOM   1923 2HG  PRO A 129      -9.121 -10.770 -41.868  1.00  0.75           H  
ATOM   1924 1HD  PRO A 129      -8.283  -8.849 -43.515  1.00  0.75           H  
ATOM   1925 2HD  PRO A 129      -7.516  -9.051 -41.897  1.00  0.75           H  
ATOM   1926  N   SER A 130      -5.552 -13.132 -44.911  1.00  0.79           N  
ATOM   1927  CA  SER A 130      -5.506 -13.932 -46.114  1.00  0.79           C  
ATOM   1928  C   SER A 130      -6.765 -14.742 -46.283  1.00  0.79           C  
ATOM   1929  O   SER A 130      -7.502 -14.966 -45.318  1.00  0.79           O  
ATOM   1930  CB  SER A 130      -4.326 -14.859 -46.027  1.00  0.79           C  
ATOM   1931  OG  SER A 130      -4.509 -15.768 -44.961  1.00  0.79           O  
ATOM   1932  H   SER A 130      -5.015 -13.452 -44.096  1.00  0.79           H  
ATOM   1933  HA  SER A 130      -5.394 -13.267 -46.972  1.00  0.79           H  
ATOM   1934 1HB  SER A 130      -4.219 -15.405 -46.962  1.00  0.79           H  
ATOM   1935 2HB  SER A 130      -3.416 -14.284 -45.868  1.00  0.79           H  
ATOM   1936  HG  SER A 130      -4.397 -15.217 -44.136  1.00  0.79           H  
ATOM   1937  N   SER A 131      -6.993 -15.241 -47.496  1.00  0.83           N  
ATOM   1938  CA  SER A 131      -8.160 -16.076 -47.696  1.00  0.83           C  
ATOM   1939  C   SER A 131      -8.089 -17.359 -46.872  1.00  0.83           C  
ATOM   1940  O   SER A 131      -9.117 -17.846 -46.417  1.00  0.83           O  
ATOM   1941  CB  SER A 131      -8.317 -16.389 -49.172  1.00  0.83           C  
ATOM   1942  OG  SER A 131      -7.252 -17.169 -49.645  1.00  0.83           O  
ATOM   1943  H   SER A 131      -6.372 -15.031 -48.264  1.00  0.83           H  
ATOM   1944  HA  SER A 131      -9.037 -15.516 -47.374  1.00  0.83           H  
ATOM   1945 1HB  SER A 131      -9.257 -16.915 -49.336  1.00  0.83           H  
ATOM   1946 2HB  SER A 131      -8.362 -15.456 -49.732  1.00  0.83           H  
ATOM   1947  HG  SER A 131      -7.422 -18.064 -49.336  1.00  0.83           H  
ATOM   1948  N   GLU A 132      -6.879 -17.866 -46.605  1.00  0.85           N  
ATOM   1949  CA  GLU A 132      -6.762 -19.081 -45.803  1.00  0.85           C  
ATOM   1950  C   GLU A 132      -7.201 -18.816 -44.367  1.00  0.85           C  
ATOM   1951  O   GLU A 132      -7.906 -19.627 -43.756  1.00  0.85           O  
ATOM   1952  CB  GLU A 132      -5.329 -19.619 -45.824  1.00  0.85           C  
ATOM   1953  CG  GLU A 132      -4.889 -20.184 -47.180  1.00  0.85           C  
ATOM   1954  CD  GLU A 132      -3.460 -20.702 -47.189  1.00  0.85           C  
ATOM   1955  OE1 GLU A 132      -2.779 -20.545 -46.205  1.00  0.85           O  
ATOM   1956  OE2 GLU A 132      -3.060 -21.256 -48.188  1.00  0.85           O  
ATOM   1957  H   GLU A 132      -6.056 -17.418 -46.981  1.00  0.85           H  
ATOM   1958  HA  GLU A 132      -7.419 -19.841 -46.227  1.00  0.85           H  
ATOM   1959 1HB  GLU A 132      -4.639 -18.818 -45.551  1.00  0.85           H  
ATOM   1960 2HB  GLU A 132      -5.227 -20.408 -45.081  1.00  0.85           H  
ATOM   1961 1HG  GLU A 132      -5.563 -20.998 -47.453  1.00  0.85           H  
ATOM   1962 2HG  GLU A 132      -4.992 -19.400 -47.930  1.00  0.85           H  
ATOM   1963  N   GLU A 133      -6.818 -17.653 -43.834  1.00  0.85           N  
ATOM   1964  CA  GLU A 133      -7.220 -17.328 -42.473  1.00  0.85           C  
ATOM   1965  C   GLU A 133      -8.736 -17.191 -42.387  1.00  0.85           C  
ATOM   1966  O   GLU A 133      -9.357 -17.715 -41.454  1.00  0.85           O  
ATOM   1967  CB  GLU A 133      -6.506 -16.054 -42.021  1.00  0.85           C  
ATOM   1968  CG  GLU A 133      -5.003 -16.263 -41.755  1.00  0.85           C  
ATOM   1969  CD  GLU A 133      -4.212 -14.989 -41.632  1.00  0.85           C  
ATOM   1970  OE1 GLU A 133      -4.228 -14.211 -42.576  1.00  0.85           O  
ATOM   1971  OE2 GLU A 133      -3.597 -14.782 -40.612  1.00  0.85           O  
ATOM   1972  H   GLU A 133      -6.223 -17.009 -44.364  1.00  0.85           H  
ATOM   1973  HA  GLU A 133      -6.915 -18.140 -41.817  1.00  0.85           H  
ATOM   1974 1HB  GLU A 133      -6.612 -15.285 -42.789  1.00  0.85           H  
ATOM   1975 2HB  GLU A 133      -6.973 -15.675 -41.109  1.00  0.85           H  
ATOM   1976 1HG  GLU A 133      -4.895 -16.829 -40.830  1.00  0.85           H  
ATOM   1977 2HG  GLU A 133      -4.590 -16.868 -42.561  1.00  0.85           H  
ATOM   1978  N   LEU A 134      -9.333 -16.590 -43.415  1.00  0.83           N  
ATOM   1979  CA  LEU A 134     -10.777 -16.434 -43.467  1.00  0.83           C  
ATOM   1980  C   LEU A 134     -11.471 -17.807 -43.593  1.00  0.83           C  
ATOM   1981  O   LEU A 134     -12.493 -18.051 -42.953  1.00  0.83           O  
ATOM   1982  CB  LEU A 134     -11.119 -15.468 -44.605  1.00  0.83           C  
ATOM   1983  CG  LEU A 134     -10.654 -14.003 -44.332  1.00  0.83           C  
ATOM   1984  CD1 LEU A 134     -10.813 -13.161 -45.577  1.00  0.83           C  
ATOM   1985  CD2 LEU A 134     -11.474 -13.417 -43.172  1.00  0.83           C  
ATOM   1986  H   LEU A 134      -8.755 -16.186 -44.156  1.00  0.83           H  
ATOM   1987  HA  LEU A 134     -11.101 -15.975 -42.533  1.00  0.83           H  
ATOM   1988 1HB  LEU A 134     -10.638 -15.818 -45.513  1.00  0.83           H  
ATOM   1989 2HB  LEU A 134     -12.195 -15.466 -44.756  1.00  0.83           H  
ATOM   1990  HG  LEU A 134      -9.597 -14.008 -44.063  1.00  0.83           H  
ATOM   1991 1HD1 LEU A 134     -10.470 -12.145 -45.375  1.00  0.83           H  
ATOM   1992 2HD1 LEU A 134     -10.212 -13.589 -46.378  1.00  0.83           H  
ATOM   1993 3HD1 LEU A 134     -11.858 -13.138 -45.875  1.00  0.83           H  
ATOM   1994 1HD2 LEU A 134     -11.142 -12.401 -42.967  1.00  0.83           H  
ATOM   1995 2HD2 LEU A 134     -12.531 -13.406 -43.437  1.00  0.83           H  
ATOM   1996 3HD2 LEU A 134     -11.333 -14.029 -42.285  1.00  0.83           H  
ATOM   1997  N   GLN A 135     -10.881 -18.741 -44.354  1.00  0.80           N  
ATOM   1998  CA  GLN A 135     -11.424 -20.105 -44.497  1.00  0.80           C  
ATOM   1999  C   GLN A 135     -11.409 -20.839 -43.156  1.00  0.80           C  
ATOM   2000  O   GLN A 135     -12.270 -21.673 -42.874  1.00  0.80           O  
ATOM   2001  CB  GLN A 135     -10.645 -20.907 -45.547  1.00  0.80           C  
ATOM   2002  CG  GLN A 135     -10.878 -20.451 -46.982  1.00  0.80           C  
ATOM   2003  CD  GLN A 135      -9.970 -21.145 -47.980  1.00  0.80           C  
ATOM   2004  OE1 GLN A 135      -8.928 -21.712 -47.634  1.00  0.80           O  
ATOM   2005  NE2 GLN A 135     -10.366 -21.102 -49.247  1.00  0.80           N  
ATOM   2006  H   GLN A 135     -10.049 -18.493 -44.886  1.00  0.80           H  
ATOM   2007  HA  GLN A 135     -12.458 -20.028 -44.825  1.00  0.80           H  
ATOM   2008 1HB  GLN A 135      -9.581 -20.830 -45.339  1.00  0.80           H  
ATOM   2009 2HB  GLN A 135     -10.917 -21.958 -45.476  1.00  0.80           H  
ATOM   2010 1HG  GLN A 135     -11.903 -20.705 -47.243  1.00  0.80           H  
ATOM   2011 2HG  GLN A 135     -10.749 -19.390 -47.061  1.00  0.80           H  
ATOM   2012 1HE2 GLN A 135      -9.814 -21.538 -49.959  1.00  0.80           H  
ATOM   2013 2HE2 GLN A 135     -11.216 -20.634 -49.489  1.00  0.80           H  
ATOM   2014  N   ALA A 136     -10.444 -20.480 -42.307  1.00  0.76           N  
ATOM   2015  CA  ALA A 136     -10.280 -21.028 -40.962  1.00  0.76           C  
ATOM   2016  C   ALA A 136     -11.234 -20.350 -39.967  1.00  0.76           C  
ATOM   2017  O   ALA A 136     -11.200 -20.648 -38.771  1.00  0.76           O  
ATOM   2018  CB  ALA A 136      -8.843 -20.861 -40.487  1.00  0.76           C  
ATOM   2019  H   ALA A 136      -9.741 -19.815 -42.638  1.00  0.76           H  
ATOM   2020  HA  ALA A 136     -10.524 -22.088 -40.999  1.00  0.76           H  
ATOM   2021 1HB  ALA A 136      -8.736 -21.297 -39.497  1.00  0.76           H  
ATOM   2022 2HB  ALA A 136      -8.171 -21.362 -41.186  1.00  0.76           H  
ATOM   2023 3HB  ALA A 136      -8.594 -19.810 -40.443  1.00  0.76           H  
ATOM   2024  N   ASN A 137     -12.076 -19.434 -40.473  1.00  0.73           N  
ATOM   2025  CA  ASN A 137     -13.040 -18.621 -39.738  1.00  0.73           C  
ATOM   2026  C   ASN A 137     -12.388 -17.633 -38.775  1.00  0.73           C  
ATOM   2027  O   ASN A 137     -13.006 -17.195 -37.794  1.00  0.73           O  
ATOM   2028  CB  ASN A 137     -14.012 -19.516 -38.982  1.00  0.73           C  
ATOM   2029  CG  ASN A 137     -14.803 -20.429 -39.892  1.00  0.73           C  
ATOM   2030  OD1 ASN A 137     -15.442 -19.995 -40.858  1.00  0.73           O  
ATOM   2031  ND2 ASN A 137     -14.770 -21.703 -39.590  1.00  0.73           N  
ATOM   2032  H   ASN A 137     -12.053 -19.250 -41.471  1.00  0.73           H  
ATOM   2033  HA  ASN A 137     -13.604 -18.039 -40.469  1.00  0.73           H  
ATOM   2034 1HB  ASN A 137     -13.496 -20.110 -38.237  1.00  0.73           H  
ATOM   2035 2HB  ASN A 137     -14.717 -18.880 -38.446  1.00  0.73           H  
ATOM   2036 1HD2 ASN A 137     -15.270 -22.364 -40.150  1.00  0.73           H  
ATOM   2037 2HD2 ASN A 137     -14.239 -22.014 -38.801  1.00  0.73           H  
ATOM   2038  N   LYS A 138     -11.177 -17.196 -39.116  1.00  0.69           N  
ATOM   2039  CA  LYS A 138     -10.424 -16.239 -38.319  1.00  0.69           C  
ATOM   2040  C   LYS A 138     -10.142 -14.983 -39.126  1.00  0.69           C  
ATOM   2041  O   LYS A 138     -10.064 -15.031 -40.350  1.00  0.69           O  
ATOM   2042  CB  LYS A 138      -9.100 -16.877 -37.887  1.00  0.69           C  
ATOM   2043  CG  LYS A 138      -9.260 -18.096 -36.990  1.00  0.69           C  
ATOM   2044  CD  LYS A 138      -7.915 -18.683 -36.601  1.00  0.69           C  
ATOM   2045  CE  LYS A 138      -8.086 -19.927 -35.745  1.00  0.69           C  
ATOM   2046  NZ  LYS A 138      -6.772 -20.515 -35.352  1.00  0.69           N  
ATOM   2047  H   LYS A 138     -10.730 -17.556 -39.960  1.00  0.69           H  
ATOM   2048  HA  LYS A 138     -11.008 -15.958 -37.442  1.00  0.69           H  
ATOM   2049 1HB  LYS A 138      -8.543 -17.185 -38.778  1.00  0.69           H  
ATOM   2050 2HB  LYS A 138      -8.496 -16.138 -37.360  1.00  0.69           H  
ATOM   2051 1HG  LYS A 138      -9.808 -17.816 -36.090  1.00  0.69           H  
ATOM   2052 2HG  LYS A 138      -9.831 -18.858 -37.516  1.00  0.69           H  
ATOM   2053 1HD  LYS A 138      -7.363 -18.947 -37.506  1.00  0.69           H  
ATOM   2054 2HD  LYS A 138      -7.339 -17.944 -36.046  1.00  0.69           H  
ATOM   2055 1HE  LYS A 138      -8.641 -19.668 -34.845  1.00  0.69           H  
ATOM   2056 2HE  LYS A 138      -8.653 -20.671 -36.308  1.00  0.69           H  
ATOM   2057 1HZ  LYS A 138      -6.925 -21.338 -34.786  1.00  0.69           H  
ATOM   2058 2HZ  LYS A 138      -6.254 -20.769 -36.182  1.00  0.69           H  
ATOM   2059 3HZ  LYS A 138      -6.244 -19.837 -34.821  1.00  0.69           H  
ATOM   2060  N   ALA A 139      -9.945 -13.851 -38.465  1.00  0.66           N  
ATOM   2061  CA  ALA A 139      -9.566 -12.668 -39.216  1.00  0.66           C  
ATOM   2062  C   ALA A 139      -8.651 -11.734 -38.431  1.00  0.66           C  
ATOM   2063  O   ALA A 139      -9.048 -11.148 -37.422  1.00  0.66           O  
ATOM   2064  CB  ALA A 139     -10.823 -11.921 -39.599  1.00  0.66           C  
ATOM   2065  H   ALA A 139     -10.081 -13.785 -37.458  1.00  0.66           H  
ATOM   2066  HA  ALA A 139      -9.031 -12.983 -40.112  1.00  0.66           H  
ATOM   2067 1HB  ALA A 139     -10.572 -11.044 -40.176  1.00  0.66           H  
ATOM   2068 2HB  ALA A 139     -11.465 -12.567 -40.187  1.00  0.66           H  
ATOM   2069 3HB  ALA A 139     -11.342 -11.620 -38.688  1.00  0.66           H  
ATOM   2070  N   THR A 140      -7.438 -11.540 -38.938  1.00  0.63           N  
ATOM   2071  CA  THR A 140      -6.501 -10.645 -38.285  1.00  0.63           C  
ATOM   2072  C   THR A 140      -6.057  -9.526 -39.213  1.00  0.63           C  
ATOM   2073  O   THR A 140      -5.603  -9.771 -40.330  1.00  0.63           O  
ATOM   2074  CB  THR A 140      -5.257 -11.386 -37.738  1.00  0.63           C  
ATOM   2075  OG1 THR A 140      -5.658 -12.370 -36.756  1.00  0.63           O  
ATOM   2076  CG2 THR A 140      -4.296 -10.366 -37.060  1.00  0.63           C  
ATOM   2077  H   THR A 140      -7.153 -12.040 -39.766  1.00  0.63           H  
ATOM   2078  HA  THR A 140      -7.003 -10.199 -37.445  1.00  0.63           H  
ATOM   2079  HB  THR A 140      -4.741 -11.888 -38.558  1.00  0.63           H  
ATOM   2080  HG1 THR A 140      -4.918 -12.970 -36.598  1.00  0.63           H  
ATOM   2081 1HG2 THR A 140      -3.423 -10.888 -36.673  1.00  0.63           H  
ATOM   2082 2HG2 THR A 140      -3.977  -9.625 -37.784  1.00  0.63           H  
ATOM   2083 3HG2 THR A 140      -4.811  -9.866 -36.238  1.00  0.63           H  
ATOM   2084  N   LEU A 141      -6.195  -8.302 -38.727  1.00  0.61           N  
ATOM   2085  CA  LEU A 141      -5.774  -7.110 -39.452  1.00  0.61           C  
ATOM   2086  C   LEU A 141      -4.520  -6.566 -38.784  1.00  0.61           C  
ATOM   2087  O   LEU A 141      -4.479  -6.407 -37.559  1.00  0.61           O  
ATOM   2088  CB  LEU A 141      -6.924  -6.094 -39.513  1.00  0.61           C  
ATOM   2089  CG  LEU A 141      -6.648  -4.729 -40.171  1.00  0.61           C  
ATOM   2090  CD1 LEU A 141      -6.318  -4.905 -41.602  1.00  0.61           C  
ATOM   2091  CD2 LEU A 141      -7.907  -3.832 -40.065  1.00  0.61           C  
ATOM   2092  H   LEU A 141      -6.607  -8.213 -37.796  1.00  0.61           H  
ATOM   2093  HA  LEU A 141      -5.516  -7.389 -40.475  1.00  0.61           H  
ATOM   2094 1HB  LEU A 141      -7.725  -6.557 -40.059  1.00  0.61           H  
ATOM   2095 2HB  LEU A 141      -7.271  -5.904 -38.497  1.00  0.61           H  
ATOM   2096  HG  LEU A 141      -5.809  -4.272 -39.678  1.00  0.61           H  
ATOM   2097 1HD1 LEU A 141      -6.125  -3.959 -42.046  1.00  0.61           H  
ATOM   2098 2HD1 LEU A 141      -5.453  -5.515 -41.666  1.00  0.61           H  
ATOM   2099 3HD1 LEU A 141      -7.133  -5.371 -42.114  1.00  0.61           H  
ATOM   2100 1HD2 LEU A 141      -7.708  -2.864 -40.525  1.00  0.61           H  
ATOM   2101 2HD2 LEU A 141      -8.723  -4.291 -40.576  1.00  0.61           H  
ATOM   2102 3HD2 LEU A 141      -8.182  -3.692 -39.025  1.00  0.61           H  
ATOM   2103  N   VAL A 142      -3.462  -6.355 -39.564  1.00  0.59           N  
ATOM   2104  CA  VAL A 142      -2.222  -5.884 -38.960  1.00  0.59           C  
ATOM   2105  C   VAL A 142      -1.852  -4.490 -39.407  1.00  0.59           C  
ATOM   2106  O   VAL A 142      -1.931  -4.153 -40.587  1.00  0.59           O  
ATOM   2107  CB  VAL A 142      -1.068  -6.842 -39.272  1.00  0.59           C  
ATOM   2108  CG1 VAL A 142       0.237  -6.345 -38.615  1.00  0.59           C  
ATOM   2109  CG2 VAL A 142      -1.484  -8.193 -38.828  1.00  0.59           C  
ATOM   2110  H   VAL A 142      -3.522  -6.544 -40.568  1.00  0.59           H  
ATOM   2111  HA  VAL A 142      -2.348  -5.864 -37.879  1.00  0.59           H  
ATOM   2112  HB  VAL A 142      -0.879  -6.862 -40.335  1.00  0.59           H  
ATOM   2113 1HG1 VAL A 142       1.048  -7.032 -38.848  1.00  0.59           H  
ATOM   2114 2HG1 VAL A 142       0.488  -5.359 -38.993  1.00  0.59           H  
ATOM   2115 3HG1 VAL A 142       0.106  -6.295 -37.531  1.00  0.59           H  
ATOM   2116 1HG2 VAL A 142      -0.697  -8.915 -39.029  1.00  0.59           H  
ATOM   2117 2HG2 VAL A 142      -1.691  -8.138 -37.789  1.00  0.59           H  
ATOM   2118 3HG2 VAL A 142      -2.388  -8.489 -39.359  1.00  0.59           H  
ATOM   2119  N   CYS A 143      -1.520  -3.660 -38.432  1.00  0.57           N  
ATOM   2120  CA  CYS A 143      -1.138  -2.276 -38.644  1.00  0.57           C  
ATOM   2121  C   CYS A 143       0.338  -2.086 -38.371  1.00  0.57           C  
ATOM   2122  O   CYS A 143       0.799  -2.281 -37.248  1.00  0.57           O  
ATOM   2123  CB  CYS A 143      -1.953  -1.372 -37.720  1.00  0.57           C  
ATOM   2124  SG  CYS A 143      -1.694   0.376 -37.889  1.00  0.57           S  
ATOM   2125  H   CYS A 143      -1.493  -4.036 -37.490  1.00  0.57           H  
ATOM   2126  HA  CYS A 143      -1.328  -2.003 -39.676  1.00  0.57           H  
ATOM   2127 1HB  CYS A 143      -2.989  -1.551 -37.894  1.00  0.57           H  
ATOM   2128 2HB  CYS A 143      -1.748  -1.641 -36.690  1.00  0.57           H  
ATOM   2129  N   LEU A 144       1.094  -1.772 -39.408  1.00  0.57           N  
ATOM   2130  CA  LEU A 144       2.508  -1.577 -39.186  1.00  0.57           C  
ATOM   2131  C   LEU A 144       2.753  -0.087 -39.163  1.00  0.57           C  
ATOM   2132  O   LEU A 144       2.245   0.646 -40.014  1.00  0.57           O  
ATOM   2133  CB  LEU A 144       3.357  -2.269 -40.258  1.00  0.57           C  
ATOM   2134  CG  LEU A 144       3.143  -3.796 -40.385  1.00  0.57           C  
ATOM   2135  CD1 LEU A 144       4.082  -4.357 -41.443  1.00  0.57           C  
ATOM   2136  CD2 LEU A 144       3.366  -4.447 -39.060  1.00  0.57           C  
ATOM   2137  H   LEU A 144       0.676  -1.639 -40.328  1.00  0.57           H  
ATOM   2138  HA  LEU A 144       2.789  -1.984 -38.215  1.00  0.57           H  
ATOM   2139 1HB  LEU A 144       3.130  -1.817 -41.224  1.00  0.57           H  
ATOM   2140 2HB  LEU A 144       4.409  -2.092 -40.033  1.00  0.57           H  
ATOM   2141  HG  LEU A 144       2.121  -3.990 -40.704  1.00  0.57           H  
ATOM   2142 1HD1 LEU A 144       3.917  -5.430 -41.544  1.00  0.57           H  
ATOM   2143 2HD1 LEU A 144       3.909  -3.877 -42.393  1.00  0.57           H  
ATOM   2144 3HD1 LEU A 144       5.112  -4.176 -41.140  1.00  0.57           H  
ATOM   2145 1HD2 LEU A 144       3.206  -5.521 -39.144  1.00  0.57           H  
ATOM   2146 2HD2 LEU A 144       4.389  -4.258 -38.731  1.00  0.57           H  
ATOM   2147 3HD2 LEU A 144       2.668  -4.030 -38.341  1.00  0.57           H  
ATOM   2148  N   ILE A 145       3.528   0.357 -38.190  1.00  0.57           N  
ATOM   2149  CA  ILE A 145       3.859   1.758 -38.034  1.00  0.57           C  
ATOM   2150  C   ILE A 145       5.382   1.899 -38.128  1.00  0.57           C  
ATOM   2151  O   ILE A 145       6.109   1.221 -37.393  1.00  0.57           O  
ATOM   2152  CB  ILE A 145       3.351   2.266 -36.674  1.00  0.57           C  
ATOM   2153  CG1 ILE A 145       1.841   1.984 -36.495  1.00  0.57           C  
ATOM   2154  CG2 ILE A 145       3.545   3.720 -36.618  1.00  0.57           C  
ATOM   2155  CD1 ILE A 145       1.536   0.691 -35.783  1.00  0.57           C  
ATOM   2156  H   ILE A 145       3.898  -0.295 -37.499  1.00  0.57           H  
ATOM   2157  HA  ILE A 145       3.396   2.330 -38.831  1.00  0.57           H  
ATOM   2158  HB  ILE A 145       3.902   1.776 -35.870  1.00  0.57           H  
ATOM   2159 1HG1 ILE A 145       1.408   2.789 -35.918  1.00  0.57           H  
ATOM   2160 2HG1 ILE A 145       1.361   1.956 -37.472  1.00  0.57           H  
ATOM   2161 1HG2 ILE A 145       3.210   4.107 -35.672  1.00  0.57           H  
ATOM   2162 2HG2 ILE A 145       4.563   3.946 -36.756  1.00  0.57           H  
ATOM   2163 3HG2 ILE A 145       2.985   4.157 -37.406  1.00  0.57           H  
ATOM   2164 1HD1 ILE A 145       0.456   0.568 -35.685  1.00  0.57           H  
ATOM   2165 2HD1 ILE A 145       1.940  -0.140 -36.342  1.00  0.57           H  
ATOM   2166 3HD1 ILE A 145       1.989   0.704 -34.796  1.00  0.57           H  
ATOM   2167  N   SER A 146       5.896   2.766 -38.998  1.00  0.59           N  
ATOM   2168  CA  SER A 146       7.361   2.841 -39.094  1.00  0.59           C  
ATOM   2169  C   SER A 146       7.936   4.220 -39.337  1.00  0.59           C  
ATOM   2170  O   SER A 146       7.217   5.167 -39.687  1.00  0.59           O  
ATOM   2171  CB  SER A 146       7.858   1.924 -40.207  1.00  0.59           C  
ATOM   2172  OG  SER A 146       7.487   2.389 -41.484  1.00  0.59           O  
ATOM   2173  H   SER A 146       5.275   3.310 -39.599  1.00  0.59           H  
ATOM   2174  HA  SER A 146       7.782   2.493 -38.155  1.00  0.59           H  
ATOM   2175 1HB  SER A 146       8.946   1.837 -40.154  1.00  0.59           H  
ATOM   2176 2HB  SER A 146       7.444   0.931 -40.048  1.00  0.59           H  
ATOM   2177  HG  SER A 146       8.215   3.015 -41.777  1.00  0.59           H  
ATOM   2178  N   ASP A 147       9.262   4.310 -39.159  1.00  0.61           N  
ATOM   2179  CA  ASP A 147      10.062   5.488 -39.418  1.00  0.61           C  
ATOM   2180  C   ASP A 147       9.632   6.728 -38.627  1.00  0.61           C  
ATOM   2181  O   ASP A 147       9.626   7.834 -39.171  1.00  0.61           O  
ATOM   2182  CB  ASP A 147      10.008   5.748 -40.916  1.00  0.61           C  
ATOM   2183  CG  ASP A 147      10.519   4.522 -41.720  1.00  0.61           C  
ATOM   2184  OD1 ASP A 147      11.661   4.085 -41.562  1.00  0.61           O  
ATOM   2185  OD2 ASP A 147       9.699   3.971 -42.434  1.00  0.61           O  
ATOM   2186  H   ASP A 147       9.785   3.503 -38.821  1.00  0.61           H  
ATOM   2187  HA  ASP A 147      11.089   5.253 -39.141  1.00  0.61           H  
ATOM   2188 1HB  ASP A 147       8.993   5.996 -41.229  1.00  0.61           H  
ATOM   2189 2HB  ASP A 147      10.639   6.601 -41.155  1.00  0.61           H  
ATOM   2190  N   PHE A 148       9.304   6.548 -37.344  1.00  0.65           N  
ATOM   2191  CA  PHE A 148       8.916   7.692 -36.515  1.00  0.65           C  
ATOM   2192  C   PHE A 148       9.927   8.073 -35.448  1.00  0.65           C  
ATOM   2193  O   PHE A 148      10.716   7.256 -34.985  1.00  0.65           O  
ATOM   2194  CB  PHE A 148       7.545   7.445 -35.881  1.00  0.65           C  
ATOM   2195  CG  PHE A 148       7.365   6.142 -35.116  1.00  0.65           C  
ATOM   2196  CD1 PHE A 148       7.640   6.018 -33.786  1.00  0.65           C  
ATOM   2197  CD2 PHE A 148       6.876   5.036 -35.763  1.00  0.65           C  
ATOM   2198  CE1 PHE A 148       7.419   4.788 -33.123  1.00  0.65           C  
ATOM   2199  CE2 PHE A 148       6.666   3.842 -35.094  1.00  0.65           C  
ATOM   2200  CZ  PHE A 148       6.938   3.725 -33.785  1.00  0.65           C  
ATOM   2201  H   PHE A 148       9.339   5.604 -36.948  1.00  0.65           H  
ATOM   2202  HA  PHE A 148       8.802   8.552 -37.174  1.00  0.65           H  
ATOM   2203 1HB  PHE A 148       7.324   8.266 -35.200  1.00  0.65           H  
ATOM   2204 2HB  PHE A 148       6.815   7.485 -36.633  1.00  0.65           H  
ATOM   2205  HD1 PHE A 148       8.018   6.879 -33.251  1.00  0.65           H  
ATOM   2206  HD2 PHE A 148       6.648   5.107 -36.826  1.00  0.65           H  
ATOM   2207  HE1 PHE A 148       7.624   4.680 -32.071  1.00  0.65           H  
ATOM   2208  HE2 PHE A 148       6.280   2.987 -35.624  1.00  0.65           H  
ATOM   2209  HZ  PHE A 148       6.768   2.782 -33.269  1.00  0.65           H  
ATOM   2210  N   TYR A 149       9.907   9.327 -35.036  1.00  0.70           N  
ATOM   2211  CA  TYR A 149      10.769   9.718 -33.922  1.00  0.70           C  
ATOM   2212  C   TYR A 149      10.151  10.885 -33.171  1.00  0.70           C  
ATOM   2213  O   TYR A 149       9.723  11.841 -33.812  1.00  0.70           O  
ATOM   2214  CB  TYR A 149      12.172  10.100 -34.422  1.00  0.70           C  
ATOM   2215  CG  TYR A 149      13.099  10.404 -33.315  1.00  0.70           C  
ATOM   2216  CD1 TYR A 149      13.705   9.363 -32.655  1.00  0.70           C  
ATOM   2217  CD2 TYR A 149      13.341  11.706 -32.936  1.00  0.70           C  
ATOM   2218  CE1 TYR A 149      14.540   9.620 -31.600  1.00  0.70           C  
ATOM   2219  CE2 TYR A 149      14.170  11.959 -31.895  1.00  0.70           C  
ATOM   2220  CZ  TYR A 149      14.764  10.914 -31.221  1.00  0.70           C  
ATOM   2221  OH  TYR A 149      15.574  11.165 -30.172  1.00  0.70           O  
ATOM   2222  H   TYR A 149       9.245   9.968 -35.478  1.00  0.70           H  
ATOM   2223  HA  TYR A 149      10.869   8.869 -33.257  1.00  0.70           H  
ATOM   2224 1HB  TYR A 149      12.596   9.282 -35.005  1.00  0.70           H  
ATOM   2225 2HB  TYR A 149      12.114  10.977 -35.074  1.00  0.70           H  
ATOM   2226  HD1 TYR A 149      13.514   8.336 -32.965  1.00  0.70           H  
ATOM   2227  HD2 TYR A 149      12.876  12.526 -33.454  1.00  0.70           H  
ATOM   2228  HE1 TYR A 149      15.025   8.807 -31.060  1.00  0.70           H  
ATOM   2229  HE2 TYR A 149      14.355  12.985 -31.601  1.00  0.70           H  
ATOM   2230  HH  TYR A 149      15.837  10.326 -29.724  1.00  0.70           H  
ATOM   2231  N   PRO A 150      10.084  10.866 -31.827  1.00  0.74           N  
ATOM   2232  CA  PRO A 150      10.403   9.875 -30.792  1.00  0.74           C  
ATOM   2233  C   PRO A 150       9.601   8.600 -30.948  1.00  0.74           C  
ATOM   2234  O   PRO A 150       8.624   8.571 -31.685  1.00  0.74           O  
ATOM   2235  CB  PRO A 150      10.013  10.596 -29.504  1.00  0.74           C  
ATOM   2236  CG  PRO A 150      10.072  12.045 -29.857  1.00  0.74           C  
ATOM   2237  CD  PRO A 150       9.590  12.098 -31.259  1.00  0.74           C  
ATOM   2238  HA  PRO A 150      11.479   9.662 -30.805  1.00  0.74           H  
ATOM   2239 1HB  PRO A 150       8.993  10.306 -29.216  1.00  0.74           H  
ATOM   2240 2HB  PRO A 150      10.657  10.295 -28.678  1.00  0.74           H  
ATOM   2241 1HG  PRO A 150       9.442  12.633 -29.170  1.00  0.74           H  
ATOM   2242 2HG  PRO A 150      11.094  12.422 -29.756  1.00  0.74           H  
ATOM   2243 1HD  PRO A 150       8.496  12.102 -31.281  1.00  0.74           H  
ATOM   2244 2HD  PRO A 150       9.999  12.934 -31.773  1.00  0.74           H  
ATOM   2245  N   GLY A 151       9.983   7.551 -30.229  1.00  0.76           N  
ATOM   2246  CA  GLY A 151       9.298   6.259 -30.330  1.00  0.76           C  
ATOM   2247  C   GLY A 151       7.938   6.163 -29.604  1.00  0.76           C  
ATOM   2248  O   GLY A 151       7.320   5.098 -29.547  1.00  0.76           O  
ATOM   2249  H   GLY A 151      10.786   7.625 -29.618  1.00  0.76           H  
ATOM   2250 1HA  GLY A 151       9.169   6.041 -31.376  1.00  0.76           H  
ATOM   2251 2HA  GLY A 151       9.959   5.485 -29.941  1.00  0.76           H  
ATOM   2252  N   ALA A 152       7.471   7.260 -29.022  1.00  0.77           N  
ATOM   2253  CA  ALA A 152       6.241   7.257 -28.226  1.00  0.77           C  
ATOM   2254  C   ALA A 152       4.944   7.252 -29.046  1.00  0.77           C  
ATOM   2255  O   ALA A 152       4.238   8.260 -29.110  1.00  0.77           O  
ATOM   2256  CB  ALA A 152       6.233   8.465 -27.313  1.00  0.77           C  
ATOM   2257  H   ALA A 152       7.988   8.119 -29.128  1.00  0.77           H  
ATOM   2258  HA  ALA A 152       6.247   6.352 -27.617  1.00  0.77           H  
ATOM   2259 1HB  ALA A 152       5.343   8.437 -26.684  1.00  0.77           H  
ATOM   2260 2HB  ALA A 152       7.123   8.456 -26.685  1.00  0.77           H  
ATOM   2261 3HB  ALA A 152       6.225   9.373 -27.917  1.00  0.77           H  
ATOM   2262  N   VAL A 153       4.632   6.105 -29.643  1.00  0.74           N  
ATOM   2263  CA  VAL A 153       3.415   5.940 -30.455  1.00  0.74           C  
ATOM   2264  C   VAL A 153       2.293   5.161 -29.780  1.00  0.74           C  
ATOM   2265  O   VAL A 153       2.504   4.073 -29.237  1.00  0.74           O  
ATOM   2266  CB  VAL A 153       3.727   5.254 -31.794  1.00  0.74           C  
ATOM   2267  CG1 VAL A 153       2.486   4.971 -32.531  1.00  0.74           C  
ATOM   2268  CG2 VAL A 153       4.488   6.165 -32.610  1.00  0.74           C  
ATOM   2269  H   VAL A 153       5.309   5.349 -29.550  1.00  0.74           H  
ATOM   2270  HA  VAL A 153       3.033   6.937 -30.682  1.00  0.74           H  
ATOM   2271  HB  VAL A 153       4.272   4.326 -31.624  1.00  0.74           H  
ATOM   2272 1HG1 VAL A 153       2.727   4.515 -33.478  1.00  0.74           H  
ATOM   2273 2HG1 VAL A 153       1.865   4.299 -31.964  1.00  0.74           H  
ATOM   2274 3HG1 VAL A 153       1.958   5.913 -32.690  1.00  0.74           H  
ATOM   2275 1HG2 VAL A 153       4.697   5.710 -33.570  1.00  0.74           H  
ATOM   2276 2HG2 VAL A 153       3.906   7.052 -32.758  1.00  0.74           H  
ATOM   2277 3HG2 VAL A 153       5.408   6.407 -32.093  1.00  0.74           H  
ATOM   2278  N   GLU A 154       1.089   5.733 -29.836  1.00  0.71           N  
ATOM   2279  CA  GLU A 154      -0.112   5.094 -29.310  1.00  0.71           C  
ATOM   2280  C   GLU A 154      -0.954   4.585 -30.470  1.00  0.71           C  
ATOM   2281  O   GLU A 154      -1.190   5.317 -31.434  1.00  0.71           O  
ATOM   2282  CB  GLU A 154      -0.929   6.063 -28.452  1.00  0.71           C  
ATOM   2283  CG  GLU A 154      -2.198   5.466 -27.847  1.00  0.71           C  
ATOM   2284  CD  GLU A 154      -2.961   6.440 -26.978  1.00  0.71           C  
ATOM   2285  OE1 GLU A 154      -2.490   7.537 -26.784  1.00  0.71           O  
ATOM   2286  OE2 GLU A 154      -4.017   6.083 -26.509  1.00  0.71           O  
ATOM   2287  H   GLU A 154       1.008   6.643 -30.296  1.00  0.71           H  
ATOM   2288  HA  GLU A 154       0.179   4.241 -28.697  1.00  0.71           H  
ATOM   2289 1HB  GLU A 154      -0.308   6.435 -27.637  1.00  0.71           H  
ATOM   2290 2HB  GLU A 154      -1.219   6.921 -29.058  1.00  0.71           H  
ATOM   2291 1HG  GLU A 154      -2.853   5.136 -28.656  1.00  0.71           H  
ATOM   2292 2HG  GLU A 154      -1.929   4.590 -27.258  1.00  0.71           H  
ATOM   2293  N   VAL A 155      -1.396   3.334 -30.400  1.00  0.67           N  
ATOM   2294  CA  VAL A 155      -2.202   2.787 -31.485  1.00  0.67           C  
ATOM   2295  C   VAL A 155      -3.552   2.290 -30.982  1.00  0.67           C  
ATOM   2296  O   VAL A 155      -3.631   1.583 -29.975  1.00  0.67           O  
ATOM   2297  CB  VAL A 155      -1.475   1.632 -32.188  1.00  0.67           C  
ATOM   2298  CG1 VAL A 155      -2.352   1.099 -33.339  1.00  0.67           C  
ATOM   2299  CG2 VAL A 155      -0.118   2.096 -32.682  1.00  0.67           C  
ATOM   2300  H   VAL A 155      -1.175   2.766 -29.593  1.00  0.67           H  
ATOM   2301  HA  VAL A 155      -2.383   3.570 -32.219  1.00  0.67           H  
ATOM   2302  HB  VAL A 155      -1.331   0.811 -31.486  1.00  0.67           H  
ATOM   2303 1HG1 VAL A 155      -1.846   0.286 -33.842  1.00  0.67           H  
ATOM   2304 2HG1 VAL A 155      -3.304   0.740 -32.963  1.00  0.67           H  
ATOM   2305 3HG1 VAL A 155      -2.527   1.901 -34.044  1.00  0.67           H  
ATOM   2306 1HG2 VAL A 155       0.381   1.265 -33.162  1.00  0.67           H  
ATOM   2307 2HG2 VAL A 155      -0.237   2.901 -33.380  1.00  0.67           H  
ATOM   2308 3HG2 VAL A 155       0.476   2.431 -31.839  1.00  0.67           H  
ATOM   2309  N   ALA A 156      -4.608   2.654 -31.699  1.00  0.64           N  
ATOM   2310  CA  ALA A 156      -5.963   2.245 -31.368  1.00  0.64           C  
ATOM   2311  C   ALA A 156      -6.661   1.711 -32.606  1.00  0.64           C  
ATOM   2312  O   ALA A 156      -6.316   2.067 -33.732  1.00  0.64           O  
ATOM   2313  CB  ALA A 156      -6.742   3.417 -30.795  1.00  0.64           C  
ATOM   2314  H   ALA A 156      -4.461   3.259 -32.506  1.00  0.64           H  
ATOM   2315  HA  ALA A 156      -5.915   1.442 -30.631  1.00  0.64           H  
ATOM   2316 1HB  ALA A 156      -7.752   3.094 -30.543  1.00  0.64           H  
ATOM   2317 2HB  ALA A 156      -6.241   3.785 -29.898  1.00  0.64           H  
ATOM   2318 3HB  ALA A 156      -6.791   4.215 -31.535  1.00  0.64           H  
ATOM   2319  N   TRP A 157      -7.641   0.848 -32.405  1.00  0.63           N  
ATOM   2320  CA  TRP A 157      -8.388   0.324 -33.539  1.00  0.63           C  
ATOM   2321  C   TRP A 157      -9.837   0.716 -33.469  1.00  0.63           C  
ATOM   2322  O   TRP A 157     -10.378   0.863 -32.373  1.00  0.63           O  
ATOM   2323  CB  TRP A 157      -8.326  -1.183 -33.572  1.00  0.63           C  
ATOM   2324  CG  TRP A 157      -7.008  -1.731 -33.811  1.00  0.63           C  
ATOM   2325  CD1 TRP A 157      -6.072  -1.991 -32.888  1.00  0.63           C  
ATOM   2326  CD2 TRP A 157      -6.456  -2.118 -35.062  1.00  0.63           C  
ATOM   2327  NE1 TRP A 157      -4.983  -2.543 -33.468  1.00  0.63           N  
ATOM   2328  CE2 TRP A 157      -5.204  -2.636 -34.804  1.00  0.63           C  
ATOM   2329  CE3 TRP A 157      -6.919  -2.078 -36.361  1.00  0.63           C  
ATOM   2330  CZ2 TRP A 157      -4.417  -3.135 -35.800  1.00  0.63           C  
ATOM   2331  CZ3 TRP A 157      -6.120  -2.560 -37.342  1.00  0.63           C  
ATOM   2332  CH2 TRP A 157      -4.916  -3.090 -37.075  1.00  0.63           C  
ATOM   2333  H   TRP A 157      -7.882   0.554 -31.466  1.00  0.63           H  
ATOM   2334  HA  TRP A 157      -7.966   0.722 -34.460  1.00  0.63           H  
ATOM   2335 1HB  TRP A 157      -8.697  -1.584 -32.625  1.00  0.63           H  
ATOM   2336 2HB  TRP A 157      -8.993  -1.541 -34.353  1.00  0.63           H  
ATOM   2337  HD1 TRP A 157      -6.188  -1.799 -31.829  1.00  0.63           H  
ATOM   2338  HE1 TRP A 157      -4.158  -2.837 -32.977  1.00  0.63           H  
ATOM   2339  HE3 TRP A 157      -7.900  -1.663 -36.590  1.00  0.63           H  
ATOM   2340  HZ2 TRP A 157      -3.445  -3.551 -35.617  1.00  0.63           H  
ATOM   2341  HZ3 TRP A 157      -6.473  -2.504 -38.341  1.00  0.63           H  
ATOM   2342  HH2 TRP A 157      -4.319  -3.474 -37.895  1.00  0.63           H  
ATOM   2343  N   LYS A 158     -10.447   0.898 -34.638  1.00  0.63           N  
ATOM   2344  CA  LYS A 158     -11.862   1.230 -34.721  1.00  0.63           C  
ATOM   2345  C   LYS A 158     -12.606   0.346 -35.734  1.00  0.63           C  
ATOM   2346  O   LYS A 158     -12.013  -0.152 -36.696  1.00  0.63           O  
ATOM   2347  CB  LYS A 158     -12.040   2.716 -35.072  1.00  0.63           C  
ATOM   2348  CG  LYS A 158     -11.406   3.683 -34.068  1.00  0.63           C  
ATOM   2349  CD  LYS A 158     -11.702   5.129 -34.379  1.00  0.63           C  
ATOM   2350  CE  LYS A 158     -11.081   5.552 -35.703  1.00  0.63           C  
ATOM   2351  NZ  LYS A 158     -11.001   7.024 -35.825  1.00  0.63           N  
ATOM   2352  H   LYS A 158      -9.895   0.795 -35.490  1.00  0.63           H  
ATOM   2353  HA  LYS A 158     -12.294   1.046 -33.749  1.00  0.63           H  
ATOM   2354 1HB  LYS A 158     -11.614   2.914 -36.051  1.00  0.63           H  
ATOM   2355 2HB  LYS A 158     -13.107   2.945 -35.125  1.00  0.63           H  
ATOM   2356 1HG  LYS A 158     -11.779   3.471 -33.077  1.00  0.63           H  
ATOM   2357 2HG  LYS A 158     -10.325   3.550 -34.064  1.00  0.63           H  
ATOM   2358 1HD  LYS A 158     -12.784   5.281 -34.423  1.00  0.63           H  
ATOM   2359 2HD  LYS A 158     -11.293   5.761 -33.590  1.00  0.63           H  
ATOM   2360 1HE  LYS A 158     -10.080   5.134 -35.797  1.00  0.63           H  
ATOM   2361 2HE  LYS A 158     -11.700   5.171 -36.516  1.00  0.63           H  
ATOM   2362 1HZ  LYS A 158     -10.581   7.265 -36.734  1.00  0.63           H  
ATOM   2363 2HZ  LYS A 158     -11.910   7.442 -35.751  1.00  0.63           H  
ATOM   2364 3HZ  LYS A 158     -10.385   7.360 -35.080  1.00  0.63           H  
ATOM   2365  N   ALA A 159     -13.915   0.187 -35.542  1.00  0.64           N  
ATOM   2366  CA  ALA A 159     -14.764  -0.539 -36.492  1.00  0.64           C  
ATOM   2367  C   ALA A 159     -16.094   0.174 -36.608  1.00  0.64           C  
ATOM   2368  O   ALA A 159     -16.745   0.468 -35.605  1.00  0.64           O  
ATOM   2369  CB  ALA A 159     -14.969  -1.955 -36.037  1.00  0.64           C  
ATOM   2370  H   ALA A 159     -14.326   0.585 -34.703  1.00  0.64           H  
ATOM   2371  HA  ALA A 159     -14.281  -0.536 -37.467  1.00  0.64           H  
ATOM   2372 1HB  ALA A 159     -15.577  -2.479 -36.754  1.00  0.64           H  
ATOM   2373 2HB  ALA A 159     -14.016  -2.424 -35.960  1.00  0.64           H  
ATOM   2374 3HB  ALA A 159     -15.460  -1.963 -35.067  1.00  0.64           H  
ATOM   2375  N   ASP A 160     -16.466   0.539 -37.831  1.00  0.66           N  
ATOM   2376  CA  ASP A 160     -17.664   1.360 -38.062  1.00  0.66           C  
ATOM   2377  C   ASP A 160     -17.644   2.605 -37.156  1.00  0.66           C  
ATOM   2378  O   ASP A 160     -18.674   3.042 -36.646  1.00  0.66           O  
ATOM   2379  CB  ASP A 160     -18.950   0.549 -37.831  1.00  0.66           C  
ATOM   2380  CG  ASP A 160     -20.260   1.232 -38.392  1.00  0.66           C  
ATOM   2381  OD1 ASP A 160     -20.187   2.017 -39.329  1.00  0.66           O  
ATOM   2382  OD2 ASP A 160     -21.322   0.920 -37.907  1.00  0.66           O  
ATOM   2383  H   ASP A 160     -15.903   0.225 -38.628  1.00  0.66           H  
ATOM   2384  HA  ASP A 160     -17.656   1.692 -39.101  1.00  0.66           H  
ATOM   2385 1HB  ASP A 160     -18.843  -0.431 -38.311  1.00  0.66           H  
ATOM   2386 2HB  ASP A 160     -19.083   0.374 -36.761  1.00  0.66           H  
ATOM   2387  N   GLY A 161     -16.452   3.177 -36.974  1.00  0.68           N  
ATOM   2388  CA  GLY A 161     -16.233   4.388 -36.185  1.00  0.68           C  
ATOM   2389  C   GLY A 161     -16.111   4.169 -34.663  1.00  0.68           C  
ATOM   2390  O   GLY A 161     -15.780   5.108 -33.938  1.00  0.68           O  
ATOM   2391  H   GLY A 161     -15.658   2.744 -37.423  1.00  0.68           H  
ATOM   2392 1HA  GLY A 161     -15.329   4.878 -36.543  1.00  0.68           H  
ATOM   2393 2HA  GLY A 161     -17.052   5.080 -36.377  1.00  0.68           H  
ATOM   2394  N   SER A 162     -16.352   2.947 -34.177  1.00  0.70           N  
ATOM   2395  CA  SER A 162     -16.303   2.666 -32.741  1.00  0.70           C  
ATOM   2396  C   SER A 162     -14.991   2.032 -32.334  1.00  0.70           C  
ATOM   2397  O   SER A 162     -14.488   1.159 -33.027  1.00  0.70           O  
ATOM   2398  CB  SER A 162     -17.436   1.740 -32.356  1.00  0.70           C  
ATOM   2399  OG  SER A 162     -17.357   1.387 -30.998  1.00  0.70           O  
ATOM   2400  H   SER A 162     -16.607   2.189 -34.807  1.00  0.70           H  
ATOM   2401  HA  SER A 162     -16.413   3.606 -32.200  1.00  0.70           H  
ATOM   2402 1HB  SER A 162     -18.390   2.226 -32.557  1.00  0.70           H  
ATOM   2403 2HB  SER A 162     -17.390   0.841 -32.974  1.00  0.70           H  
ATOM   2404  HG  SER A 162     -16.480   0.977 -30.876  1.00  0.70           H  
ATOM   2405  N   ALA A 163     -14.426   2.437 -31.207  1.00  0.72           N  
ATOM   2406  CA  ALA A 163     -13.172   1.814 -30.793  1.00  0.72           C  
ATOM   2407  C   ALA A 163     -13.363   0.323 -30.547  1.00  0.72           C  
ATOM   2408  O   ALA A 163     -14.394  -0.095 -30.011  1.00  0.72           O  
ATOM   2409  CB  ALA A 163     -12.618   2.482 -29.550  1.00  0.72           C  
ATOM   2410  H   ALA A 163     -14.854   3.164 -30.648  1.00  0.72           H  
ATOM   2411  HA  ALA A 163     -12.454   1.929 -31.594  1.00  0.72           H  
ATOM   2412 1HB  ALA A 163     -11.670   2.008 -29.284  1.00  0.72           H  
ATOM   2413 2HB  ALA A 163     -12.454   3.541 -29.747  1.00  0.72           H  
ATOM   2414 3HB  ALA A 163     -13.324   2.368 -28.730  1.00  0.72           H  
ATOM   2415  N   VAL A 164     -12.353  -0.459 -30.912  1.00  0.72           N  
ATOM   2416  CA  VAL A 164     -12.329  -1.896 -30.680  1.00  0.72           C  
ATOM   2417  C   VAL A 164     -11.112  -2.286 -29.874  1.00  0.72           C  
ATOM   2418  O   VAL A 164      -9.986  -2.048 -30.297  1.00  0.72           O  
ATOM   2419  CB  VAL A 164     -12.261  -2.674 -32.009  1.00  0.72           C  
ATOM   2420  CG1 VAL A 164     -12.213  -4.187 -31.749  1.00  0.72           C  
ATOM   2421  CG2 VAL A 164     -13.432  -2.321 -32.860  1.00  0.72           C  
ATOM   2422  H   VAL A 164     -11.566  -0.022 -31.376  1.00  0.72           H  
ATOM   2423  HA  VAL A 164     -13.227  -2.180 -30.133  1.00  0.72           H  
ATOM   2424  HB  VAL A 164     -11.343  -2.401 -32.535  1.00  0.72           H  
ATOM   2425 1HG1 VAL A 164     -12.158  -4.713 -32.699  1.00  0.72           H  
ATOM   2426 2HG1 VAL A 164     -11.335  -4.437 -31.147  1.00  0.72           H  
ATOM   2427 3HG1 VAL A 164     -13.112  -4.497 -31.222  1.00  0.72           H  
ATOM   2428 1HG2 VAL A 164     -13.355  -2.865 -33.791  1.00  0.72           H  
ATOM   2429 2HG2 VAL A 164     -14.357  -2.592 -32.350  1.00  0.72           H  
ATOM   2430 3HG2 VAL A 164     -13.432  -1.253 -33.059  1.00  0.72           H  
ATOM   2431  N   ASN A 165     -11.337  -2.912 -28.729  1.00  0.72           N  
ATOM   2432  CA  ASN A 165     -10.229  -3.372 -27.906  1.00  0.72           C  
ATOM   2433  C   ASN A 165     -10.124  -4.892 -27.988  1.00  0.72           C  
ATOM   2434  O   ASN A 165      -9.069  -5.484 -27.739  1.00  0.72           O  
ATOM   2435  CB  ASN A 165     -10.413  -2.900 -26.477  1.00  0.72           C  
ATOM   2436  CG  ASN A 165     -10.369  -1.390 -26.357  1.00  0.72           C  
ATOM   2437  OD1 ASN A 165      -9.563  -0.717 -27.011  1.00  0.72           O  
ATOM   2438  ND2 ASN A 165     -11.229  -0.847 -25.528  1.00  0.72           N  
ATOM   2439  H   ASN A 165     -12.288  -3.056 -28.426  1.00  0.72           H  
ATOM   2440  HA  ASN A 165      -9.298  -2.960 -28.295  1.00  0.72           H  
ATOM   2441 1HB  ASN A 165     -11.368  -3.260 -26.095  1.00  0.72           H  
ATOM   2442 2HB  ASN A 165      -9.629  -3.326 -25.852  1.00  0.72           H  
ATOM   2443 1HD2 ASN A 165     -11.247   0.147 -25.404  1.00  0.72           H  
ATOM   2444 2HD2 ASN A 165     -11.864  -1.425 -25.015  1.00  0.72           H  
ATOM   2445  N   ALA A 166     -11.239  -5.540 -28.309  1.00  0.71           N  
ATOM   2446  CA  ALA A 166     -11.227  -6.987 -28.373  1.00  0.71           C  
ATOM   2447  C   ALA A 166     -10.272  -7.413 -29.458  1.00  0.71           C  
ATOM   2448  O   ALA A 166     -10.318  -6.881 -30.563  1.00  0.71           O  
ATOM   2449  CB  ALA A 166     -12.617  -7.527 -28.655  1.00  0.71           C  
ATOM   2450  H   ALA A 166     -12.082  -5.032 -28.515  1.00  0.71           H  
ATOM   2451  HA  ALA A 166     -10.870  -7.377 -27.420  1.00  0.71           H  
ATOM   2452 1HB  ALA A 166     -12.580  -8.615 -28.698  1.00  0.71           H  
ATOM   2453 2HB  ALA A 166     -13.296  -7.216 -27.862  1.00  0.71           H  
ATOM   2454 3HB  ALA A 166     -12.969  -7.139 -29.611  1.00  0.71           H  
ATOM   2455  N   GLY A 167      -9.415  -8.374 -29.159  1.00  0.70           N  
ATOM   2456  CA  GLY A 167      -8.495  -8.872 -30.167  1.00  0.70           C  
ATOM   2457  C   GLY A 167      -7.260  -7.991 -30.378  1.00  0.70           C  
ATOM   2458  O   GLY A 167      -6.435  -8.306 -31.234  1.00  0.70           O  
ATOM   2459  H   GLY A 167      -9.402  -8.769 -28.231  1.00  0.70           H  
ATOM   2460 1HA  GLY A 167      -8.184  -9.882 -29.904  1.00  0.70           H  
ATOM   2461 2HA  GLY A 167      -9.033  -8.951 -31.110  1.00  0.70           H  
ATOM   2462  N   VAL A 168      -7.119  -6.894 -29.626  1.00  0.69           N  
ATOM   2463  CA  VAL A 168      -5.991  -5.996 -29.860  1.00  0.69           C  
ATOM   2464  C   VAL A 168      -4.720  -6.241 -29.049  1.00  0.69           C  
ATOM   2465  O   VAL A 168      -4.744  -6.347 -27.818  1.00  0.69           O  
ATOM   2466  CB  VAL A 168      -6.423  -4.538 -29.663  1.00  0.69           C  
ATOM   2467  CG1 VAL A 168      -5.227  -3.609 -29.825  1.00  0.69           C  
ATOM   2468  CG2 VAL A 168      -7.477  -4.224 -30.663  1.00  0.69           C  
ATOM   2469  H   VAL A 168      -7.817  -6.639 -28.924  1.00  0.69           H  
ATOM   2470  HA  VAL A 168      -5.736  -6.091 -30.904  1.00  0.69           H  
ATOM   2471  HB  VAL A 168      -6.821  -4.404 -28.658  1.00  0.69           H  
ATOM   2472 1HG1 VAL A 168      -5.549  -2.579 -29.687  1.00  0.69           H  
ATOM   2473 2HG1 VAL A 168      -4.472  -3.845 -29.081  1.00  0.69           H  
ATOM   2474 3HG1 VAL A 168      -4.803  -3.735 -30.821  1.00  0.69           H  
ATOM   2475 1HG2 VAL A 168      -7.802  -3.198 -30.543  1.00  0.69           H  
ATOM   2476 2HG2 VAL A 168      -7.053  -4.366 -31.652  1.00  0.69           H  
ATOM   2477 3HG2 VAL A 168      -8.328  -4.892 -30.524  1.00  0.69           H  
ATOM   2478  N   GLU A 169      -3.597  -6.274 -29.773  1.00  0.69           N  
ATOM   2479  CA  GLU A 169      -2.260  -6.414 -29.197  1.00  0.69           C  
ATOM   2480  C   GLU A 169      -1.277  -5.462 -29.889  1.00  0.69           C  
ATOM   2481  O   GLU A 169      -1.241  -5.378 -31.118  1.00  0.69           O  
ATOM   2482  CB  GLU A 169      -1.761  -7.859 -29.325  1.00  0.69           C  
ATOM   2483  CG  GLU A 169      -0.381  -8.118 -28.718  1.00  0.69           C  
ATOM   2484  CD  GLU A 169       0.045  -9.569 -28.799  1.00  0.69           C  
ATOM   2485  OE1 GLU A 169      -0.723 -10.374 -29.271  1.00  0.69           O  
ATOM   2486  OE2 GLU A 169       1.144  -9.866 -28.389  1.00  0.69           O  
ATOM   2487  H   GLU A 169      -3.702  -6.217 -30.787  1.00  0.69           H  
ATOM   2488  HA  GLU A 169      -2.304  -6.148 -28.139  1.00  0.69           H  
ATOM   2489 1HB  GLU A 169      -2.473  -8.531 -28.843  1.00  0.69           H  
ATOM   2490 2HB  GLU A 169      -1.719  -8.133 -30.381  1.00  0.69           H  
ATOM   2491 1HG  GLU A 169       0.356  -7.511 -29.246  1.00  0.69           H  
ATOM   2492 2HG  GLU A 169      -0.389  -7.801 -27.676  1.00  0.69           H  
ATOM   2493  N   THR A 170      -0.482  -4.735 -29.100  1.00  0.71           N  
ATOM   2494  CA  THR A 170       0.507  -3.794 -29.650  1.00  0.71           C  
ATOM   2495  C   THR A 170       1.910  -4.124 -29.165  1.00  0.71           C  
ATOM   2496  O   THR A 170       2.121  -4.369 -27.973  1.00  0.71           O  
ATOM   2497  CB  THR A 170       0.142  -2.333 -29.288  1.00  0.71           C  
ATOM   2498  OG1 THR A 170      -1.141  -2.020 -29.838  1.00  0.71           O  
ATOM   2499  CG2 THR A 170       1.161  -1.341 -29.856  1.00  0.71           C  
ATOM   2500  H   THR A 170      -0.557  -4.842 -28.097  1.00  0.71           H  
ATOM   2501  HA  THR A 170       0.514  -3.883 -30.733  1.00  0.71           H  
ATOM   2502  HB  THR A 170       0.099  -2.231 -28.206  1.00  0.71           H  
ATOM   2503  HG1 THR A 170      -1.033  -1.704 -30.728  1.00  0.71           H  
ATOM   2504 1HG2 THR A 170       0.868  -0.326 -29.595  1.00  0.71           H  
ATOM   2505 2HG2 THR A 170       2.130  -1.547 -29.440  1.00  0.71           H  
ATOM   2506 3HG2 THR A 170       1.209  -1.437 -30.941  1.00  0.71           H  
ATOM   2507  N   THR A 171       2.869  -4.145 -30.090  1.00  0.75           N  
ATOM   2508  CA  THR A 171       4.238  -4.458 -29.723  1.00  0.75           C  
ATOM   2509  C   THR A 171       4.931  -3.214 -29.201  1.00  0.75           C  
ATOM   2510  O   THR A 171       4.480  -2.092 -29.432  1.00  0.75           O  
ATOM   2511  CB  THR A 171       5.035  -5.017 -30.925  1.00  0.75           C  
ATOM   2512  OG1 THR A 171       5.235  -4.001 -31.949  1.00  0.75           O  
ATOM   2513  CG2 THR A 171       4.252  -6.180 -31.527  1.00  0.75           C  
ATOM   2514  H   THR A 171       2.630  -3.942 -31.058  1.00  0.75           H  
ATOM   2515  HA  THR A 171       4.230  -5.204 -28.929  1.00  0.75           H  
ATOM   2516  HB  THR A 171       6.006  -5.372 -30.587  1.00  0.75           H  
ATOM   2517  HG1 THR A 171       5.853  -3.337 -31.586  1.00  0.75           H  
ATOM   2518 1HG2 THR A 171       4.804  -6.598 -32.369  1.00  0.75           H  
ATOM   2519 2HG2 THR A 171       4.108  -6.952 -30.770  1.00  0.75           H  
ATOM   2520 3HG2 THR A 171       3.279  -5.824 -31.870  1.00  0.75           H  
ATOM   2521  N   LYS A 172       6.061  -3.392 -28.544  1.00  0.79           N  
ATOM   2522  CA  LYS A 172       6.789  -2.229 -28.087  1.00  0.79           C  
ATOM   2523  C   LYS A 172       7.511  -1.620 -29.283  1.00  0.79           C  
ATOM   2524  O   LYS A 172       7.899  -2.363 -30.187  1.00  0.79           O  
ATOM   2525  CB  LYS A 172       7.776  -2.606 -26.986  1.00  0.79           C  
ATOM   2526  CG  LYS A 172       7.121  -3.058 -25.688  1.00  0.79           C  
ATOM   2527  CD  LYS A 172       8.163  -3.372 -24.619  1.00  0.79           C  
ATOM   2528  CE  LYS A 172       7.509  -3.815 -23.314  1.00  0.79           C  
ATOM   2529  NZ  LYS A 172       8.519  -4.132 -22.266  1.00  0.79           N  
ATOM   2530  H   LYS A 172       6.405  -4.324 -28.360  1.00  0.79           H  
ATOM   2531  HA  LYS A 172       6.072  -1.536 -27.667  1.00  0.79           H  
ATOM   2532 1HB  LYS A 172       8.422  -3.412 -27.337  1.00  0.79           H  
ATOM   2533 2HB  LYS A 172       8.418  -1.751 -26.765  1.00  0.79           H  
ATOM   2534 1HG  LYS A 172       6.464  -2.269 -25.321  1.00  0.79           H  
ATOM   2535 2HG  LYS A 172       6.521  -3.948 -25.873  1.00  0.79           H  
ATOM   2536 1HD  LYS A 172       8.819  -4.168 -24.973  1.00  0.79           H  
ATOM   2537 2HD  LYS A 172       8.768  -2.485 -24.428  1.00  0.79           H  
ATOM   2538 1HE  LYS A 172       6.862  -3.018 -22.951  1.00  0.79           H  
ATOM   2539 2HE  LYS A 172       6.905  -4.702 -23.501  1.00  0.79           H  
ATOM   2540 1HZ  LYS A 172       8.048  -4.421 -21.420  1.00  0.79           H  
ATOM   2541 2HZ  LYS A 172       9.115  -4.879 -22.591  1.00  0.79           H  
ATOM   2542 3HZ  LYS A 172       9.080  -3.311 -22.075  1.00  0.79           H  
ATOM   2543  N   PRO A 173       7.665  -0.291 -29.360  1.00  0.83           N  
ATOM   2544  CA  PRO A 173       8.483   0.365 -30.348  1.00  0.83           C  
ATOM   2545  C   PRO A 173       9.899  -0.177 -30.301  1.00  0.83           C  
ATOM   2546  O   PRO A 173      10.482  -0.319 -29.223  1.00  0.83           O  
ATOM   2547  CB  PRO A 173       8.412   1.832 -29.918  1.00  0.83           C  
ATOM   2548  CG  PRO A 173       7.078   1.942 -29.216  1.00  0.83           C  
ATOM   2549  CD  PRO A 173       6.901   0.621 -28.495  1.00  0.83           C  
ATOM   2550  HA  PRO A 173       8.040   0.219 -31.329  1.00  0.83           H  
ATOM   2551 1HB  PRO A 173       9.266   2.079 -29.272  1.00  0.83           H  
ATOM   2552 2HB  PRO A 173       8.481   2.485 -30.800  1.00  0.83           H  
ATOM   2553 1HG  PRO A 173       7.077   2.802 -28.531  1.00  0.83           H  
ATOM   2554 2HG  PRO A 173       6.283   2.133 -29.956  1.00  0.83           H  
ATOM   2555 1HD  PRO A 173       7.316   0.649 -27.481  1.00  0.83           H  
ATOM   2556 2HD  PRO A 173       5.824   0.389 -28.519  1.00  0.83           H  
ATOM   2557  N   SER A 174      10.462  -0.414 -31.471  1.00  0.86           N  
ATOM   2558  CA  SER A 174      11.817  -0.908 -31.619  1.00  0.86           C  
ATOM   2559  C   SER A 174      12.604   0.108 -32.408  1.00  0.86           C  
ATOM   2560  O   SER A 174      12.033   0.836 -33.216  1.00  0.86           O  
ATOM   2561  CB  SER A 174      11.816  -2.249 -32.329  1.00  0.86           C  
ATOM   2562  OG  SER A 174      11.158  -3.232 -31.563  1.00  0.86           O  
ATOM   2563  H   SER A 174       9.895  -0.283 -32.302  1.00  0.86           H  
ATOM   2564  HA  SER A 174      12.272  -1.020 -30.633  1.00  0.86           H  
ATOM   2565 1HB  SER A 174      11.314  -2.141 -33.292  1.00  0.86           H  
ATOM   2566 2HB  SER A 174      12.842  -2.557 -32.527  1.00  0.86           H  
ATOM   2567  HG  SER A 174      10.258  -2.910 -31.414  1.00  0.86           H  
ATOM   2568  N   LYS A 175      13.905   0.177 -32.178  1.00  0.89           N  
ATOM   2569  CA  LYS A 175      14.724   1.143 -32.902  1.00  0.89           C  
ATOM   2570  C   LYS A 175      15.279   0.549 -34.198  1.00  0.89           C  
ATOM   2571  O   LYS A 175      15.820  -0.560 -34.209  1.00  0.89           O  
ATOM   2572  CB  LYS A 175      15.818   1.678 -31.983  1.00  0.89           C  
ATOM   2573  CG  LYS A 175      16.637   2.811 -32.548  1.00  0.89           C  
ATOM   2574  CD  LYS A 175      17.589   3.351 -31.482  1.00  0.89           C  
ATOM   2575  CE  LYS A 175      18.455   4.460 -32.021  1.00  0.89           C  
ATOM   2576  NZ  LYS A 175      19.350   5.020 -30.982  1.00  0.89           N  
ATOM   2577  H   LYS A 175      14.332  -0.440 -31.502  1.00  0.89           H  
ATOM   2578  HA  LYS A 175      14.097   1.992 -33.181  1.00  0.89           H  
ATOM   2579 1HB  LYS A 175      15.376   2.024 -31.054  1.00  0.89           H  
ATOM   2580 2HB  LYS A 175      16.506   0.872 -31.734  1.00  0.89           H  
ATOM   2581 1HG  LYS A 175      17.210   2.461 -33.412  1.00  0.89           H  
ATOM   2582 2HG  LYS A 175      15.968   3.614 -32.881  1.00  0.89           H  
ATOM   2583 1HD  LYS A 175      17.006   3.737 -30.640  1.00  0.89           H  
ATOM   2584 2HD  LYS A 175      18.227   2.546 -31.124  1.00  0.89           H  
ATOM   2585 1HE  LYS A 175      19.060   4.065 -32.832  1.00  0.89           H  
ATOM   2586 2HE  LYS A 175      17.818   5.259 -32.408  1.00  0.89           H  
ATOM   2587 1HZ  LYS A 175      19.911   5.755 -31.389  1.00  0.89           H  
ATOM   2588 2HZ  LYS A 175      18.780   5.404 -30.228  1.00  0.89           H  
ATOM   2589 3HZ  LYS A 175      19.952   4.298 -30.618  1.00  0.89           H  
ATOM   2590  N   GLN A 176      15.096   1.292 -35.280  1.00  0.91           N  
ATOM   2591  CA  GLN A 176      15.519   0.964 -36.638  1.00  0.91           C  
ATOM   2592  C   GLN A 176      16.955   1.423 -36.901  1.00  0.91           C  
ATOM   2593  O   GLN A 176      17.497   2.257 -36.174  1.00  0.91           O  
ATOM   2594  CB  GLN A 176      14.580   1.631 -37.651  1.00  0.91           C  
ATOM   2595  CG  GLN A 176      13.137   1.145 -37.647  1.00  0.91           C  
ATOM   2596  CD  GLN A 176      12.269   1.948 -38.645  1.00  0.91           C  
ATOM   2597  OE1 GLN A 176      11.333   2.642 -38.219  1.00  0.91           O  
ATOM   2598  NE2 GLN A 176      12.611   1.891 -39.931  1.00  0.91           N  
ATOM   2599  H   GLN A 176      14.624   2.183 -35.158  1.00  0.91           H  
ATOM   2600  HA  GLN A 176      15.475  -0.117 -36.763  1.00  0.91           H  
ATOM   2601 1HB  GLN A 176      14.552   2.696 -37.450  1.00  0.91           H  
ATOM   2602 2HB  GLN A 176      14.974   1.507 -38.657  1.00  0.91           H  
ATOM   2603 1HG  GLN A 176      13.106   0.089 -37.914  1.00  0.91           H  
ATOM   2604 2HG  GLN A 176      12.724   1.294 -36.644  1.00  0.91           H  
ATOM   2605 1HE2 GLN A 176      12.111   2.468 -40.631  1.00  0.91           H  
ATOM   2606 2HE2 GLN A 176      13.386   1.337 -40.223  1.00  0.91           H  
ATOM   2607  N   SER A 177      17.568   0.905 -37.966  1.00  0.91           N  
ATOM   2608  CA  SER A 177      18.938   1.283 -38.339  1.00  0.91           C  
ATOM   2609  C   SER A 177      19.099   2.771 -38.691  1.00  0.91           C  
ATOM   2610  O   SER A 177      20.203   3.308 -38.659  1.00  0.91           O  
ATOM   2611  CB  SER A 177      19.391   0.433 -39.508  1.00  0.91           C  
ATOM   2612  OG  SER A 177      18.657   0.732 -40.664  1.00  0.91           O  
ATOM   2613  H   SER A 177      17.084   0.219 -38.526  1.00  0.91           H  
ATOM   2614  HA  SER A 177      19.585   1.069 -37.487  1.00  0.91           H  
ATOM   2615 1HB  SER A 177      20.452   0.599 -39.693  1.00  0.91           H  
ATOM   2616 2HB  SER A 177      19.263  -0.619 -39.257  1.00  0.91           H  
ATOM   2617  HG  SER A 177      18.989   1.580 -40.974  1.00  0.91           H  
ATOM   2618  N   ASN A 178      17.987   3.433 -39.017  1.00  0.90           N  
ATOM   2619  CA  ASN A 178      17.973   4.857 -39.351  1.00  0.90           C  
ATOM   2620  C   ASN A 178      17.706   5.736 -38.118  1.00  0.90           C  
ATOM   2621  O   ASN A 178      17.442   6.938 -38.250  1.00  0.90           O  
ATOM   2622  CB  ASN A 178      16.980   5.124 -40.473  1.00  0.90           C  
ATOM   2623  CG  ASN A 178      15.534   4.871 -40.110  1.00  0.90           C  
ATOM   2624  OD1 ASN A 178      15.181   4.665 -38.947  1.00  0.90           O  
ATOM   2625  ND2 ASN A 178      14.681   4.878 -41.134  1.00  0.90           N  
ATOM   2626  H   ASN A 178      17.121   2.918 -39.029  1.00  0.90           H  
ATOM   2627  HA  ASN A 178      18.963   5.129 -39.718  1.00  0.90           H  
ATOM   2628 1HB  ASN A 178      17.075   6.165 -40.790  1.00  0.90           H  
ATOM   2629 2HB  ASN A 178      17.236   4.502 -41.330  1.00  0.90           H  
ATOM   2630 1HD2 ASN A 178      13.666   4.708 -41.015  1.00  0.90           H  
ATOM   2631 2HD2 ASN A 178      15.024   5.045 -42.057  1.00  0.90           H  
ATOM   2632  N   ASN A 179      17.768   5.105 -36.933  1.00  0.87           N  
ATOM   2633  CA  ASN A 179      17.563   5.671 -35.593  1.00  0.87           C  
ATOM   2634  C   ASN A 179      16.126   6.097 -35.295  1.00  0.87           C  
ATOM   2635  O   ASN A 179      15.833   6.614 -34.215  1.00  0.87           O  
ATOM   2636  CB  ASN A 179      18.514   6.840 -35.345  1.00  0.87           C  
ATOM   2637  CG  ASN A 179      19.966   6.420 -35.331  1.00  0.87           C  
ATOM   2638  OD1 ASN A 179      20.362   5.526 -34.572  1.00  0.87           O  
ATOM   2639  ND2 ASN A 179      20.768   7.039 -36.161  1.00  0.87           N  
ATOM   2640  H   ASN A 179      17.963   4.105 -36.939  1.00  0.87           H  
ATOM   2641  HA  ASN A 179      17.803   4.885 -34.880  1.00  0.87           H  
ATOM   2642 1HB  ASN A 179      18.381   7.606 -36.096  1.00  0.87           H  
ATOM   2643 2HB  ASN A 179      18.273   7.296 -34.385  1.00  0.87           H  
ATOM   2644 1HD2 ASN A 179      21.738   6.794 -36.197  1.00  0.87           H  
ATOM   2645 2HD2 ASN A 179      20.412   7.751 -36.764  1.00  0.87           H  
ATOM   2646  N   LYS A 180      15.215   5.791 -36.206  1.00  0.82           N  
ATOM   2647  CA  LYS A 180      13.805   6.060 -36.011  1.00  0.82           C  
ATOM   2648  C   LYS A 180      13.217   4.798 -35.424  1.00  0.82           C  
ATOM   2649  O   LYS A 180      13.942   3.818 -35.270  1.00  0.82           O  
ATOM   2650  CB  LYS A 180      13.145   6.463 -37.318  1.00  0.82           C  
ATOM   2651  CG  LYS A 180      13.712   7.764 -37.905  1.00  0.82           C  
ATOM   2652  CD  LYS A 180      13.076   8.117 -39.235  1.00  0.82           C  
ATOM   2653  CE  LYS A 180      13.634   9.409 -39.805  1.00  0.82           C  
ATOM   2654  NZ  LYS A 180      13.118   9.682 -41.193  1.00  0.82           N  
ATOM   2655  H   LYS A 180      15.493   5.366 -37.091  1.00  0.82           H  
ATOM   2656  HA  LYS A 180      13.678   6.869 -35.288  1.00  0.82           H  
ATOM   2657 1HB  LYS A 180      13.201   5.667 -38.039  1.00  0.82           H  
ATOM   2658 2HB  LYS A 180      12.102   6.640 -37.129  1.00  0.82           H  
ATOM   2659 1HG  LYS A 180      13.553   8.582 -37.200  1.00  0.82           H  
ATOM   2660 2HG  LYS A 180      14.786   7.641 -38.050  1.00  0.82           H  
ATOM   2661 1HD  LYS A 180      13.222   7.302 -39.945  1.00  0.82           H  
ATOM   2662 2HD  LYS A 180      12.022   8.259 -39.085  1.00  0.82           H  
ATOM   2663 1HE  LYS A 180      13.342  10.232 -39.150  1.00  0.82           H  
ATOM   2664 2HE  LYS A 180      14.722   9.349 -39.834  1.00  0.82           H  
ATOM   2665 1HZ  LYS A 180      13.508  10.549 -41.532  1.00  0.82           H  
ATOM   2666 2HZ  LYS A 180      13.399   8.926 -41.801  1.00  0.82           H  
ATOM   2667 3HZ  LYS A 180      12.109   9.743 -41.203  1.00  0.82           H  
ATOM   2668  N   TYR A 181      11.958   4.835 -35.042  1.00  0.76           N  
ATOM   2669  CA  TYR A 181      11.301   3.700 -34.424  1.00  0.76           C  
ATOM   2670  C   TYR A 181      10.202   3.052 -35.257  1.00  0.76           C  
ATOM   2671  O   TYR A 181       9.616   3.662 -36.163  1.00  0.76           O  
ATOM   2672  CB  TYR A 181      10.764   4.133 -33.073  1.00  0.76           C  
ATOM   2673  CG  TYR A 181      11.844   4.400 -32.049  1.00  0.76           C  
ATOM   2674  CD1 TYR A 181      12.514   5.618 -32.025  1.00  0.76           C  
ATOM   2675  CD2 TYR A 181      12.147   3.429 -31.113  1.00  0.76           C  
ATOM   2676  CE1 TYR A 181      13.502   5.848 -31.068  1.00  0.76           C  
ATOM   2677  CE2 TYR A 181      13.121   3.656 -30.161  1.00  0.76           C  
ATOM   2678  CZ  TYR A 181      13.807   4.864 -30.135  1.00  0.76           C  
ATOM   2679  OH  TYR A 181      14.787   5.082 -29.159  1.00  0.76           O  
ATOM   2680  H   TYR A 181      11.427   5.685 -35.170  1.00  0.76           H  
ATOM   2681  HA  TYR A 181      12.057   2.943 -34.258  1.00  0.76           H  
ATOM   2682 1HB  TYR A 181      10.216   5.049 -33.209  1.00  0.76           H  
ATOM   2683 2HB  TYR A 181      10.087   3.376 -32.679  1.00  0.76           H  
ATOM   2684  HD1 TYR A 181      12.266   6.388 -32.760  1.00  0.76           H  
ATOM   2685  HD2 TYR A 181      11.611   2.482 -31.128  1.00  0.76           H  
ATOM   2686  HE1 TYR A 181      14.032   6.790 -31.046  1.00  0.76           H  
ATOM   2687  HE2 TYR A 181      13.352   2.882 -29.428  1.00  0.76           H  
ATOM   2688  HH  TYR A 181      15.297   5.914 -29.328  1.00  0.76           H  
ATOM   2689  N   ALA A 182       9.909   1.792 -34.917  1.00  0.70           N  
ATOM   2690  CA  ALA A 182       8.830   1.042 -35.560  1.00  0.70           C  
ATOM   2691  C   ALA A 182       8.051   0.219 -34.546  1.00  0.70           C  
ATOM   2692  O   ALA A 182       8.593  -0.221 -33.537  1.00  0.70           O  
ATOM   2693  CB  ALA A 182       9.374   0.119 -36.632  1.00  0.70           C  
ATOM   2694  H   ALA A 182      10.480   1.356 -34.196  1.00  0.70           H  
ATOM   2695  HA  ALA A 182       8.154   1.747 -36.019  1.00  0.70           H  
ATOM   2696 1HB  ALA A 182       8.541  -0.404 -37.106  1.00  0.70           H  
ATOM   2697 2HB  ALA A 182       9.901   0.700 -37.374  1.00  0.70           H  
ATOM   2698 3HB  ALA A 182      10.054  -0.602 -36.182  1.00  0.70           H  
ATOM   2699  N   ALA A 183       6.775  -0.017 -34.832  1.00  0.65           N  
ATOM   2700  CA  ALA A 183       5.907  -0.811 -33.957  1.00  0.65           C  
ATOM   2701  C   ALA A 183       4.804  -1.457 -34.761  1.00  0.65           C  
ATOM   2702  O   ALA A 183       4.507  -1.031 -35.876  1.00  0.65           O  
ATOM   2703  CB  ALA A 183       5.274   0.043 -32.862  1.00  0.65           C  
ATOM   2704  H   ALA A 183       6.396   0.377 -35.694  1.00  0.65           H  
ATOM   2705  HA  ALA A 183       6.509  -1.598 -33.500  1.00  0.65           H  
ATOM   2706 1HB  ALA A 183       4.648  -0.591 -32.225  1.00  0.65           H  
ATOM   2707 2HB  ALA A 183       6.039   0.503 -32.261  1.00  0.65           H  
ATOM   2708 3HB  ALA A 183       4.660   0.819 -33.317  1.00  0.65           H  
ATOM   2709  N   SER A 184       4.167  -2.467 -34.196  1.00  0.61           N  
ATOM   2710  CA  SER A 184       3.052  -3.060 -34.891  1.00  0.61           C  
ATOM   2711  C   SER A 184       1.893  -3.359 -33.980  1.00  0.61           C  
ATOM   2712  O   SER A 184       2.056  -3.630 -32.786  1.00  0.61           O  
ATOM   2713  CB  SER A 184       3.513  -4.346 -35.522  1.00  0.61           C  
ATOM   2714  OG  SER A 184       3.946  -5.251 -34.526  1.00  0.61           O  
ATOM   2715  H   SER A 184       4.452  -2.849 -33.299  1.00  0.61           H  
ATOM   2716  HA  SER A 184       2.710  -2.373 -35.662  1.00  0.61           H  
ATOM   2717 1HB  SER A 184       2.694  -4.791 -36.090  1.00  0.61           H  
ATOM   2718 2HB  SER A 184       4.327  -4.137 -36.208  1.00  0.61           H  
ATOM   2719  HG  SER A 184       4.411  -4.723 -33.822  1.00  0.61           H  
ATOM   2720  N   SER A 185       0.715  -3.381 -34.575  1.00  0.60           N  
ATOM   2721  CA  SER A 185      -0.460  -3.783 -33.848  1.00  0.60           C  
ATOM   2722  C   SER A 185      -1.248  -4.811 -34.611  1.00  0.60           C  
ATOM   2723  O   SER A 185      -1.314  -4.804 -35.842  1.00  0.60           O  
ATOM   2724  CB  SER A 185      -1.333  -2.596 -33.526  1.00  0.60           C  
ATOM   2725  OG  SER A 185      -0.681  -1.701 -32.681  1.00  0.60           O  
ATOM   2726  H   SER A 185       0.647  -3.102 -35.553  1.00  0.60           H  
ATOM   2727  HA  SER A 185      -0.144  -4.242 -32.918  1.00  0.60           H  
ATOM   2728 1HB  SER A 185      -1.616  -2.094 -34.440  1.00  0.60           H  
ATOM   2729 2HB  SER A 185      -2.237  -2.946 -33.047  1.00  0.60           H  
ATOM   2730  HG  SER A 185      -0.792  -2.054 -31.803  1.00  0.60           H  
ATOM   2731  N   TYR A 186      -1.890  -5.677 -33.865  1.00  0.60           N  
ATOM   2732  CA  TYR A 186      -2.708  -6.706 -34.451  1.00  0.60           C  
ATOM   2733  C   TYR A 186      -4.108  -6.619 -33.886  1.00  0.60           C  
ATOM   2734  O   TYR A 186      -4.285  -6.395 -32.687  1.00  0.60           O  
ATOM   2735  CB  TYR A 186      -2.082  -8.054 -34.085  1.00  0.60           C  
ATOM   2736  CG  TYR A 186      -0.665  -8.219 -34.584  1.00  0.60           C  
ATOM   2737  CD1 TYR A 186       0.384  -7.607 -33.897  1.00  0.60           C  
ATOM   2738  CD2 TYR A 186      -0.400  -8.997 -35.672  1.00  0.60           C  
ATOM   2739  CE1 TYR A 186       1.675  -7.748 -34.350  1.00  0.60           C  
ATOM   2740  CE2 TYR A 186       0.891  -9.146 -36.128  1.00  0.60           C  
ATOM   2741  CZ  TYR A 186       1.926  -8.518 -35.476  1.00  0.60           C  
ATOM   2742  OH  TYR A 186       3.215  -8.664 -35.936  1.00  0.60           O  
ATOM   2743  H   TYR A 186      -1.778  -5.630 -32.854  1.00  0.60           H  
ATOM   2744  HA  TYR A 186      -2.761  -6.576 -35.532  1.00  0.60           H  
ATOM   2745 1HB  TYR A 186      -2.078  -8.170 -32.998  1.00  0.60           H  
ATOM   2746 2HB  TYR A 186      -2.690  -8.859 -34.500  1.00  0.60           H  
ATOM   2747  HD1 TYR A 186       0.180  -7.000 -33.009  1.00  0.60           H  
ATOM   2748  HD2 TYR A 186      -1.217  -9.498 -36.183  1.00  0.60           H  
ATOM   2749  HE1 TYR A 186       2.491  -7.257 -33.824  1.00  0.60           H  
ATOM   2750  HE2 TYR A 186       1.091  -9.762 -37.004  1.00  0.60           H  
ATOM   2751  HH  TYR A 186       3.812  -8.146 -35.388  1.00  0.60           H  
ATOM   2752  N   LEU A 187      -5.089  -6.838 -34.744  1.00  0.61           N  
ATOM   2753  CA  LEU A 187      -6.481  -6.956 -34.346  1.00  0.61           C  
ATOM   2754  C   LEU A 187      -7.037  -8.307 -34.774  1.00  0.61           C  
ATOM   2755  O   LEU A 187      -7.306  -8.515 -35.958  1.00  0.61           O  
ATOM   2756  CB  LEU A 187      -7.280  -5.819 -34.983  1.00  0.61           C  
ATOM   2757  CG  LEU A 187      -8.792  -5.848 -34.802  1.00  0.61           C  
ATOM   2758  CD1 LEU A 187      -9.142  -5.760 -33.361  1.00  0.61           C  
ATOM   2759  CD2 LEU A 187      -9.412  -4.690 -35.573  1.00  0.61           C  
ATOM   2760  H   LEU A 187      -4.861  -6.919 -35.733  1.00  0.61           H  
ATOM   2761  HA  LEU A 187      -6.549  -6.873 -33.264  1.00  0.61           H  
ATOM   2762 1HB  LEU A 187      -6.938  -4.900 -34.534  1.00  0.61           H  
ATOM   2763 2HB  LEU A 187      -7.055  -5.779 -36.049  1.00  0.61           H  
ATOM   2764  HG  LEU A 187      -9.168  -6.787 -35.185  1.00  0.61           H  
ATOM   2765 1HD1 LEU A 187     -10.210  -5.804 -33.246  1.00  0.61           H  
ATOM   2766 2HD1 LEU A 187      -8.692  -6.590 -32.813  1.00  0.61           H  
ATOM   2767 3HD1 LEU A 187      -8.785  -4.827 -32.981  1.00  0.61           H  
ATOM   2768 1HD2 LEU A 187     -10.490  -4.711 -35.455  1.00  0.61           H  
ATOM   2769 2HD2 LEU A 187      -9.032  -3.758 -35.185  1.00  0.61           H  
ATOM   2770 3HD2 LEU A 187      -9.156  -4.775 -36.631  1.00  0.61           H  
ATOM   2771  N   SER A 188      -7.210  -9.220 -33.809  1.00  0.62           N  
ATOM   2772  CA  SER A 188      -7.683 -10.585 -34.074  1.00  0.62           C  
ATOM   2773  C   SER A 188      -9.140 -10.824 -33.693  1.00  0.62           C  
ATOM   2774  O   SER A 188      -9.492 -10.932 -32.514  1.00  0.62           O  
ATOM   2775  CB  SER A 188      -6.818 -11.596 -33.356  1.00  0.62           C  
ATOM   2776  OG  SER A 188      -5.521 -11.631 -33.904  1.00  0.62           O  
ATOM   2777  H   SER A 188      -6.963  -8.963 -32.857  1.00  0.62           H  
ATOM   2778  HA  SER A 188      -7.594 -10.771 -35.144  1.00  0.62           H  
ATOM   2779 1HB  SER A 188      -6.763 -11.338 -32.297  1.00  0.62           H  
ATOM   2780 2HB  SER A 188      -7.275 -12.580 -33.434  1.00  0.62           H  
ATOM   2781  HG  SER A 188      -5.636 -11.842 -34.855  1.00  0.62           H  
ATOM   2782  N   LEU A 189      -9.970 -10.889 -34.716  1.00  0.64           N  
ATOM   2783  CA  LEU A 189     -11.410 -11.048 -34.636  1.00  0.64           C  
ATOM   2784  C   LEU A 189     -11.835 -12.325 -35.345  1.00  0.64           C  
ATOM   2785  O   LEU A 189     -11.009 -12.998 -35.971  1.00  0.64           O  
ATOM   2786  CB  LEU A 189     -12.084  -9.827 -35.250  1.00  0.64           C  
ATOM   2787  CG  LEU A 189     -11.714  -8.496 -34.594  1.00  0.64           C  
ATOM   2788  CD1 LEU A 189     -12.316  -7.396 -35.380  1.00  0.64           C  
ATOM   2789  CD2 LEU A 189     -12.216  -8.459 -33.149  1.00  0.64           C  
ATOM   2790  H   LEU A 189      -9.573 -10.827 -35.655  1.00  0.64           H  
ATOM   2791  HA  LEU A 189     -11.703 -11.121 -33.589  1.00  0.64           H  
ATOM   2792 1HB  LEU A 189     -11.808  -9.775 -36.306  1.00  0.64           H  
ATOM   2793 2HB  LEU A 189     -13.153  -9.948 -35.180  1.00  0.64           H  
ATOM   2794  HG  LEU A 189     -10.641  -8.379 -34.600  1.00  0.64           H  
ATOM   2795 1HD1 LEU A 189     -12.049  -6.451 -34.922  1.00  0.64           H  
ATOM   2796 2HD1 LEU A 189     -11.939  -7.429 -36.405  1.00  0.64           H  
ATOM   2797 3HD1 LEU A 189     -13.400  -7.506 -35.386  1.00  0.64           H  
ATOM   2798 1HD2 LEU A 189     -11.946  -7.507 -32.688  1.00  0.64           H  
ATOM   2799 2HD2 LEU A 189     -13.300  -8.574 -33.138  1.00  0.64           H  
ATOM   2800 3HD2 LEU A 189     -11.759  -9.273 -32.582  1.00  0.64           H  
ATOM   2801  N   THR A 190     -13.102 -12.697 -35.215  1.00  0.66           N  
ATOM   2802  CA  THR A 190     -13.614 -13.828 -35.977  1.00  0.66           C  
ATOM   2803  C   THR A 190     -13.926 -13.382 -37.397  1.00  0.66           C  
ATOM   2804  O   THR A 190     -14.118 -12.184 -37.638  1.00  0.66           O  
ATOM   2805  CB  THR A 190     -14.896 -14.350 -35.323  1.00  0.66           C  
ATOM   2806  OG1 THR A 190     -15.870 -13.275 -35.315  1.00  0.66           O  
ATOM   2807  CG2 THR A 190     -14.624 -14.789 -33.894  1.00  0.66           C  
ATOM   2808  H   THR A 190     -13.744 -12.155 -34.631  1.00  0.66           H  
ATOM   2809  HA  THR A 190     -12.861 -14.618 -36.012  1.00  0.66           H  
ATOM   2810  HB  THR A 190     -15.287 -15.188 -35.901  1.00  0.66           H  
ATOM   2811  HG1 THR A 190     -15.540 -12.591 -34.675  1.00  0.66           H  
ATOM   2812 1HG2 THR A 190     -15.548 -15.145 -33.438  1.00  0.66           H  
ATOM   2813 2HG2 THR A 190     -13.886 -15.591 -33.897  1.00  0.66           H  
ATOM   2814 3HG2 THR A 190     -14.240 -13.943 -33.323  1.00  0.66           H  
ATOM   2815  N   SER A 191     -14.083 -14.330 -38.326  1.00  0.68           N  
ATOM   2816  CA  SER A 191     -14.461 -13.932 -39.687  1.00  0.68           C  
ATOM   2817  C   SER A 191     -15.843 -13.278 -39.766  1.00  0.68           C  
ATOM   2818  O   SER A 191     -16.115 -12.500 -40.685  1.00  0.68           O  
ATOM   2819  CB  SER A 191     -14.448 -15.120 -40.615  1.00  0.68           C  
ATOM   2820  OG  SER A 191     -15.456 -16.034 -40.270  1.00  0.68           O  
ATOM   2821  H   SER A 191     -13.891 -15.310 -38.098  1.00  0.68           H  
ATOM   2822  HA  SER A 191     -13.725 -13.214 -40.042  1.00  0.68           H  
ATOM   2823 1HB  SER A 191     -14.600 -14.779 -41.637  1.00  0.68           H  
ATOM   2824 2HB  SER A 191     -13.472 -15.600 -40.578  1.00  0.68           H  
ATOM   2825  HG  SER A 191     -16.306 -15.569 -40.371  1.00  0.68           H  
ATOM   2826  N   ASP A 192     -16.712 -13.562 -38.795  1.00  0.69           N  
ATOM   2827  CA  ASP A 192     -18.047 -12.983 -38.814  1.00  0.69           C  
ATOM   2828  C   ASP A 192     -17.990 -11.523 -38.389  1.00  0.69           C  
ATOM   2829  O   ASP A 192     -18.615 -10.660 -39.018  1.00  0.69           O  
ATOM   2830  CB  ASP A 192     -18.978 -13.779 -37.902  1.00  0.69           C  
ATOM   2831  CG  ASP A 192     -19.222 -15.180 -38.439  1.00  0.69           C  
ATOM   2832  OD1 ASP A 192     -18.867 -15.431 -39.575  1.00  0.69           O  
ATOM   2833  OD2 ASP A 192     -19.757 -15.987 -37.720  1.00  0.69           O  
ATOM   2834  H   ASP A 192     -16.438 -14.192 -38.054  1.00  0.69           H  
ATOM   2835  HA  ASP A 192     -18.434 -13.029 -39.832  1.00  0.69           H  
ATOM   2836 1HB  ASP A 192     -18.536 -13.852 -36.905  1.00  0.69           H  
ATOM   2837 2HB  ASP A 192     -19.931 -13.260 -37.805  1.00  0.69           H  
ATOM   2838  N   GLN A 193     -17.188 -11.230 -37.358  1.00  0.70           N  
ATOM   2839  CA  GLN A 193     -17.027  -9.848 -36.910  1.00  0.70           C  
ATOM   2840  C   GLN A 193     -16.356  -9.030 -38.001  1.00  0.70           C  
ATOM   2841  O   GLN A 193     -16.665  -7.856 -38.218  1.00  0.70           O  
ATOM   2842  CB  GLN A 193     -16.200  -9.809 -35.637  1.00  0.70           C  
ATOM   2843  CG  GLN A 193     -16.898 -10.330 -34.405  1.00  0.70           C  
ATOM   2844  CD  GLN A 193     -15.919 -10.572 -33.277  1.00  0.70           C  
ATOM   2845  OE1 GLN A 193     -14.919 -11.281 -33.503  1.00  0.70           O  
ATOM   2846  NE2 GLN A 193     -16.168 -10.008 -32.097  1.00  0.70           N  
ATOM   2847  H   GLN A 193     -16.689 -11.978 -36.864  1.00  0.70           H  
ATOM   2848  HA  GLN A 193     -18.010  -9.424 -36.712  1.00  0.70           H  
ATOM   2849 1HB  GLN A 193     -15.314 -10.416 -35.793  1.00  0.70           H  
ATOM   2850 2HB  GLN A 193     -15.868  -8.786 -35.448  1.00  0.70           H  
ATOM   2851 1HG  GLN A 193     -17.628  -9.590 -34.074  1.00  0.70           H  
ATOM   2852 2HG  GLN A 193     -17.400 -11.267 -34.646  1.00  0.70           H  
ATOM   2853 1HE2 GLN A 193     -15.538 -10.146 -31.330  1.00  0.70           H  
ATOM   2854 2HE2 GLN A 193     -16.987  -9.446 -31.972  1.00  0.70           H  
ATOM   2855  N   TRP A 194     -15.415  -9.646 -38.695  1.00  0.71           N  
ATOM   2856  CA  TRP A 194     -14.728  -8.966 -39.768  1.00  0.71           C  
ATOM   2857  C   TRP A 194     -15.737  -8.531 -40.838  1.00  0.71           C  
ATOM   2858  O   TRP A 194     -15.911  -7.340 -41.122  1.00  0.71           O  
ATOM   2859  CB  TRP A 194     -13.661  -9.910 -40.314  1.00  0.71           C  
ATOM   2860  CG  TRP A 194     -12.874  -9.422 -41.450  1.00  0.71           C  
ATOM   2861  CD1 TRP A 194     -12.949  -9.838 -42.750  1.00  0.71           C  
ATOM   2862  CD2 TRP A 194     -11.891  -8.385 -41.413  1.00  0.71           C  
ATOM   2863  NE1 TRP A 194     -12.072  -9.127 -43.518  1.00  0.71           N  
ATOM   2864  CE2 TRP A 194     -11.417  -8.225 -42.709  1.00  0.71           C  
ATOM   2865  CE3 TRP A 194     -11.391  -7.579 -40.398  1.00  0.71           C  
ATOM   2866  CZ2 TRP A 194     -10.470  -7.271 -43.025  1.00  0.71           C  
ATOM   2867  CZ3 TRP A 194     -10.452  -6.633 -40.715  1.00  0.71           C  
ATOM   2868  CH2 TRP A 194     -10.006  -6.482 -42.006  1.00  0.71           C  
ATOM   2869  H   TRP A 194     -15.155 -10.605 -38.463  1.00  0.71           H  
ATOM   2870  HA  TRP A 194     -14.233  -8.092 -39.363  1.00  0.71           H  
ATOM   2871 1HB  TRP A 194     -12.987 -10.146 -39.505  1.00  0.71           H  
ATOM   2872 2HB  TRP A 194     -14.131 -10.838 -40.616  1.00  0.71           H  
ATOM   2873  HD1 TRP A 194     -13.619 -10.613 -43.118  1.00  0.71           H  
ATOM   2874  HE1 TRP A 194     -11.946  -9.212 -44.547  1.00  0.71           H  
ATOM   2875  HE3 TRP A 194     -11.751  -7.686 -39.372  1.00  0.71           H  
ATOM   2876  HZ2 TRP A 194     -10.106  -7.129 -44.046  1.00  0.71           H  
ATOM   2877  HZ3 TRP A 194     -10.083  -6.003 -39.909  1.00  0.71           H  
ATOM   2878  HH2 TRP A 194      -9.278  -5.723 -42.233  1.00  0.71           H  
ATOM   2879  N   LYS A 195     -16.483  -9.495 -41.363  1.00  0.72           N  
ATOM   2880  CA  LYS A 195     -17.456  -9.231 -42.414  1.00  0.72           C  
ATOM   2881  C   LYS A 195     -18.596  -8.288 -42.001  1.00  0.72           C  
ATOM   2882  O   LYS A 195     -19.088  -7.504 -42.819  1.00  0.72           O  
ATOM   2883  CB  LYS A 195     -18.025 -10.561 -42.894  1.00  0.72           C  
ATOM   2884  CG  LYS A 195     -17.028 -11.407 -43.681  1.00  0.72           C  
ATOM   2885  CD  LYS A 195     -17.629 -12.743 -44.077  1.00  0.72           C  
ATOM   2886  CE  LYS A 195     -16.634 -13.599 -44.848  1.00  0.72           C  
ATOM   2887  NZ  LYS A 195     -17.212 -14.927 -45.204  1.00  0.72           N  
ATOM   2888  H   LYS A 195     -16.346 -10.463 -41.064  1.00  0.72           H  
ATOM   2889  HA  LYS A 195     -16.928  -8.763 -43.243  1.00  0.72           H  
ATOM   2890 1HB  LYS A 195     -18.345 -11.148 -42.025  1.00  0.72           H  
ATOM   2891 2HB  LYS A 195     -18.902 -10.385 -43.515  1.00  0.72           H  
ATOM   2892 1HG  LYS A 195     -16.723 -10.868 -44.579  1.00  0.72           H  
ATOM   2893 2HG  LYS A 195     -16.144 -11.580 -43.068  1.00  0.72           H  
ATOM   2894 1HD  LYS A 195     -17.924 -13.279 -43.168  1.00  0.72           H  
ATOM   2895 2HD  LYS A 195     -18.513 -12.582 -44.689  1.00  0.72           H  
ATOM   2896 1HE  LYS A 195     -16.348 -13.080 -45.761  1.00  0.72           H  
ATOM   2897 2HE  LYS A 195     -15.743 -13.752 -44.234  1.00  0.72           H  
ATOM   2898 1HZ  LYS A 195     -16.529 -15.470 -45.713  1.00  0.72           H  
ATOM   2899 2HZ  LYS A 195     -17.469 -15.415 -44.353  1.00  0.72           H  
ATOM   2900 3HZ  LYS A 195     -18.031 -14.795 -45.778  1.00  0.72           H  
ATOM   2901  N   SER A 196     -18.991  -8.335 -40.729  1.00  0.72           N  
ATOM   2902  CA  SER A 196     -20.130  -7.572 -40.230  1.00  0.72           C  
ATOM   2903  C   SER A 196     -19.911  -6.083 -39.953  1.00  0.72           C  
ATOM   2904  O   SER A 196     -20.883  -5.371 -39.698  1.00  0.72           O  
ATOM   2905  CB  SER A 196     -20.595  -8.187 -38.927  1.00  0.72           C  
ATOM   2906  OG  SER A 196     -21.047  -9.497 -39.119  1.00  0.72           O  
ATOM   2907  H   SER A 196     -18.546  -8.995 -40.092  1.00  0.72           H  
ATOM   2908  HA  SER A 196     -20.926  -7.659 -40.968  1.00  0.72           H  
ATOM   2909 1HB  SER A 196     -19.767  -8.184 -38.214  1.00  0.72           H  
ATOM   2910 2HB  SER A 196     -21.392  -7.580 -38.507  1.00  0.72           H  
ATOM   2911  HG  SER A 196     -20.236 -10.027 -39.286  1.00  0.72           H  
ATOM   2912  N   HIS A 197     -18.671  -5.591 -39.970  1.00  0.72           N  
ATOM   2913  CA  HIS A 197     -18.471  -4.180 -39.601  1.00  0.72           C  
ATOM   2914  C   HIS A 197     -18.190  -3.150 -40.685  1.00  0.72           C  
ATOM   2915  O   HIS A 197     -17.773  -2.048 -40.345  1.00  0.72           O  
ATOM   2916  CB  HIS A 197     -17.383  -4.033 -38.548  1.00  0.72           C  
ATOM   2917  CG  HIS A 197     -17.772  -4.516 -37.164  1.00  0.72           C  
ATOM   2918  ND1 HIS A 197     -17.726  -5.832 -36.781  1.00  0.72           N  
ATOM   2919  CD2 HIS A 197     -18.203  -3.822 -36.082  1.00  0.72           C  
ATOM   2920  CE1 HIS A 197     -18.110  -5.937 -35.523  1.00  0.72           C  
ATOM   2921  NE2 HIS A 197     -18.407  -4.730 -35.071  1.00  0.72           N  
ATOM   2922  H   HIS A 197     -17.876  -6.192 -40.218  1.00  0.72           H  
ATOM   2923  HA  HIS A 197     -19.385  -3.839 -39.119  1.00  0.72           H  
ATOM   2924 1HB  HIS A 197     -16.524  -4.598 -38.865  1.00  0.72           H  
ATOM   2925 2HB  HIS A 197     -17.084  -2.989 -38.484  1.00  0.72           H  
ATOM   2926  HD1 HIS A 197     -17.438  -6.611 -37.348  1.00  0.72           H  
ATOM   2927  HD2 HIS A 197     -18.388  -2.759 -35.911  1.00  0.72           H  
ATOM   2928  HE1 HIS A 197     -18.136  -6.913 -35.038  1.00  0.72           H  
ATOM   2929  N   LYS A 198     -18.417  -3.462 -41.963  1.00  0.70           N  
ATOM   2930  CA  LYS A 198     -18.239  -2.520 -43.104  1.00  0.70           C  
ATOM   2931  C   LYS A 198     -16.794  -2.047 -43.367  1.00  0.70           C  
ATOM   2932  O   LYS A 198     -16.307  -2.154 -44.493  1.00  0.70           O  
ATOM   2933  CB  LYS A 198     -19.117  -1.278 -42.934  1.00  0.70           C  
ATOM   2934  CG  LYS A 198     -20.614  -1.527 -42.995  1.00  0.70           C  
ATOM   2935  CD  LYS A 198     -21.346  -0.209 -42.962  1.00  0.70           C  
ATOM   2936  CE  LYS A 198     -21.077   0.460 -41.641  1.00  0.70           C  
ATOM   2937  NZ  LYS A 198     -21.821   1.727 -41.448  1.00  0.70           N  
ATOM   2938  H   LYS A 198     -18.751  -4.397 -42.160  1.00  0.70           H  
ATOM   2939  HA  LYS A 198     -18.571  -3.038 -44.004  1.00  0.70           H  
ATOM   2940 1HB  LYS A 198     -18.900  -0.766 -42.002  1.00  0.70           H  
ATOM   2941 2HB  LYS A 198     -18.879  -0.575 -43.731  1.00  0.70           H  
ATOM   2942 1HG  LYS A 198     -20.866  -2.062 -43.910  1.00  0.70           H  
ATOM   2943 2HG  LYS A 198     -20.921  -2.130 -42.139  1.00  0.70           H  
ATOM   2944 1HD  LYS A 198     -20.999   0.434 -43.769  1.00  0.70           H  
ATOM   2945 2HD  LYS A 198     -22.417  -0.371 -43.071  1.00  0.70           H  
ATOM   2946 1HE  LYS A 198     -21.339  -0.226 -40.835  1.00  0.70           H  
ATOM   2947 2HE  LYS A 198     -20.009   0.676 -41.582  1.00  0.70           H  
ATOM   2948 1HZ  LYS A 198     -21.526   2.082 -40.523  1.00  0.70           H  
ATOM   2949 2HZ  LYS A 198     -21.573   2.388 -42.157  1.00  0.70           H  
ATOM   2950 3HZ  LYS A 198     -22.809   1.564 -41.459  1.00  0.70           H  
ATOM   2951  N   SER A 199     -16.125  -1.515 -42.343  1.00  0.67           N  
ATOM   2952  CA  SER A 199     -14.723  -1.124 -42.430  1.00  0.67           C  
ATOM   2953  C   SER A 199     -14.035  -1.089 -41.063  1.00  0.67           C  
ATOM   2954  O   SER A 199     -14.641  -0.770 -40.029  1.00  0.67           O  
ATOM   2955  CB  SER A 199     -14.590   0.234 -43.094  1.00  0.67           C  
ATOM   2956  OG  SER A 199     -15.129   1.250 -42.295  1.00  0.67           O  
ATOM   2957  H   SER A 199     -16.613  -1.425 -41.466  1.00  0.67           H  
ATOM   2958  HA  SER A 199     -14.194  -1.848 -43.035  1.00  0.67           H  
ATOM   2959 1HB  SER A 199     -13.544   0.426 -43.280  1.00  0.67           H  
ATOM   2960 2HB  SER A 199     -15.093   0.218 -44.059  1.00  0.67           H  
ATOM   2961  HG  SER A 199     -14.575   1.282 -41.512  1.00  0.67           H  
ATOM   2962  N   TYR A 200     -12.722  -1.310 -41.099  1.00  0.64           N  
ATOM   2963  CA  TYR A 200     -11.854  -1.226 -39.930  1.00  0.64           C  
ATOM   2964  C   TYR A 200     -10.757  -0.208 -40.105  1.00  0.64           C  
ATOM   2965  O   TYR A 200     -10.220  -0.031 -41.200  1.00  0.64           O  
ATOM   2966  CB  TYR A 200     -11.232  -2.586 -39.624  1.00  0.64           C  
ATOM   2967  CG  TYR A 200     -12.183  -3.585 -39.090  1.00  0.64           C  
ATOM   2968  CD1 TYR A 200     -12.986  -4.346 -39.913  1.00  0.64           C  
ATOM   2969  CD2 TYR A 200     -12.237  -3.744 -37.734  1.00  0.64           C  
ATOM   2970  CE1 TYR A 200     -13.847  -5.258 -39.347  1.00  0.64           C  
ATOM   2971  CE2 TYR A 200     -13.083  -4.648 -37.177  1.00  0.64           C  
ATOM   2972  CZ  TYR A 200     -13.890  -5.405 -37.959  1.00  0.64           C  
ATOM   2973  OH  TYR A 200     -14.733  -6.310 -37.346  1.00  0.64           O  
ATOM   2974  H   TYR A 200     -12.302  -1.576 -41.990  1.00  0.64           H  
ATOM   2975  HA  TYR A 200     -12.451  -0.915 -39.076  1.00  0.64           H  
ATOM   2976 1HB  TYR A 200     -10.793  -2.990 -40.538  1.00  0.64           H  
ATOM   2977 2HB  TYR A 200     -10.429  -2.458 -38.898  1.00  0.64           H  
ATOM   2978  HD1 TYR A 200     -12.943  -4.224 -40.997  1.00  0.64           H  
ATOM   2979  HD2 TYR A 200     -11.595  -3.131 -37.096  1.00  0.64           H  
ATOM   2980  HE1 TYR A 200     -14.483  -5.851 -39.980  1.00  0.64           H  
ATOM   2981  HE2 TYR A 200     -13.119  -4.755 -36.097  1.00  0.64           H  
ATOM   2982  HH  TYR A 200     -15.355  -6.715 -37.986  1.00  0.64           H  
ATOM   2983  N   SER A 201     -10.375   0.430 -39.010  1.00  0.62           N  
ATOM   2984  CA  SER A 201      -9.293   1.394 -39.092  1.00  0.62           C  
ATOM   2985  C   SER A 201      -8.249   1.249 -38.000  1.00  0.62           C  
ATOM   2986  O   SER A 201      -8.528   0.799 -36.885  1.00  0.62           O  
ATOM   2987  CB  SER A 201      -9.807   2.818 -38.999  1.00  0.62           C  
ATOM   2988  OG  SER A 201     -10.697   3.188 -40.014  1.00  0.62           O  
ATOM   2989  H   SER A 201     -10.854   0.248 -38.128  1.00  0.62           H  
ATOM   2990  HA  SER A 201      -8.791   1.256 -40.042  1.00  0.62           H  
ATOM   2991 1HB  SER A 201     -10.275   2.972 -38.035  1.00  0.62           H  
ATOM   2992 2HB  SER A 201      -8.953   3.467 -39.036  1.00  0.62           H  
ATOM   2993  HG  SER A 201     -10.760   4.174 -39.908  1.00  0.62           H  
ATOM   2994  N   CYS A 202      -7.045   1.692 -38.336  1.00  0.61           N  
ATOM   2995  CA  CYS A 202      -5.934   1.798 -37.395  1.00  0.61           C  
ATOM   2996  C   CYS A 202      -5.586   3.252 -37.199  1.00  0.61           C  
ATOM   2997  O   CYS A 202      -5.205   3.945 -38.149  1.00  0.61           O  
ATOM   2998  CB  CYS A 202      -4.714   1.033 -37.866  1.00  0.61           C  
ATOM   2999  SG  CYS A 202      -3.254   1.136 -36.786  1.00  0.61           S  
ATOM   3000  H   CYS A 202      -6.928   2.018 -39.298  1.00  0.61           H  
ATOM   3001  HA  CYS A 202      -6.239   1.383 -36.432  1.00  0.61           H  
ATOM   3002 1HB  CYS A 202      -5.001   0.010 -37.883  1.00  0.61           H  
ATOM   3003 2HB  CYS A 202      -4.433   1.340 -38.874  1.00  0.61           H  
ATOM   3004  N   GLN A 203      -5.799   3.724 -35.979  1.00  0.62           N  
ATOM   3005  CA  GLN A 203      -5.573   5.112 -35.618  1.00  0.62           C  
ATOM   3006  C   GLN A 203      -4.277   5.205 -34.835  1.00  0.62           C  
ATOM   3007  O   GLN A 203      -4.113   4.558 -33.796  1.00  0.62           O  
ATOM   3008  CB  GLN A 203      -6.751   5.654 -34.794  1.00  0.62           C  
ATOM   3009  CG  GLN A 203      -6.615   7.103 -34.406  1.00  0.62           C  
ATOM   3010  CD  GLN A 203      -7.793   7.640 -33.562  1.00  0.62           C  
ATOM   3011  OE1 GLN A 203      -8.985   7.624 -33.945  1.00  0.62           O  
ATOM   3012  NE2 GLN A 203      -7.450   8.134 -32.377  1.00  0.62           N  
ATOM   3013  H   GLN A 203      -6.099   3.080 -35.250  1.00  0.62           H  
ATOM   3014  HA  GLN A 203      -5.468   5.710 -36.524  1.00  0.62           H  
ATOM   3015 1HB  GLN A 203      -7.665   5.549 -35.373  1.00  0.62           H  
ATOM   3016 2HB  GLN A 203      -6.864   5.060 -33.888  1.00  0.62           H  
ATOM   3017 1HG  GLN A 203      -5.693   7.229 -33.833  1.00  0.62           H  
ATOM   3018 2HG  GLN A 203      -6.563   7.680 -35.329  1.00  0.62           H  
ATOM   3019 1HE2 GLN A 203      -8.148   8.506 -31.764  1.00  0.62           H  
ATOM   3020 2HE2 GLN A 203      -6.487   8.137 -32.095  1.00  0.62           H  
ATOM   3021  N   VAL A 204      -3.340   5.990 -35.339  1.00  0.65           N  
ATOM   3022  CA  VAL A 204      -2.046   6.085 -34.694  1.00  0.65           C  
ATOM   3023  C   VAL A 204      -1.746   7.524 -34.290  1.00  0.65           C  
ATOM   3024  O   VAL A 204      -1.826   8.442 -35.115  1.00  0.65           O  
ATOM   3025  CB  VAL A 204      -0.972   5.554 -35.654  1.00  0.65           C  
ATOM   3026  CG1 VAL A 204       0.349   5.635 -35.033  1.00  0.65           C  
ATOM   3027  CG2 VAL A 204      -1.327   4.119 -36.081  1.00  0.65           C  
ATOM   3028  H   VAL A 204      -3.516   6.502 -36.203  1.00  0.65           H  
ATOM   3029  HA  VAL A 204      -2.049   5.469 -33.797  1.00  0.65           H  
ATOM   3030  HB  VAL A 204      -0.945   6.168 -36.508  1.00  0.65           H  
ATOM   3031 1HG1 VAL A 204       1.102   5.280 -35.725  1.00  0.65           H  
ATOM   3032 2HG1 VAL A 204       0.570   6.664 -34.757  1.00  0.65           H  
ATOM   3033 3HG1 VAL A 204       0.328   5.015 -34.153  1.00  0.65           H  
ATOM   3034 1HG2 VAL A 204      -0.591   3.741 -36.772  1.00  0.65           H  
ATOM   3035 2HG2 VAL A 204      -1.361   3.484 -35.222  1.00  0.65           H  
ATOM   3036 3HG2 VAL A 204      -2.299   4.111 -36.571  1.00  0.65           H  
ATOM   3037  N   THR A 205      -1.408   7.722 -33.014  1.00  0.70           N  
ATOM   3038  CA  THR A 205      -1.108   9.057 -32.503  1.00  0.70           C  
ATOM   3039  C   THR A 205       0.353   9.207 -32.084  1.00  0.70           C  
ATOM   3040  O   THR A 205       0.937   8.350 -31.406  1.00  0.70           O  
ATOM   3041  CB  THR A 205      -2.067   9.474 -31.359  1.00  0.70           C  
ATOM   3042  OG1 THR A 205      -3.425   9.527 -31.863  1.00  0.70           O  
ATOM   3043  CG2 THR A 205      -1.688  10.845 -30.789  1.00  0.70           C  
ATOM   3044  H   THR A 205      -1.352   6.916 -32.389  1.00  0.70           H  
ATOM   3045  HA  THR A 205      -1.275   9.759 -33.310  1.00  0.70           H  
ATOM   3046  HB  THR A 205      -2.015   8.728 -30.567  1.00  0.70           H  
ATOM   3047  HG1 THR A 205      -3.565  10.348 -32.336  1.00  0.70           H  
ATOM   3048 1HG2 THR A 205      -2.378  11.106 -29.991  1.00  0.70           H  
ATOM   3049 2HG2 THR A 205      -0.676  10.812 -30.392  1.00  0.70           H  
ATOM   3050 3HG2 THR A 205      -1.745  11.597 -31.574  1.00  0.70           H  
ATOM   3051  N   HIS A 206       0.941  10.316 -32.537  1.00  0.76           N  
ATOM   3052  CA  HIS A 206       2.343  10.632 -32.294  1.00  0.76           C  
ATOM   3053  C   HIS A 206       2.629  12.133 -32.216  1.00  0.76           C  
ATOM   3054  O   HIS A 206       2.391  12.876 -33.175  1.00  0.76           O  
ATOM   3055  CB  HIS A 206       3.158  10.002 -33.419  1.00  0.76           C  
ATOM   3056  CG  HIS A 206       4.625  10.197 -33.332  1.00  0.76           C  
ATOM   3057  ND1 HIS A 206       5.266  11.222 -33.988  1.00  0.76           N  
ATOM   3058  CD2 HIS A 206       5.582   9.524 -32.667  1.00  0.76           C  
ATOM   3059  CE1 HIS A 206       6.556  11.147 -33.745  1.00  0.76           C  
ATOM   3060  NE2 HIS A 206       6.762  10.120 -32.950  1.00  0.76           N  
ATOM   3061  H   HIS A 206       0.364  10.968 -33.073  1.00  0.76           H  
ATOM   3062  HA  HIS A 206       2.656  10.182 -31.349  1.00  0.76           H  
ATOM   3063 1HB  HIS A 206       2.948   8.942 -33.463  1.00  0.76           H  
ATOM   3064 2HB  HIS A 206       2.825  10.428 -34.364  1.00  0.76           H  
ATOM   3065  HD2 HIS A 206       5.458   8.669 -32.026  1.00  0.76           H  
ATOM   3066  HE1 HIS A 206       7.305  11.822 -34.136  1.00  0.76           H  
ATOM   3067  HE2 HIS A 206       7.645   9.776 -32.569  1.00  0.76           H  
ATOM   3068  N   GLU A 207       3.172  12.572 -31.074  1.00  0.80           N  
ATOM   3069  CA  GLU A 207       3.521  13.979 -30.827  1.00  0.80           C  
ATOM   3070  C   GLU A 207       2.373  14.946 -31.120  1.00  0.80           C  
ATOM   3071  O   GLU A 207       2.582  16.056 -31.605  1.00  0.80           O  
ATOM   3072  CB  GLU A 207       4.768  14.360 -31.630  1.00  0.80           C  
ATOM   3073  CG  GLU A 207       6.016  13.580 -31.234  1.00  0.80           C  
ATOM   3074  CD  GLU A 207       6.607  13.995 -29.889  1.00  0.80           C  
ATOM   3075  OE1 GLU A 207       6.713  15.181 -29.622  1.00  0.80           O  
ATOM   3076  OE2 GLU A 207       6.949  13.124 -29.132  1.00  0.80           O  
ATOM   3077  H   GLU A 207       3.350  11.897 -30.342  1.00  0.80           H  
ATOM   3078  HA  GLU A 207       3.768  14.078 -29.769  1.00  0.80           H  
ATOM   3079 1HB  GLU A 207       4.592  14.190 -32.694  1.00  0.80           H  
ATOM   3080 2HB  GLU A 207       4.976  15.420 -31.498  1.00  0.80           H  
ATOM   3081 1HG  GLU A 207       5.765  12.522 -31.186  1.00  0.80           H  
ATOM   3082 2HG  GLU A 207       6.766  13.710 -32.013  1.00  0.80           H  
ATOM   3083  N   GLY A 208       1.157  14.510 -30.811  1.00  0.81           N  
ATOM   3084  CA  GLY A 208      -0.047  15.301 -30.998  1.00  0.81           C  
ATOM   3085  C   GLY A 208      -0.711  15.110 -32.366  1.00  0.81           C  
ATOM   3086  O   GLY A 208      -1.844  15.554 -32.559  1.00  0.81           O  
ATOM   3087  H   GLY A 208       1.072  13.584 -30.424  1.00  0.81           H  
ATOM   3088 1HA  GLY A 208      -0.762  15.045 -30.216  1.00  0.81           H  
ATOM   3089 2HA  GLY A 208       0.196  16.355 -30.862  1.00  0.81           H  
ATOM   3090  N   SER A 209      -0.029  14.470 -33.320  1.00  0.79           N  
ATOM   3091  CA  SER A 209      -0.637  14.273 -34.630  1.00  0.79           C  
ATOM   3092  C   SER A 209      -1.363  12.945 -34.668  1.00  0.79           C  
ATOM   3093  O   SER A 209      -1.001  12.022 -33.936  1.00  0.79           O  
ATOM   3094  CB  SER A 209       0.420  14.295 -35.725  1.00  0.79           C  
ATOM   3095  OG  SER A 209       1.287  13.194 -35.626  1.00  0.79           O  
ATOM   3096  H   SER A 209       0.909  14.110 -33.147  1.00  0.79           H  
ATOM   3097  HA  SER A 209      -1.357  15.070 -34.812  1.00  0.79           H  
ATOM   3098 1HB  SER A 209      -0.070  14.287 -36.697  1.00  0.79           H  
ATOM   3099 2HB  SER A 209       0.994  15.218 -35.654  1.00  0.79           H  
ATOM   3100  HG  SER A 209       1.767  13.297 -34.771  1.00  0.79           H  
ATOM   3101  N   THR A 210      -2.322  12.810 -35.578  1.00  0.75           N  
ATOM   3102  CA  THR A 210      -2.985  11.526 -35.756  1.00  0.75           C  
ATOM   3103  C   THR A 210      -3.091  11.149 -37.228  1.00  0.75           C  
ATOM   3104  O   THR A 210      -3.456  11.972 -38.071  1.00  0.75           O  
ATOM   3105  CB  THR A 210      -4.380  11.500 -35.084  1.00  0.75           C  
ATOM   3106  OG1 THR A 210      -4.240  11.762 -33.668  1.00  0.75           O  
ATOM   3107  CG2 THR A 210      -5.039  10.124 -35.262  1.00  0.75           C  
ATOM   3108  H   THR A 210      -2.588  13.597 -36.152  1.00  0.75           H  
ATOM   3109  HA  THR A 210      -2.382  10.764 -35.274  1.00  0.75           H  
ATOM   3110  HB  THR A 210      -5.012  12.266 -35.527  1.00  0.75           H  
ATOM   3111  HG1 THR A 210      -3.794  11.028 -33.251  1.00  0.75           H  
ATOM   3112 1HG2 THR A 210      -6.010  10.130 -34.772  1.00  0.75           H  
ATOM   3113 2HG2 THR A 210      -5.177   9.903 -36.316  1.00  0.75           H  
ATOM   3114 3HG2 THR A 210      -4.405   9.358 -34.809  1.00  0.75           H  
ATOM   3115  N   VAL A 211      -2.793   9.890 -37.513  1.00  0.70           N  
ATOM   3116  CA  VAL A 211      -2.920   9.320 -38.846  1.00  0.70           C  
ATOM   3117  C   VAL A 211      -3.832   8.110 -38.787  1.00  0.70           C  
ATOM   3118  O   VAL A 211      -3.777   7.322 -37.840  1.00  0.70           O  
ATOM   3119  CB  VAL A 211      -1.534   8.937 -39.414  1.00  0.70           C  
ATOM   3120  CG1 VAL A 211      -0.867   7.970 -38.513  1.00  0.70           C  
ATOM   3121  CG2 VAL A 211      -1.681   8.292 -40.806  1.00  0.70           C  
ATOM   3122  H   VAL A 211      -2.470   9.297 -36.746  1.00  0.70           H  
ATOM   3123  HA  VAL A 211      -3.369  10.063 -39.506  1.00  0.70           H  
ATOM   3124  HB  VAL A 211      -0.916   9.833 -39.477  1.00  0.70           H  
ATOM   3125 1HG1 VAL A 211       0.113   7.714 -38.916  1.00  0.70           H  
ATOM   3126 2HG1 VAL A 211      -0.748   8.412 -37.521  1.00  0.70           H  
ATOM   3127 3HG1 VAL A 211      -1.489   7.084 -38.458  1.00  0.70           H  
ATOM   3128 1HG2 VAL A 211      -0.692   8.036 -41.187  1.00  0.70           H  
ATOM   3129 2HG2 VAL A 211      -2.278   7.384 -40.738  1.00  0.70           H  
ATOM   3130 3HG2 VAL A 211      -2.162   8.995 -41.486  1.00  0.70           H  
ATOM   3131  N   GLU A 212      -4.693   7.969 -39.783  1.00  0.66           N  
ATOM   3132  CA  GLU A 212      -5.603   6.836 -39.802  1.00  0.66           C  
ATOM   3133  C   GLU A 212      -5.668   6.173 -41.160  1.00  0.66           C  
ATOM   3134  O   GLU A 212      -5.788   6.842 -42.190  1.00  0.66           O  
ATOM   3135  CB  GLU A 212      -7.018   7.267 -39.386  1.00  0.66           C  
ATOM   3136  CG  GLU A 212      -8.047   6.120 -39.348  1.00  0.66           C  
ATOM   3137  CD  GLU A 212      -9.432   6.539 -38.881  1.00  0.66           C  
ATOM   3138  OE1 GLU A 212      -9.534   7.536 -38.205  1.00  0.66           O  
ATOM   3139  OE2 GLU A 212     -10.398   5.844 -39.169  1.00  0.66           O  
ATOM   3140  H   GLU A 212      -4.711   8.645 -40.533  1.00  0.66           H  
ATOM   3141  HA  GLU A 212      -5.243   6.102 -39.093  1.00  0.66           H  
ATOM   3142 1HB  GLU A 212      -6.979   7.710 -38.388  1.00  0.66           H  
ATOM   3143 2HB  GLU A 212      -7.384   8.027 -40.072  1.00  0.66           H  
ATOM   3144 1HG  GLU A 212      -8.136   5.681 -40.342  1.00  0.66           H  
ATOM   3145 2HG  GLU A 212      -7.660   5.353 -38.676  1.00  0.66           H  
ATOM   3146  N   LYS A 213      -5.581   4.847 -41.148  1.00  0.66           N  
ATOM   3147  CA  LYS A 213      -5.724   4.059 -42.367  1.00  0.66           C  
ATOM   3148  C   LYS A 213      -6.956   3.171 -42.255  1.00  0.66           C  
ATOM   3149  O   LYS A 213      -7.254   2.667 -41.170  1.00  0.66           O  
ATOM   3150  CB  LYS A 213      -4.460   3.248 -42.625  1.00  0.66           C  
ATOM   3151  CG  LYS A 213      -3.203   4.104 -42.783  1.00  0.66           C  
ATOM   3152  CD  LYS A 213      -3.283   4.986 -44.036  1.00  0.66           C  
ATOM   3153  CE  LYS A 213      -2.010   5.801 -44.251  1.00  0.66           C  
ATOM   3154  NZ  LYS A 213      -2.117   6.695 -45.442  1.00  0.66           N  
ATOM   3155  H   LYS A 213      -5.442   4.389 -40.244  1.00  0.66           H  
ATOM   3156  HA  LYS A 213      -5.879   4.733 -43.209  1.00  0.66           H  
ATOM   3157 1HB  LYS A 213      -4.291   2.569 -41.790  1.00  0.66           H  
ATOM   3158 2HB  LYS A 213      -4.584   2.643 -43.524  1.00  0.66           H  
ATOM   3159 1HG  LYS A 213      -3.058   4.731 -41.901  1.00  0.66           H  
ATOM   3160 2HG  LYS A 213      -2.352   3.448 -42.879  1.00  0.66           H  
ATOM   3161 1HD  LYS A 213      -3.451   4.358 -44.910  1.00  0.66           H  
ATOM   3162 2HD  LYS A 213      -4.124   5.674 -43.940  1.00  0.66           H  
ATOM   3163 1HE  LYS A 213      -1.819   6.406 -43.366  1.00  0.66           H  
ATOM   3164 2HE  LYS A 213      -1.179   5.133 -44.404  1.00  0.66           H  
ATOM   3165 1HZ  LYS A 213      -1.258   7.213 -45.553  1.00  0.66           H  
ATOM   3166 2HZ  LYS A 213      -2.280   6.132 -46.263  1.00  0.66           H  
ATOM   3167 3HZ  LYS A 213      -2.885   7.337 -45.314  1.00  0.66           H  
ATOM   3168  N   THR A 214      -7.655   2.948 -43.379  1.00  0.69           N  
ATOM   3169  CA  THR A 214      -8.887   2.144 -43.359  1.00  0.69           C  
ATOM   3170  C   THR A 214      -8.921   0.993 -44.376  1.00  0.69           C  
ATOM   3171  O   THR A 214      -8.528   1.158 -45.535  1.00  0.69           O  
ATOM   3172  CB  THR A 214     -10.111   3.056 -43.591  1.00  0.69           C  
ATOM   3173  OG1 THR A 214     -10.140   4.069 -42.582  1.00  0.69           O  
ATOM   3174  CG2 THR A 214     -11.413   2.257 -43.513  1.00  0.69           C  
ATOM   3175  H   THR A 214      -7.352   3.368 -44.246  1.00  0.69           H  
ATOM   3176  HA  THR A 214      -8.983   1.706 -42.371  1.00  0.69           H  
ATOM   3177  HB  THR A 214     -10.033   3.527 -44.568  1.00  0.69           H  
ATOM   3178  HG1 THR A 214     -10.247   3.658 -41.702  1.00  0.69           H  
ATOM   3179 1HG2 THR A 214     -12.256   2.926 -43.668  1.00  0.69           H  
ATOM   3180 2HG2 THR A 214     -11.428   1.489 -44.279  1.00  0.69           H  
ATOM   3181 3HG2 THR A 214     -11.493   1.795 -42.529  1.00  0.69           H  
ATOM   3182  N   VAL A 215      -9.398  -0.167 -43.912  1.00  0.77           N  
ATOM   3183  CA  VAL A 215      -9.579  -1.386 -44.702  1.00  0.77           C  
ATOM   3184  C   VAL A 215     -11.003  -1.946 -44.703  1.00  0.77           C  
ATOM   3185  O   VAL A 215     -11.605  -2.162 -43.647  1.00  0.77           O  
ATOM   3186  CB  VAL A 215      -8.636  -2.475 -44.166  1.00  0.77           C  
ATOM   3187  CG1 VAL A 215      -8.860  -3.778 -44.846  1.00  0.77           C  
ATOM   3188  CG2 VAL A 215      -7.221  -2.073 -44.438  1.00  0.77           C  
ATOM   3189  H   VAL A 215      -9.678  -0.187 -42.936  1.00  0.77           H  
ATOM   3190  HA  VAL A 215      -9.304  -1.163 -45.733  1.00  0.77           H  
ATOM   3191  HB  VAL A 215      -8.802  -2.604 -43.094  1.00  0.77           H  
ATOM   3192 1HG1 VAL A 215      -8.167  -4.474 -44.432  1.00  0.77           H  
ATOM   3193 2HG1 VAL A 215      -9.875  -4.124 -44.670  1.00  0.77           H  
ATOM   3194 3HG1 VAL A 215      -8.693  -3.682 -45.926  1.00  0.77           H  
ATOM   3195 1HG2 VAL A 215      -6.558  -2.840 -44.070  1.00  0.77           H  
ATOM   3196 2HG2 VAL A 215      -7.081  -1.961 -45.514  1.00  0.77           H  
ATOM   3197 3HG2 VAL A 215      -7.009  -1.138 -43.956  1.00  0.77           H  
ATOM   3198  N   ALA A 216     -11.560  -2.179 -45.894  1.00  0.91           N  
ATOM   3199  CA  ALA A 216     -12.879  -2.806 -45.972  1.00  0.91           C  
ATOM   3200  C   ALA A 216     -12.642  -4.312 -45.883  1.00  0.91           C  
ATOM   3201  O   ALA A 216     -11.673  -4.786 -46.468  1.00  0.91           O  
ATOM   3202  CB  ALA A 216     -13.607  -2.437 -47.250  1.00  0.91           C  
ATOM   3203  H   ALA A 216     -11.045  -1.965 -46.741  1.00  0.91           H  
ATOM   3204  HA  ALA A 216     -13.470  -2.462 -45.137  1.00  0.91           H  
ATOM   3205 1HB  ALA A 216     -14.583  -2.922 -47.270  1.00  0.91           H  
ATOM   3206 2HB  ALA A 216     -13.744  -1.356 -47.291  1.00  0.91           H  
ATOM   3207 3HB  ALA A 216     -13.023  -2.762 -48.109  1.00  0.91           H  
ATOM   3208  N   PRO A 217     -13.530  -5.122 -45.286  1.00  1.11           N  
ATOM   3209  CA  PRO A 217     -13.415  -6.563 -45.209  1.00  1.11           C  
ATOM   3210  C   PRO A 217     -13.126  -7.248 -46.538  1.00  1.11           C  
ATOM   3211  O   PRO A 217     -12.482  -8.303 -46.569  1.00  1.11           O  
ATOM   3212  CB  PRO A 217     -14.790  -6.962 -44.679  1.00  1.11           C  
ATOM   3213  CG  PRO A 217     -15.203  -5.800 -43.857  1.00  1.11           C  
ATOM   3214  CD  PRO A 217     -14.703  -4.603 -44.614  1.00  1.11           C  
ATOM   3215  HA  PRO A 217     -12.641  -6.772 -44.495  1.00  1.11           H  
ATOM   3216 1HB  PRO A 217     -15.477  -7.173 -45.510  1.00  1.11           H  
ATOM   3217 2HB  PRO A 217     -14.710  -7.881 -44.086  1.00  1.11           H  
ATOM   3218 1HG  PRO A 217     -16.295  -5.803 -43.707  1.00  1.11           H  
ATOM   3219 2HG  PRO A 217     -14.748  -5.877 -42.856  1.00  1.11           H  
ATOM   3220 1HD  PRO A 217     -15.445  -4.250 -45.338  1.00  1.11           H  
ATOM   3221 2HD  PRO A 217     -14.435  -3.869 -43.874  1.00  1.11           H  
ATOM   3222  N   ALA A 218     -13.636  -6.649 -47.617  1.00  1.38           N  
ATOM   3223  CA  ALA A 218     -13.505  -7.120 -48.988  1.00  1.38           C  
ATOM   3224  C   ALA A 218     -12.070  -7.202 -49.527  1.00  1.38           C  
ATOM   3225  O   ALA A 218     -11.790  -8.066 -50.361  1.00  1.38           O  
ATOM   3226  CB  ALA A 218     -14.305  -6.205 -49.897  1.00  1.38           C  
ATOM   3227  H   ALA A 218     -14.147  -5.790 -47.480  1.00  1.38           H  
ATOM   3228  HA  ALA A 218     -13.927  -8.126 -49.027  1.00  1.38           H  
ATOM   3229 1HB  ALA A 218     -14.259  -6.579 -50.920  1.00  1.38           H  
ATOM   3230 2HB  ALA A 218     -15.340  -6.175 -49.565  1.00  1.38           H  
ATOM   3231 3HB  ALA A 218     -13.878  -5.202 -49.857  1.00  1.38           H  
ATOM   3232  N   GLU A 219     -11.194  -6.275 -49.113  1.00  1.69           N  
ATOM   3233  CA  GLU A 219      -9.839  -6.205 -49.673  1.00  1.69           C  
ATOM   3234  C   GLU A 219      -8.966  -5.174 -48.962  1.00  1.69           C  
ATOM   3235  O   GLU A 219      -7.750  -5.353 -48.902  1.00  1.69           O  
ATOM   3236  OXT GLU A 219      -9.392  -4.023 -48.898  1.00  1.69           O  
ATOM   3237  CB  GLU A 219      -9.884  -5.850 -51.176  1.00  1.69           C  
ATOM   3238  CG  GLU A 219      -8.519  -5.842 -51.872  1.00  1.69           C  
ATOM   3239  CD  GLU A 219      -8.599  -5.567 -53.373  1.00  1.69           C  
ATOM   3240  OE1 GLU A 219      -9.680  -5.356 -53.874  1.00  1.69           O  
ATOM   3241  OE2 GLU A 219      -7.569  -5.573 -54.009  1.00  1.69           O  
ATOM   3242  H   GLU A 219     -11.462  -5.635 -48.365  1.00  1.69           H  
ATOM   3243  HA  GLU A 219      -9.371  -7.183 -49.554  1.00  1.69           H  
ATOM   3244 1HB  GLU A 219     -10.508  -6.547 -51.722  1.00  1.69           H  
ATOM   3245 2HB  GLU A 219     -10.325  -4.860 -51.297  1.00  1.69           H  
ATOM   3246 1HG  GLU A 219      -7.894  -5.078 -51.410  1.00  1.69           H  
ATOM   3247 2HG  GLU A 219      -8.040  -6.807 -51.712  1.00  1.69           H  
TER    3248
ENDMDL

REMARK ID 545274 MODEL 5 2023-08-26_00000101_3_19
PFRMAT TS
TARGET 2023-08-26_00000101_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.217   0.063  -1.138  1.00  1.66           N  
ATOM      2  CA  GLN A   1       1.161   0.006  -0.029  1.00  1.66           C  
ATOM      3  C   GLN A   1       1.828   1.348   0.201  1.00  1.66           C  
ATOM      4  O   GLN A   1       1.882   2.196  -0.691  1.00  1.66           O  
ATOM      5  CB  GLN A   1       2.237  -1.056  -0.283  1.00  1.66           C  
ATOM      6  CG  GLN A   1       1.720  -2.488  -0.402  1.00  1.66           C  
ATOM      7  CD  GLN A   1       1.118  -3.011   0.904  1.00  1.66           C  
ATOM      8  OE1 GLN A   1       1.797  -3.069   1.936  1.00  1.66           O  
ATOM      9  NE2 GLN A   1      -0.152  -3.398   0.863  1.00  1.66           N  
ATOM     10 1H   GLN A   1      -0.217  -0.840  -1.260  1.00  1.66           H  
ATOM     11 2H   GLN A   1      -0.492   0.754  -0.938  1.00  1.66           H  
ATOM     12 3H   GLN A   1       0.705   0.319  -1.984  1.00  1.66           H  
ATOM     13  HA  GLN A   1       0.615  -0.259   0.877  1.00  1.66           H  
ATOM     14 1HB  GLN A   1       2.768  -0.813  -1.204  1.00  1.66           H  
ATOM     15 2HB  GLN A   1       2.970  -1.027   0.524  1.00  1.66           H  
ATOM     16 1HG  GLN A   1       0.947  -2.518  -1.170  1.00  1.66           H  
ATOM     17 2HG  GLN A   1       2.548  -3.138  -0.682  1.00  1.66           H  
ATOM     18 1HE2 GLN A   1      -0.595  -3.752   1.689  1.00  1.66           H  
ATOM     19 2HE2 GLN A   1      -0.666  -3.338   0.008  1.00  1.66           H  
ATOM     20  N   SER A   2       2.329   1.552   1.410  1.00  1.37           N  
ATOM     21  CA  SER A   2       3.051   2.781   1.717  1.00  1.37           C  
ATOM     22  C   SER A   2       4.398   2.794   0.986  1.00  1.37           C  
ATOM     23  O   SER A   2       5.119   1.794   0.996  1.00  1.37           O  
ATOM     24  CB  SER A   2       3.235   2.901   3.216  1.00  1.37           C  
ATOM     25  OG  SER A   2       4.019   4.009   3.542  1.00  1.37           O  
ATOM     26  H   SER A   2       2.241   0.839   2.123  1.00  1.37           H  
ATOM     27  HA  SER A   2       2.463   3.631   1.369  1.00  1.37           H  
ATOM     28 1HB  SER A   2       2.261   2.994   3.694  1.00  1.37           H  
ATOM     29 2HB  SER A   2       3.689   1.995   3.592  1.00  1.37           H  
ATOM     30  HG  SER A   2       4.763   3.991   2.928  1.00  1.37           H  
ATOM     31  N   VAL A   3       4.724   3.931   0.365  1.00  1.13           N  
ATOM     32  CA  VAL A   3       5.984   4.119  -0.354  1.00  1.13           C  
ATOM     33  C   VAL A   3       6.724   5.364   0.126  1.00  1.13           C  
ATOM     34  O   VAL A   3       6.125   6.424   0.313  1.00  1.13           O  
ATOM     35  CB  VAL A   3       5.740   4.212  -1.877  1.00  1.13           C  
ATOM     36  CG1 VAL A   3       7.062   4.463  -2.603  1.00  1.13           C  
ATOM     37  CG2 VAL A   3       5.093   2.918  -2.372  1.00  1.13           C  
ATOM     38  H   VAL A   3       4.058   4.693   0.375  1.00  1.13           H  
ATOM     39  HA  VAL A   3       6.618   3.252  -0.169  1.00  1.13           H  
ATOM     40  HB  VAL A   3       5.082   5.052  -2.089  1.00  1.13           H  
ATOM     41 1HG1 VAL A   3       6.880   4.535  -3.673  1.00  1.13           H  
ATOM     42 2HG1 VAL A   3       7.506   5.392  -2.259  1.00  1.13           H  
ATOM     43 3HG1 VAL A   3       7.750   3.641  -2.406  1.00  1.13           H  
ATOM     44 1HG2 VAL A   3       4.919   2.986  -3.444  1.00  1.13           H  
ATOM     45 2HG2 VAL A   3       5.755   2.077  -2.162  1.00  1.13           H  
ATOM     46 3HG2 VAL A   3       4.143   2.761  -1.867  1.00  1.13           H  
ATOM     47  N   LEU A   4       8.021   5.219   0.364  1.00  0.95           N  
ATOM     48  CA  LEU A   4       8.879   6.313   0.807  1.00  0.95           C  
ATOM     49  C   LEU A   4       9.725   6.778  -0.364  1.00  0.95           C  
ATOM     50  O   LEU A   4      10.387   5.963  -1.004  1.00  0.95           O  
ATOM     51  CB  LEU A   4       9.709   5.814   1.992  1.00  0.95           C  
ATOM     52  CG  LEU A   4      10.711   6.712   2.663  1.00  0.95           C  
ATOM     53  CD1 LEU A   4      10.051   7.904   3.287  1.00  0.95           C  
ATOM     54  CD2 LEU A   4      11.316   5.899   3.753  1.00  0.95           C  
ATOM     55  H   LEU A   4       8.445   4.314   0.203  1.00  0.95           H  
ATOM     56  HA  LEU A   4       8.267   7.150   1.124  1.00  0.95           H  
ATOM     57 1HB  LEU A   4       9.046   5.464   2.755  1.00  0.95           H  
ATOM     58 2HB  LEU A   4      10.276   4.954   1.640  1.00  0.95           H  
ATOM     59  HG  LEU A   4      11.466   7.046   1.948  1.00  0.95           H  
ATOM     60 1HD1 LEU A   4      10.782   8.509   3.798  1.00  0.95           H  
ATOM     61 2HD1 LEU A   4       9.574   8.485   2.517  1.00  0.95           H  
ATOM     62 3HD1 LEU A   4       9.333   7.572   3.997  1.00  0.95           H  
ATOM     63 1HD2 LEU A   4      12.032   6.472   4.274  1.00  0.95           H  
ATOM     64 2HD2 LEU A   4      10.542   5.581   4.447  1.00  0.95           H  
ATOM     65 3HD2 LEU A   4      11.788   5.029   3.324  1.00  0.95           H  
ATOM     66  N   THR A   5       9.646   8.061  -0.699  1.00  0.84           N  
ATOM     67  CA  THR A   5      10.363   8.568  -1.854  1.00  0.84           C  
ATOM     68  C   THR A   5      11.476   9.537  -1.481  1.00  0.84           C  
ATOM     69  O   THR A   5      11.362  10.318  -0.536  1.00  0.84           O  
ATOM     70  CB  THR A   5       9.372   9.259  -2.804  1.00  0.84           C  
ATOM     71  OG1 THR A   5       8.749  10.358  -2.125  1.00  0.84           O  
ATOM     72  CG2 THR A   5       8.290   8.263  -3.228  1.00  0.84           C  
ATOM     73  H   THR A   5       9.058   8.684  -0.155  1.00  0.84           H  
ATOM     74  HA  THR A   5      10.815   7.728  -2.380  1.00  0.84           H  
ATOM     75  HB  THR A   5       9.903   9.629  -3.681  1.00  0.84           H  
ATOM     76  HG1 THR A   5       8.263  10.019  -1.348  1.00  0.84           H  
ATOM     77 1HG2 THR A   5       7.585   8.754  -3.895  1.00  0.84           H  
ATOM     78 2HG2 THR A   5       8.751   7.420  -3.739  1.00  0.84           H  
ATOM     79 3HG2 THR A   5       7.758   7.905  -2.343  1.00  0.84           H  
ATOM     80  N   GLN A   6      12.548   9.484  -2.263  1.00  0.78           N  
ATOM     81  CA  GLN A   6      13.737  10.318  -2.100  1.00  0.78           C  
ATOM     82  C   GLN A   6      14.198  10.859  -3.455  1.00  0.78           C  
ATOM     83  O   GLN A   6      13.883  10.249  -4.476  1.00  0.78           O  
ATOM     84  CB  GLN A   6      14.865   9.492  -1.465  1.00  0.78           C  
ATOM     85  CG  GLN A   6      14.644   9.057  -0.061  1.00  0.78           C  
ATOM     86  CD  GLN A   6      15.804   8.250   0.489  1.00  0.78           C  
ATOM     87  OE1 GLN A   6      15.577   7.134   0.984  1.00  0.78           O  
ATOM     88  NE2 GLN A   6      17.031   8.767   0.376  1.00  0.78           N  
ATOM     89  H   GLN A   6      12.540   8.814  -3.019  1.00  0.78           H  
ATOM     90  HA  GLN A   6      13.480  11.147  -1.443  1.00  0.78           H  
ATOM     91 1HB  GLN A   6      15.045   8.604  -2.069  1.00  0.78           H  
ATOM     92 2HB  GLN A   6      15.772  10.057  -1.480  1.00  0.78           H  
ATOM     93 1HG  GLN A   6      14.557   9.959   0.528  1.00  0.78           H  
ATOM     94 2HG  GLN A   6      13.738   8.462   0.020  1.00  0.78           H  
ATOM     95 1HE2 GLN A   6      17.851   8.266   0.707  1.00  0.78           H  
ATOM     96 2HE2 GLN A   6      17.181   9.654  -0.103  1.00  0.78           H  
ATOM     97  N   PRO A   7      14.893  12.013  -3.524  1.00  0.77           N  
ATOM     98  CA  PRO A   7      15.508  12.494  -4.746  1.00  0.77           C  
ATOM     99  C   PRO A   7      16.634  11.523  -5.067  1.00  0.77           C  
ATOM    100  O   PRO A   7      17.254  10.998  -4.155  1.00  0.77           O  
ATOM    101  CB  PRO A   7      16.021  13.893  -4.354  1.00  0.77           C  
ATOM    102  CG  PRO A   7      16.168  13.843  -2.831  1.00  0.77           C  
ATOM    103  CD  PRO A   7      15.062  12.896  -2.349  1.00  0.77           C  
ATOM    104  HA  PRO A   7      14.742  12.538  -5.528  1.00  0.77           H  
ATOM    105 1HB  PRO A   7      16.981  14.101  -4.859  1.00  0.77           H  
ATOM    106 2HB  PRO A   7      15.311  14.663  -4.693  1.00  0.77           H  
ATOM    107 1HG  PRO A   7      17.169  13.489  -2.557  1.00  0.77           H  
ATOM    108 2HG  PRO A   7      16.069  14.854  -2.409  1.00  0.77           H  
ATOM    109 1HD  PRO A   7      15.425  12.352  -1.465  1.00  0.77           H  
ATOM    110 2HD  PRO A   7      14.134  13.449  -2.137  1.00  0.77           H  
ATOM    111  N   PRO A   8      16.952  11.258  -6.332  1.00  0.78           N  
ATOM    112  CA  PRO A   8      18.032  10.368  -6.718  1.00  0.78           C  
ATOM    113  C   PRO A   8      19.428  10.906  -6.441  1.00  0.78           C  
ATOM    114  O   PRO A   8      20.384  10.133  -6.338  1.00  0.78           O  
ATOM    115  CB  PRO A   8      17.799  10.222  -8.223  1.00  0.78           C  
ATOM    116  CG  PRO A   8      17.072  11.502  -8.629  1.00  0.78           C  
ATOM    117  CD  PRO A   8      16.204  11.856  -7.436  1.00  0.78           C  
ATOM    118  HA  PRO A   8      17.890   9.400  -6.205  1.00  0.78           H  
ATOM    119 1HB  PRO A   8      18.764  10.103  -8.738  1.00  0.78           H  
ATOM    120 2HB  PRO A   8      17.214   9.314  -8.423  1.00  0.78           H  
ATOM    121 1HG  PRO A   8      17.803  12.289  -8.870  1.00  0.78           H  
ATOM    122 2HG  PRO A   8      16.484  11.327  -9.543  1.00  0.78           H  
ATOM    123 1HD  PRO A   8      16.147  12.950  -7.330  1.00  0.78           H  
ATOM    124 2HD  PRO A   8      15.209  11.387  -7.524  1.00  0.78           H  
ATOM    125  N   SER A   9      19.551  12.225  -6.304  1.00  0.79           N  
ATOM    126  CA  SER A   9      20.861  12.836  -6.139  1.00  0.79           C  
ATOM    127  C   SER A   9      20.822  14.255  -5.587  1.00  0.79           C  
ATOM    128  O   SER A   9      19.906  15.032  -5.875  1.00  0.79           O  
ATOM    129  CB  SER A   9      21.597  12.842  -7.474  1.00  0.79           C  
ATOM    130  OG  SER A   9      22.852  13.456  -7.364  1.00  0.79           O  
ATOM    131  H   SER A   9      18.740  12.818  -6.354  1.00  0.79           H  
ATOM    132  HA  SER A   9      21.421  12.226  -5.440  1.00  0.79           H  
ATOM    133 1HB  SER A   9      21.731  11.817  -7.812  1.00  0.79           H  
ATOM    134 2HB  SER A   9      21.000  13.357  -8.223  1.00  0.79           H  
ATOM    135  HG  SER A   9      23.201  13.197  -6.495  1.00  0.79           H  
ATOM    136  N   LEU A  10      21.859  14.586  -4.829  1.00  0.81           N  
ATOM    137  CA  LEU A  10      22.115  15.927  -4.319  1.00  0.81           C  
ATOM    138  C   LEU A  10      23.597  16.266  -4.396  1.00  0.81           C  
ATOM    139  O   LEU A  10      24.422  15.505  -3.889  1.00  0.81           O  
ATOM    140  CB  LEU A  10      21.674  16.055  -2.858  1.00  0.81           C  
ATOM    141  CG  LEU A  10      22.016  17.425  -2.192  1.00  0.81           C  
ATOM    142  CD1 LEU A  10      21.255  18.522  -2.872  1.00  0.81           C  
ATOM    143  CD2 LEU A  10      21.664  17.392  -0.738  1.00  0.81           C  
ATOM    144  H   LEU A  10      22.532  13.853  -4.620  1.00  0.81           H  
ATOM    145  HA  LEU A  10      21.564  16.644  -4.927  1.00  0.81           H  
ATOM    146 1HB  LEU A  10      20.596  15.907  -2.797  1.00  0.81           H  
ATOM    147 2HB  LEU A  10      22.164  15.271  -2.279  1.00  0.81           H  
ATOM    148  HG  LEU A  10      23.084  17.628  -2.302  1.00  0.81           H  
ATOM    149 1HD1 LEU A  10      21.508  19.476  -2.408  1.00  0.81           H  
ATOM    150 2HD1 LEU A  10      21.520  18.554  -3.926  1.00  0.81           H  
ATOM    151 3HD1 LEU A  10      20.187  18.339  -2.771  1.00  0.81           H  
ATOM    152 1HD2 LEU A  10      21.907  18.351  -0.288  1.00  0.81           H  
ATOM    153 2HD2 LEU A  10      20.601  17.199  -0.633  1.00  0.81           H  
ATOM    154 3HD2 LEU A  10      22.222  16.614  -0.254  1.00  0.81           H  
ATOM    155  N   SER A  11      23.941  17.399  -5.001  1.00  0.84           N  
ATOM    156  CA  SER A  11      25.339  17.796  -5.002  1.00  0.84           C  
ATOM    157  C   SER A  11      25.494  19.031  -4.139  1.00  0.84           C  
ATOM    158  O   SER A  11      24.611  19.891  -4.107  1.00  0.84           O  
ATOM    159  CB  SER A  11      25.819  18.073  -6.409  1.00  0.84           C  
ATOM    160  OG  SER A  11      25.120  19.146  -6.980  1.00  0.84           O  
ATOM    161  H   SER A  11      23.238  17.986  -5.430  1.00  0.84           H  
ATOM    162  HA  SER A  11      25.944  16.999  -4.574  1.00  0.84           H  
ATOM    163 1HB  SER A  11      26.880  18.292  -6.381  1.00  0.84           H  
ATOM    164 2HB  SER A  11      25.688  17.180  -7.019  1.00  0.84           H  
ATOM    165  HG  SER A  11      25.285  19.903  -6.410  1.00  0.84           H  
ATOM    166  N   ALA A  12      26.653  19.163  -3.517  1.00  0.86           N  
ATOM    167  CA  ALA A  12      26.945  20.323  -2.685  1.00  0.86           C  
ATOM    168  C   ALA A  12      28.454  20.535  -2.554  1.00  0.86           C  
ATOM    169  O   ALA A  12      29.215  19.591  -2.681  1.00  0.86           O  
ATOM    170  CB  ALA A  12      26.291  20.094  -1.342  1.00  0.86           C  
ATOM    171  H   ALA A  12      27.314  18.385  -3.569  1.00  0.86           H  
ATOM    172  HA  ALA A  12      26.527  21.213  -3.154  1.00  0.86           H  
ATOM    173 1HB  ALA A  12      26.478  20.943  -0.682  1.00  0.86           H  
ATOM    174 2HB  ALA A  12      25.216  19.968  -1.469  1.00  0.86           H  
ATOM    175 3HB  ALA A  12      26.699  19.199  -0.929  1.00  0.86           H  
ATOM    176  N   SER A  13      28.902  21.761  -2.302  1.00  0.88           N  
ATOM    177  CA  SER A  13      30.341  21.996  -2.104  1.00  0.88           C  
ATOM    178  C   SER A  13      30.768  21.633  -0.664  1.00  0.88           C  
ATOM    179  O   SER A  13      29.924  21.629   0.219  1.00  0.88           O  
ATOM    180  CB  SER A  13      30.650  23.453  -2.413  1.00  0.88           C  
ATOM    181  OG  SER A  13      30.062  24.305  -1.470  1.00  0.88           O  
ATOM    182  H   SER A  13      28.249  22.530  -2.229  1.00  0.88           H  
ATOM    183  HA  SER A  13      30.871  21.377  -2.820  1.00  0.88           H  
ATOM    184 1HB  SER A  13      31.716  23.624  -2.442  1.00  0.88           H  
ATOM    185 2HB  SER A  13      30.264  23.690  -3.404  1.00  0.88           H  
ATOM    186  HG  SER A  13      30.187  25.200  -1.807  1.00  0.88           H  
ATOM    187  N   PRO A  14      32.066  21.399  -0.365  1.00  0.89           N  
ATOM    188  CA  PRO A  14      32.602  21.159   0.972  1.00  0.89           C  
ATOM    189  C   PRO A  14      32.349  22.291   1.982  1.00  0.89           C  
ATOM    190  O   PRO A  14      32.437  22.089   3.189  1.00  0.89           O  
ATOM    191  CB  PRO A  14      34.105  21.016   0.715  1.00  0.89           C  
ATOM    192  CG  PRO A  14      34.220  20.580  -0.696  1.00  0.89           C  
ATOM    193  CD  PRO A  14      33.066  21.250  -1.424  1.00  0.89           C  
ATOM    194  HA  PRO A  14      32.177  20.220   1.335  1.00  0.89           H  
ATOM    195 1HB  PRO A  14      34.610  21.972   0.916  1.00  0.89           H  
ATOM    196 2HB  PRO A  14      34.523  20.280   1.424  1.00  0.89           H  
ATOM    197 1HG  PRO A  14      35.193  20.904  -1.080  1.00  0.89           H  
ATOM    198 2HG  PRO A  14      34.209  19.490  -0.759  1.00  0.89           H  
ATOM    199 1HD  PRO A  14      33.377  22.209  -1.847  1.00  0.89           H  
ATOM    200 2HD  PRO A  14      32.716  20.559  -2.166  1.00  0.89           H  
ATOM    201  N   GLY A  15      32.088  23.507   1.506  1.00  0.88           N  
ATOM    202  CA  GLY A  15      31.846  24.615   2.425  1.00  0.88           C  
ATOM    203  C   GLY A  15      30.362  24.749   2.754  1.00  0.88           C  
ATOM    204  O   GLY A  15      29.948  25.674   3.456  1.00  0.88           O  
ATOM    205  H   GLY A  15      32.030  23.672   0.513  1.00  0.88           H  
ATOM    206 1HA  GLY A  15      32.414  24.463   3.343  1.00  0.88           H  
ATOM    207 2HA  GLY A  15      32.205  25.540   1.976  1.00  0.88           H  
ATOM    208  N   ALA A  16      29.564  23.832   2.218  1.00  0.85           N  
ATOM    209  CA  ALA A  16      28.123  23.843   2.343  1.00  0.85           C  
ATOM    210  C   ALA A  16      27.554  22.809   3.301  1.00  0.85           C  
ATOM    211  O   ALA A  16      28.247  21.943   3.872  1.00  0.85           O  
ATOM    212  CB  ALA A  16      27.491  23.623   0.985  1.00  0.85           C  
ATOM    213  H   ALA A  16      29.964  23.082   1.656  1.00  0.85           H  
ATOM    214  HA  ALA A  16      27.834  24.828   2.708  1.00  0.85           H  
ATOM    215 1HB  ALA A  16      26.407  23.681   1.062  1.00  0.85           H  
ATOM    216 2HB  ALA A  16      27.846  24.383   0.292  1.00  0.85           H  
ATOM    217 3HB  ALA A  16      27.761  22.647   0.615  1.00  0.85           H  
ATOM    218  N   SER A  17      26.255  22.960   3.488  1.00  0.80           N  
ATOM    219  CA  SER A  17      25.431  22.013   4.191  1.00  0.80           C  
ATOM    220  C   SER A  17      24.681  21.191   3.143  1.00  0.80           C  
ATOM    221  O   SER A  17      24.651  21.552   1.963  1.00  0.80           O  
ATOM    222  CB  SER A  17      24.444  22.734   5.095  1.00  0.80           C  
ATOM    223  OG  SER A  17      23.489  23.423   4.338  1.00  0.80           O  
ATOM    224  H   SER A  17      25.797  23.747   3.052  1.00  0.80           H  
ATOM    225  HA  SER A  17      26.067  21.351   4.771  1.00  0.80           H  
ATOM    226 1HB  SER A  17      23.945  22.009   5.739  1.00  0.80           H  
ATOM    227 2HB  SER A  17      24.979  23.428   5.740  1.00  0.80           H  
ATOM    228  HG  SER A  17      23.031  22.746   3.828  1.00  0.80           H  
ATOM    229  N   ALA A  18      24.037  20.126   3.580  1.00  0.75           N  
ATOM    230  CA  ALA A  18      23.195  19.319   2.706  1.00  0.75           C  
ATOM    231  C   ALA A  18      21.962  18.887   3.453  1.00  0.75           C  
ATOM    232  O   ALA A  18      22.000  18.663   4.663  1.00  0.75           O  
ATOM    233  CB  ALA A  18      23.919  18.078   2.205  1.00  0.75           C  
ATOM    234  H   ALA A  18      24.162  19.875   4.557  1.00  0.75           H  
ATOM    235  HA  ALA A  18      22.887  19.929   1.856  1.00  0.75           H  
ATOM    236 1HB  ALA A  18      23.265  17.508   1.578  1.00  0.75           H  
ATOM    237 2HB  ALA A  18      24.784  18.363   1.644  1.00  0.75           H  
ATOM    238 3HB  ALA A  18      24.214  17.467   3.046  1.00  0.75           H  
ATOM    239  N   ARG A  19      20.875  18.718   2.724  1.00  0.71           N  
ATOM    240  CA  ARG A  19      19.656  18.205   3.315  1.00  0.71           C  
ATOM    241  C   ARG A  19      19.096  17.156   2.389  1.00  0.71           C  
ATOM    242  O   ARG A  19      18.907  17.403   1.196  1.00  0.71           O  
ATOM    243  CB  ARG A  19      18.627  19.308   3.548  1.00  0.71           C  
ATOM    244  CG  ARG A  19      17.331  18.843   4.196  1.00  0.71           C  
ATOM    245  CD  ARG A  19      16.382  19.976   4.429  1.00  0.71           C  
ATOM    246  NE  ARG A  19      16.876  20.930   5.409  1.00  0.71           N  
ATOM    247  CZ  ARG A  19      16.248  22.081   5.727  1.00  0.71           C  
ATOM    248  NH1 ARG A  19      15.111  22.389   5.143  1.00  0.71           N  
ATOM    249  NH2 ARG A  19      16.767  22.905   6.622  1.00  0.71           N  
ATOM    250  H   ARG A  19      20.891  18.933   1.737  1.00  0.71           H  
ATOM    251  HA  ARG A  19      19.887  17.739   4.269  1.00  0.71           H  
ATOM    252 1HB  ARG A  19      19.059  20.071   4.195  1.00  0.71           H  
ATOM    253 2HB  ARG A  19      18.375  19.779   2.600  1.00  0.71           H  
ATOM    254 1HG  ARG A  19      16.848  18.124   3.536  1.00  0.71           H  
ATOM    255 2HG  ARG A  19      17.550  18.361   5.143  1.00  0.71           H  
ATOM    256 1HD  ARG A  19      16.219  20.505   3.492  1.00  0.71           H  
ATOM    257 2HD  ARG A  19      15.437  19.594   4.791  1.00  0.71           H  
ATOM    258  HE  ARG A  19      17.750  20.722   5.875  1.00  0.71           H  
ATOM    259 1HH1 ARG A  19      14.709  21.766   4.457  1.00  0.71           H  
ATOM    260 2HH1 ARG A  19      14.639  23.251   5.378  1.00  0.71           H  
ATOM    261 1HH2 ARG A  19      17.642  22.679   7.073  1.00  0.71           H  
ATOM    262 2HH2 ARG A  19      16.290  23.765   6.852  1.00  0.71           H  
ATOM    263  N   LEU A  20      18.827  15.994   2.956  1.00  0.69           N  
ATOM    264  CA  LEU A  20      18.336  14.832   2.242  1.00  0.69           C  
ATOM    265  C   LEU A  20      16.960  14.387   2.762  1.00  0.69           C  
ATOM    266  O   LEU A  20      16.889  13.785   3.826  1.00  0.69           O  
ATOM    267  CB  LEU A  20      19.362  13.707   2.401  1.00  0.69           C  
ATOM    268  CG  LEU A  20      20.824  14.046   1.869  1.00  0.69           C  
ATOM    269  CD1 LEU A  20      21.792  12.961   2.239  1.00  0.69           C  
ATOM    270  CD2 LEU A  20      20.797  14.153   0.396  1.00  0.69           C  
ATOM    271  H   LEU A  20      19.034  15.893   3.948  1.00  0.69           H  
ATOM    272  HA  LEU A  20      18.281  15.067   1.182  1.00  0.69           H  
ATOM    273 1HB  LEU A  20      19.443  13.459   3.454  1.00  0.69           H  
ATOM    274 2HB  LEU A  20      19.004  12.827   1.865  1.00  0.69           H  
ATOM    275  HG  LEU A  20      21.166  14.984   2.310  1.00  0.69           H  
ATOM    276 1HD1 LEU A  20      22.785  13.209   1.862  1.00  0.69           H  
ATOM    277 2HD1 LEU A  20      21.833  12.860   3.294  1.00  0.69           H  
ATOM    278 3HD1 LEU A  20      21.461  12.034   1.797  1.00  0.69           H  
ATOM    279 1HD2 LEU A  20      21.792  14.372   0.024  1.00  0.69           H  
ATOM    280 2HD2 LEU A  20      20.471  13.208   0.008  1.00  0.69           H  
ATOM    281 3HD2 LEU A  20      20.104  14.938   0.091  1.00  0.69           H  
ATOM    282  N   PRO A  21      15.851  14.862   2.170  1.00  0.70           N  
ATOM    283  CA  PRO A  21      14.465  14.545   2.489  1.00  0.70           C  
ATOM    284  C   PRO A  21      14.096  13.098   2.195  1.00  0.70           C  
ATOM    285  O   PRO A  21      14.774  12.426   1.411  1.00  0.70           O  
ATOM    286  CB  PRO A  21      13.663  15.459   1.553  1.00  0.70           C  
ATOM    287  CG  PRO A  21      14.621  16.524   1.114  1.00  0.70           C  
ATOM    288  CD  PRO A  21      15.962  15.854   1.084  1.00  0.70           C  
ATOM    289  HA  PRO A  21      14.265  14.781   3.537  1.00  0.70           H  
ATOM    290 1HB  PRO A  21      13.273  14.867   0.712  1.00  0.70           H  
ATOM    291 2HB  PRO A  21      12.788  15.854   2.084  1.00  0.70           H  
ATOM    292 1HG  PRO A  21      14.326  16.909   0.127  1.00  0.70           H  
ATOM    293 2HG  PRO A  21      14.598  17.378   1.798  1.00  0.70           H  
ATOM    294 1HD  PRO A  21      16.147  15.364   0.118  1.00  0.70           H  
ATOM    295 2HD  PRO A  21      16.671  16.618   1.302  1.00  0.70           H  
ATOM    296  N   CYS A  22      12.959  12.681   2.731  1.00  0.75           N  
ATOM    297  CA  CYS A  22      12.332  11.410   2.386  1.00  0.75           C  
ATOM    298  C   CYS A  22      10.873  11.425   2.822  1.00  0.75           C  
ATOM    299  O   CYS A  22      10.554  11.599   3.999  1.00  0.75           O  
ATOM    300  CB  CYS A  22      13.070  10.240   3.034  1.00  0.75           C  
ATOM    301  SG  CYS A  22      13.049  10.225   4.809  1.00  0.75           S  
ATOM    302  H   CYS A  22      12.531  13.261   3.445  1.00  0.75           H  
ATOM    303  HA  CYS A  22      12.379  11.287   1.308  1.00  0.75           H  
ATOM    304 1HB  CYS A  22      12.646   9.307   2.675  1.00  0.75           H  
ATOM    305 2HB  CYS A  22      14.109  10.263   2.723  1.00  0.75           H  
ATOM    306  N   THR A  23       9.991  11.285   1.821  1.00  0.84           N  
ATOM    307  CA  THR A  23       8.548  11.502   1.985  1.00  0.84           C  
ATOM    308  C   THR A  23       7.643  10.314   1.721  1.00  0.84           C  
ATOM    309  O   THR A  23       7.790   9.614   0.717  1.00  0.84           O  
ATOM    310  CB  THR A  23       8.102  12.642   1.036  1.00  0.84           C  
ATOM    311  OG1 THR A  23       8.797  13.848   1.373  1.00  0.84           O  
ATOM    312  CG2 THR A  23       6.606  12.894   1.148  1.00  0.84           C  
ATOM    313  H   THR A  23      10.363  11.061   0.897  1.00  0.84           H  
ATOM    314  HA  THR A  23       8.370  11.821   3.012  1.00  0.84           H  
ATOM    315  HB  THR A  23       8.350  12.369   0.009  1.00  0.84           H  
ATOM    316  HG1 THR A  23       8.420  14.213   2.202  1.00  0.84           H  
ATOM    317 1HG2 THR A  23       6.325  13.702   0.478  1.00  0.84           H  
ATOM    318 2HG2 THR A  23       6.051  12.002   0.875  1.00  0.84           H  
ATOM    319 3HG2 THR A  23       6.358  13.172   2.177  1.00  0.84           H  
ATOM    320  N   LEU A  24       6.698  10.094   2.627  1.00  0.95           N  
ATOM    321  CA  LEU A  24       5.741   9.009   2.478  1.00  0.95           C  
ATOM    322  C   LEU A  24       4.494   9.371   1.671  1.00  0.95           C  
ATOM    323  O   LEU A  24       3.901  10.435   1.837  1.00  0.95           O  
ATOM    324  CB  LEU A  24       5.371   8.525   3.863  1.00  0.95           C  
ATOM    325  CG  LEU A  24       6.493   7.905   4.586  1.00  0.95           C  
ATOM    326  CD1 LEU A  24       6.142   7.713   5.945  1.00  0.95           C  
ATOM    327  CD2 LEU A  24       6.753   6.553   3.955  1.00  0.95           C  
ATOM    328  H   LEU A  24       6.642  10.700   3.453  1.00  0.95           H  
ATOM    329  HA  LEU A  24       6.242   8.196   1.968  1.00  0.95           H  
ATOM    330 1HB  LEU A  24       5.023   9.373   4.446  1.00  0.95           H  
ATOM    331 2HB  LEU A  24       4.558   7.799   3.785  1.00  0.95           H  
ATOM    332  HG  LEU A  24       7.362   8.551   4.532  1.00  0.95           H  
ATOM    333 1HD1 LEU A  24       6.961   7.253   6.486  1.00  0.95           H  
ATOM    334 2HD1 LEU A  24       5.909   8.672   6.368  1.00  0.95           H  
ATOM    335 3HD1 LEU A  24       5.289   7.085   5.973  1.00  0.95           H  
ATOM    336 1HD2 LEU A  24       7.570   6.061   4.455  1.00  0.95           H  
ATOM    337 2HD2 LEU A  24       5.858   5.939   4.033  1.00  0.95           H  
ATOM    338 3HD2 LEU A  24       6.990   6.697   2.922  1.00  0.95           H  
ATOM    339  N   SER A  25       4.080   8.416   0.841  1.00  1.08           N  
ATOM    340  CA  SER A  25       2.885   8.476   0.001  1.00  1.08           C  
ATOM    341  C   SER A  25       1.572   8.628   0.779  1.00  1.08           C  
ATOM    342  O   SER A  25       0.806   9.570   0.574  1.00  1.08           O  
ATOM    343  CB  SER A  25       2.806   7.191  -0.800  1.00  1.08           C  
ATOM    344  OG  SER A  25       2.643   6.072   0.063  1.00  1.08           O  
ATOM    345  H   SER A  25       4.678   7.597   0.755  1.00  1.08           H  
ATOM    346  HA  SER A  25       2.988   9.327  -0.672  1.00  1.08           H  
ATOM    347 1HB  SER A  25       1.965   7.247  -1.488  1.00  1.08           H  
ATOM    348 2HB  SER A  25       3.713   7.070  -1.393  1.00  1.08           H  
ATOM    349  HG  SER A  25       2.314   5.357  -0.510  1.00  1.08           H  
ATOM    350  N   SER A  26       1.321   7.649   1.638  1.00  1.20           N  
ATOM    351  CA  SER A  26       0.112   7.529   2.438  1.00  1.20           C  
ATOM    352  C   SER A  26       0.190   8.346   3.737  1.00  1.20           C  
ATOM    353  O   SER A  26       1.067   9.185   3.914  1.00  1.20           O  
ATOM    354  CB  SER A  26      -0.163   6.053   2.718  1.00  1.20           C  
ATOM    355  OG  SER A  26      -1.396   5.871   3.364  1.00  1.20           O  
ATOM    356  H   SER A  26       2.013   6.917   1.674  1.00  1.20           H  
ATOM    357  HA  SER A  26      -0.721   7.922   1.853  1.00  1.20           H  
ATOM    358 1HB  SER A  26      -0.155   5.499   1.778  1.00  1.20           H  
ATOM    359 2HB  SER A  26       0.639   5.649   3.338  1.00  1.20           H  
ATOM    360  HG  SER A  26      -2.066   6.213   2.755  1.00  1.20           H  
ATOM    361  N   ASP A  27      -0.746   8.085   4.643  1.00  1.28           N  
ATOM    362  CA  ASP A  27      -0.951   8.855   5.869  1.00  1.28           C  
ATOM    363  C   ASP A  27      -0.168   8.359   7.083  1.00  1.28           C  
ATOM    364  O   ASP A  27      -0.417   8.805   8.203  1.00  1.28           O  
ATOM    365  CB  ASP A  27      -2.440   8.855   6.214  1.00  1.28           C  
ATOM    366  CG  ASP A  27      -3.298   9.623   5.198  1.00  1.28           C  
ATOM    367  OD1 ASP A  27      -2.794  10.517   4.559  1.00  1.28           O  
ATOM    368  OD2 ASP A  27      -4.448   9.291   5.064  1.00  1.28           O  
ATOM    369  H   ASP A  27      -1.369   7.324   4.433  1.00  1.28           H  
ATOM    370  HA  ASP A  27      -0.639   9.881   5.672  1.00  1.28           H  
ATOM    371 1HB  ASP A  27      -2.798   7.826   6.269  1.00  1.28           H  
ATOM    372 2HB  ASP A  27      -2.583   9.302   7.198  1.00  1.28           H  
ATOM    373  N   LEU A  28       0.739   7.409   6.877  1.00  1.31           N  
ATOM    374  CA  LEU A  28       1.553   6.882   7.969  1.00  1.31           C  
ATOM    375  C   LEU A  28       2.019   8.039   8.858  1.00  1.31           C  
ATOM    376  O   LEU A  28       2.855   8.855   8.463  1.00  1.31           O  
ATOM    377  CB  LEU A  28       2.774   6.168   7.361  1.00  1.31           C  
ATOM    378  CG  LEU A  28       3.687   5.355   8.296  1.00  1.31           C  
ATOM    379  CD1 LEU A  28       4.509   4.347   7.475  1.00  1.31           C  
ATOM    380  CD2 LEU A  28       4.595   6.282   9.037  1.00  1.31           C  
ATOM    381  H   LEU A  28       0.887   7.075   5.937  1.00  1.31           H  
ATOM    382  HA  LEU A  28       0.959   6.185   8.560  1.00  1.31           H  
ATOM    383 1HB  LEU A  28       2.425   5.493   6.580  1.00  1.31           H  
ATOM    384 2HB  LEU A  28       3.368   6.929   6.901  1.00  1.31           H  
ATOM    385  HG  LEU A  28       3.079   4.797   8.993  1.00  1.31           H  
ATOM    386 1HD1 LEU A  28       5.146   3.775   8.146  1.00  1.31           H  
ATOM    387 2HD1 LEU A  28       3.834   3.670   6.949  1.00  1.31           H  
ATOM    388 3HD1 LEU A  28       5.127   4.868   6.756  1.00  1.31           H  
ATOM    389 1HD2 LEU A  28       5.233   5.710   9.689  1.00  1.31           H  
ATOM    390 2HD2 LEU A  28       5.192   6.823   8.346  1.00  1.31           H  
ATOM    391 3HD2 LEU A  28       4.008   6.967   9.612  1.00  1.31           H  
ATOM    392  N   ASN A  29       1.543   8.086  10.101  1.00  1.29           N  
ATOM    393  CA  ASN A  29       1.936   9.209  10.933  1.00  1.29           C  
ATOM    394  C   ASN A  29       3.303   8.983  11.492  1.00  1.29           C  
ATOM    395  O   ASN A  29       3.467   8.360  12.550  1.00  1.29           O  
ATOM    396  CB  ASN A  29       0.961   9.449  12.061  1.00  1.29           C  
ATOM    397  CG  ASN A  29       1.281  10.733  12.867  1.00  1.29           C  
ATOM    398  OD1 ASN A  29       2.423  11.245  12.950  1.00  1.29           O  
ATOM    399  ND2 ASN A  29       0.247  11.265  13.477  1.00  1.29           N  
ATOM    400  H   ASN A  29       0.875   7.405  10.423  1.00  1.29           H  
ATOM    401  HA  ASN A  29       1.977  10.107  10.311  1.00  1.29           H  
ATOM    402 1HB  ASN A  29      -0.049   9.528  11.654  1.00  1.29           H  
ATOM    403 2HB  ASN A  29       0.976   8.596  12.740  1.00  1.29           H  
ATOM    404 1HD2 ASN A  29       0.359  12.098  14.020  1.00  1.29           H  
ATOM    405 2HD2 ASN A  29      -0.655  10.839  13.398  1.00  1.29           H  
ATOM    406  N   VAL A  30       4.279   9.558  10.812  1.00  1.24           N  
ATOM    407  CA  VAL A  30       5.675   9.344  11.142  1.00  1.24           C  
ATOM    408  C   VAL A  30       6.034   9.767  12.555  1.00  1.24           C  
ATOM    409  O   VAL A  30       7.030   9.289  13.085  1.00  1.24           O  
ATOM    410  CB  VAL A  30       6.602  10.112  10.176  1.00  1.24           C  
ATOM    411  CG1 VAL A  30       6.400   9.627   8.796  1.00  1.24           C  
ATOM    412  CG2 VAL A  30       6.347  11.601  10.277  1.00  1.24           C  
ATOM    413  H   VAL A  30       4.001  10.037   9.954  1.00  1.24           H  
ATOM    414  HA  VAL A  30       5.882   8.281  11.033  1.00  1.24           H  
ATOM    415  HB  VAL A  30       7.625   9.904  10.428  1.00  1.24           H  
ATOM    416 1HG1 VAL A  30       7.070  10.154   8.115  1.00  1.24           H  
ATOM    417 2HG1 VAL A  30       6.615   8.568   8.766  1.00  1.24           H  
ATOM    418 3HG1 VAL A  30       5.361   9.803   8.497  1.00  1.24           H  
ATOM    419 1HG2 VAL A  30       7.012  12.135   9.594  1.00  1.24           H  
ATOM    420 2HG2 VAL A  30       5.308  11.799  10.014  1.00  1.24           H  
ATOM    421 3HG2 VAL A  30       6.535  11.939  11.283  1.00  1.24           H  
ATOM    422  N   GLY A  31       5.225  10.597  13.210  1.00  1.17           N  
ATOM    423  CA  GLY A  31       5.534  11.039  14.568  1.00  1.17           C  
ATOM    424  C   GLY A  31       5.481   9.909  15.585  1.00  1.17           C  
ATOM    425  O   GLY A  31       5.985  10.056  16.709  1.00  1.17           O  
ATOM    426  H   GLY A  31       4.356  10.915  12.778  1.00  1.17           H  
ATOM    427 1HA  GLY A  31       6.524  11.492  14.586  1.00  1.17           H  
ATOM    428 2HA  GLY A  31       4.821  11.810  14.857  1.00  1.17           H  
ATOM    429  N   THR A  32       4.857   8.791  15.188  1.00  1.10           N  
ATOM    430  CA  THR A  32       4.694   7.626  16.033  1.00  1.10           C  
ATOM    431  C   THR A  32       5.445   6.388  15.516  1.00  1.10           C  
ATOM    432  O   THR A  32       5.270   5.290  16.055  1.00  1.10           O  
ATOM    433  CB  THR A  32       3.193   7.308  16.169  1.00  1.10           C  
ATOM    434  OG1 THR A  32       2.635   7.019  14.875  1.00  1.10           O  
ATOM    435  CG2 THR A  32       2.467   8.514  16.744  1.00  1.10           C  
ATOM    436  H   THR A  32       4.463   8.748  14.245  1.00  1.10           H  
ATOM    437  HA  THR A  32       5.090   7.862  17.020  1.00  1.10           H  
ATOM    438  HB  THR A  32       3.054   6.450  16.825  1.00  1.10           H  
ATOM    439  HG1 THR A  32       3.064   7.592  14.189  1.00  1.10           H  
ATOM    440 1HG2 THR A  32       1.407   8.288  16.836  1.00  1.10           H  
ATOM    441 2HG2 THR A  32       2.877   8.751  17.726  1.00  1.10           H  
ATOM    442 3HG2 THR A  32       2.597   9.368  16.080  1.00  1.10           H  
ATOM    443  N   LYS A  33       6.220   6.535  14.431  1.00  1.02           N  
ATOM    444  CA  LYS A  33       6.951   5.396  13.858  1.00  1.02           C  
ATOM    445  C   LYS A  33       8.444   5.680  13.860  1.00  1.02           C  
ATOM    446  O   LYS A  33       8.864   6.807  13.579  1.00  1.02           O  
ATOM    447  CB  LYS A  33       6.506   5.102  12.420  1.00  1.02           C  
ATOM    448  CG  LYS A  33       5.219   4.285  12.254  1.00  1.02           C  
ATOM    449  CD  LYS A  33       3.974   5.134  12.449  1.00  1.02           C  
ATOM    450  CE  LYS A  33       2.736   4.393  12.040  1.00  1.02           C  
ATOM    451  NZ  LYS A  33       2.399   3.280  12.972  1.00  1.02           N  
ATOM    452  H   LYS A  33       6.350   7.459  14.028  1.00  1.02           H  
ATOM    453  HA  LYS A  33       6.778   4.512  14.472  1.00  1.02           H  
ATOM    454 1HB  LYS A  33       6.372   6.040  11.890  1.00  1.02           H  
ATOM    455 2HB  LYS A  33       7.302   4.551  11.914  1.00  1.02           H  
ATOM    456 1HG  LYS A  33       5.193   3.837  11.259  1.00  1.02           H  
ATOM    457 2HG  LYS A  33       5.210   3.478  12.988  1.00  1.02           H  
ATOM    458 1HD  LYS A  33       3.872   5.379  13.484  1.00  1.02           H  
ATOM    459 2HD  LYS A  33       4.054   6.047  11.884  1.00  1.02           H  
ATOM    460 1HE  LYS A  33       1.897   5.083  11.982  1.00  1.02           H  
ATOM    461 2HE  LYS A  33       2.913   3.989  11.073  1.00  1.02           H  
ATOM    462 1HZ  LYS A  33       1.579   2.785  12.627  1.00  1.02           H  
ATOM    463 2HZ  LYS A  33       3.181   2.633  13.022  1.00  1.02           H  
ATOM    464 3HZ  LYS A  33       2.217   3.648  13.890  1.00  1.02           H  
ATOM    465  N   ASN A  34       9.264   4.676  14.130  1.00  0.93           N  
ATOM    466  CA  ASN A  34      10.690   4.954  14.090  1.00  0.93           C  
ATOM    467  C   ASN A  34      11.144   5.203  12.651  1.00  0.93           C  
ATOM    468  O   ASN A  34      10.680   4.551  11.702  1.00  0.93           O  
ATOM    469  CB  ASN A  34      11.520   3.868  14.721  1.00  0.93           C  
ATOM    470  CG  ASN A  34      11.282   3.658  16.181  1.00  0.93           C  
ATOM    471  OD1 ASN A  34      10.494   4.354  16.832  1.00  0.93           O  
ATOM    472  ND2 ASN A  34      11.990   2.696  16.721  1.00  0.93           N  
ATOM    473  H   ASN A  34       8.910   3.758  14.360  1.00  0.93           H  
ATOM    474  HA  ASN A  34      10.874   5.874  14.646  1.00  0.93           H  
ATOM    475 1HB  ASN A  34      11.323   2.932  14.210  1.00  0.93           H  
ATOM    476 2HB  ASN A  34      12.571   4.120  14.587  1.00  0.93           H  
ATOM    477 1HD2 ASN A  34      11.894   2.485  17.693  1.00  0.93           H  
ATOM    478 2HD2 ASN A  34      12.651   2.181  16.149  1.00  0.93           H  
ATOM    479  N   MET A  35      12.060   6.154  12.498  1.00  0.86           N  
ATOM    480  CA  MET A  35      12.616   6.496  11.187  1.00  0.86           C  
ATOM    481  C   MET A  35      14.123   6.329  11.255  1.00  0.86           C  
ATOM    482  O   MET A  35      14.767   6.736  12.223  1.00  0.86           O  
ATOM    483  CB  MET A  35      12.250   7.929  10.792  1.00  0.86           C  
ATOM    484  CG  MET A  35      12.658   8.389   9.417  1.00  0.86           C  
ATOM    485  SD  MET A  35      11.649   7.673   8.090  1.00  0.86           S  
ATOM    486  CE  MET A  35      10.058   8.531   8.178  1.00  0.86           C  
ATOM    487  H   MET A  35      12.396   6.625  13.339  1.00  0.86           H  
ATOM    488  HA  MET A  35      12.234   5.804  10.442  1.00  0.86           H  
ATOM    489 1HB  MET A  35      11.175   8.046  10.856  1.00  0.86           H  
ATOM    490 2HB  MET A  35      12.702   8.610  11.498  1.00  0.86           H  
ATOM    491 1HG  MET A  35      12.574   9.447   9.383  1.00  0.86           H  
ATOM    492 2HG  MET A  35      13.702   8.129   9.226  1.00  0.86           H  
ATOM    493 1HE  MET A  35       9.397   8.156   7.396  1.00  0.86           H  
ATOM    494 2HE  MET A  35       9.604   8.357   9.155  1.00  0.86           H  
ATOM    495 3HE  MET A  35      10.199   9.591   8.027  1.00  0.86           H  
ATOM    496  N   TYR A  36      14.686   5.703  10.245  1.00  0.80           N  
ATOM    497  CA  TYR A  36      16.111   5.448  10.226  1.00  0.80           C  
ATOM    498  C   TYR A  36      16.774   5.925   8.946  1.00  0.80           C  
ATOM    499  O   TYR A  36      16.211   5.822   7.855  1.00  0.80           O  
ATOM    500  CB  TYR A  36      16.321   3.944  10.363  1.00  0.80           C  
ATOM    501  CG  TYR A  36      15.822   3.311  11.667  1.00  0.80           C  
ATOM    502  CD1 TYR A  36      14.504   3.026  11.784  1.00  0.80           C  
ATOM    503  CD2 TYR A  36      16.676   2.953  12.693  1.00  0.80           C  
ATOM    504  CE1 TYR A  36      14.011   2.407  12.901  1.00  0.80           C  
ATOM    505  CE2 TYR A  36      16.195   2.342  13.831  1.00  0.80           C  
ATOM    506  CZ  TYR A  36      14.853   2.067  13.937  1.00  0.80           C  
ATOM    507  OH  TYR A  36      14.348   1.437  15.069  1.00  0.80           O  
ATOM    508  H   TYR A  36      14.106   5.382   9.475  1.00  0.80           H  
ATOM    509  HA  TYR A  36      16.581   5.969  11.056  1.00  0.80           H  
ATOM    510 1HB  TYR A  36      15.796   3.457   9.548  1.00  0.80           H  
ATOM    511 2HB  TYR A  36      17.365   3.720  10.251  1.00  0.80           H  
ATOM    512  HD1 TYR A  36      13.833   3.294  10.971  1.00  0.80           H  
ATOM    513  HD2 TYR A  36      17.716   3.148  12.614  1.00  0.80           H  
ATOM    514  HE1 TYR A  36      12.956   2.186  12.958  1.00  0.80           H  
ATOM    515  HE2 TYR A  36      16.880   2.069  14.636  1.00  0.80           H  
ATOM    516  HH  TYR A  36      15.077   1.201  15.652  1.00  0.80           H  
ATOM    517  N   TRP A  37      18.004   6.389   9.074  1.00  0.76           N  
ATOM    518  CA  TRP A  37      18.817   6.706   7.920  1.00  0.76           C  
ATOM    519  C   TRP A  37      20.057   5.853   7.898  1.00  0.76           C  
ATOM    520  O   TRP A  37      20.779   5.755   8.900  1.00  0.76           O  
ATOM    521  CB  TRP A  37      19.195   8.171   7.881  1.00  0.76           C  
ATOM    522  CG  TRP A  37      18.095   9.086   7.436  1.00  0.76           C  
ATOM    523  CD1 TRP A  37      17.095   9.647   8.174  1.00  0.76           C  
ATOM    524  CD2 TRP A  37      17.926   9.577   6.085  1.00  0.76           C  
ATOM    525  NE1 TRP A  37      16.319  10.453   7.375  1.00  0.76           N  
ATOM    526  CE2 TRP A  37      16.824  10.426   6.095  1.00  0.76           C  
ATOM    527  CE3 TRP A  37      18.630   9.371   4.885  1.00  0.76           C  
ATOM    528  CZ2 TRP A  37      16.403  11.079   4.954  1.00  0.76           C  
ATOM    529  CZ3 TRP A  37      18.205  10.020   3.738  1.00  0.76           C  
ATOM    530  CH2 TRP A  37      17.123  10.849   3.771  1.00  0.76           C  
ATOM    531  H   TRP A  37      18.396   6.508  10.001  1.00  0.76           H  
ATOM    532  HA  TRP A  37      18.239   6.492   7.033  1.00  0.76           H  
ATOM    533 1HB  TRP A  37      19.518   8.482   8.874  1.00  0.76           H  
ATOM    534 2HB  TRP A  37      20.040   8.294   7.205  1.00  0.76           H  
ATOM    535  HD1 TRP A  37      16.937   9.484   9.234  1.00  0.76           H  
ATOM    536  HE1 TRP A  37      15.514  10.987   7.669  1.00  0.76           H  
ATOM    537  HE3 TRP A  37      19.494   8.706   4.864  1.00  0.76           H  
ATOM    538  HZ2 TRP A  37      15.543  11.753   4.950  1.00  0.76           H  
ATOM    539  HZ3 TRP A  37      18.751   9.853   2.808  1.00  0.76           H  
ATOM    540  HH2 TRP A  37      16.806  11.348   2.853  1.00  0.76           H  
ATOM    541  N   TYR A  38      20.340   5.313   6.725  1.00  0.76           N  
ATOM    542  CA  TYR A  38      21.471   4.435   6.511  1.00  0.76           C  
ATOM    543  C   TYR A  38      22.408   5.022   5.470  1.00  0.76           C  
ATOM    544  O   TYR A  38      21.967   5.692   4.537  1.00  0.76           O  
ATOM    545  CB  TYR A  38      20.957   3.076   6.034  1.00  0.76           C  
ATOM    546  CG  TYR A  38      20.059   2.330   7.025  1.00  0.76           C  
ATOM    547  CD1 TYR A  38      18.690   2.616   7.107  1.00  0.76           C  
ATOM    548  CD2 TYR A  38      20.592   1.342   7.816  1.00  0.76           C  
ATOM    549  CE1 TYR A  38      17.888   1.901   7.992  1.00  0.76           C  
ATOM    550  CE2 TYR A  38      19.795   0.642   8.696  1.00  0.76           C  
ATOM    551  CZ  TYR A  38      18.447   0.911   8.788  1.00  0.76           C  
ATOM    552  OH  TYR A  38      17.673   0.179   9.684  1.00  0.76           O  
ATOM    553  H   TYR A  38      19.693   5.483   5.956  1.00  0.76           H  
ATOM    554  HA  TYR A  38      22.016   4.329   7.443  1.00  0.76           H  
ATOM    555 1HB  TYR A  38      20.401   3.209   5.110  1.00  0.76           H  
ATOM    556 2HB  TYR A  38      21.813   2.436   5.808  1.00  0.76           H  
ATOM    557  HD1 TYR A  38      18.250   3.395   6.476  1.00  0.76           H  
ATOM    558  HD2 TYR A  38      21.649   1.111   7.743  1.00  0.76           H  
ATOM    559  HE1 TYR A  38      16.831   2.113   8.055  1.00  0.76           H  
ATOM    560  HE2 TYR A  38      20.233  -0.138   9.318  1.00  0.76           H  
ATOM    561  HH  TYR A  38      16.791   0.078   9.366  1.00  0.76           H  
ATOM    562  N   GLN A  39      23.697   4.752   5.604  1.00  0.80           N  
ATOM    563  CA  GLN A  39      24.677   5.246   4.639  1.00  0.80           C  
ATOM    564  C   GLN A  39      25.444   4.116   3.965  1.00  0.80           C  
ATOM    565  O   GLN A  39      25.917   3.189   4.629  1.00  0.80           O  
ATOM    566  CB  GLN A  39      25.667   6.187   5.333  1.00  0.80           C  
ATOM    567  CG  GLN A  39      26.702   6.794   4.424  1.00  0.80           C  
ATOM    568  CD  GLN A  39      27.662   7.718   5.158  1.00  0.80           C  
ATOM    569  OE1 GLN A  39      27.861   7.618   6.366  1.00  0.80           O  
ATOM    570  NE2 GLN A  39      28.279   8.618   4.433  1.00  0.80           N  
ATOM    571  H   GLN A  39      23.997   4.200   6.405  1.00  0.80           H  
ATOM    572  HA  GLN A  39      24.156   5.802   3.859  1.00  0.80           H  
ATOM    573 1HB  GLN A  39      25.118   7.007   5.802  1.00  0.80           H  
ATOM    574 2HB  GLN A  39      26.184   5.647   6.127  1.00  0.80           H  
ATOM    575 1HG  GLN A  39      27.281   6.003   3.949  1.00  0.80           H  
ATOM    576 2HG  GLN A  39      26.173   7.378   3.670  1.00  0.80           H  
ATOM    577 1HE2 GLN A  39      28.915   9.258   4.865  1.00  0.80           H  
ATOM    578 2HE2 GLN A  39      28.110   8.663   3.450  1.00  0.80           H  
ATOM    579  N   GLN A  40      25.550   4.181   2.638  1.00  0.87           N  
ATOM    580  CA  GLN A  40      26.298   3.189   1.876  1.00  0.87           C  
ATOM    581  C   GLN A  40      27.355   3.814   0.975  1.00  0.87           C  
ATOM    582  O   GLN A  40      27.070   4.707   0.177  1.00  0.87           O  
ATOM    583  CB  GLN A  40      25.357   2.385   0.999  1.00  0.87           C  
ATOM    584  CG  GLN A  40      26.043   1.324   0.202  1.00  0.87           C  
ATOM    585  CD  GLN A  40      25.106   0.499  -0.638  1.00  0.87           C  
ATOM    586  OE1 GLN A  40      24.043   0.954  -1.104  1.00  0.87           O  
ATOM    587  NE2 GLN A  40      25.505  -0.749  -0.843  1.00  0.87           N  
ATOM    588  H   GLN A  40      25.076   4.928   2.132  1.00  0.87           H  
ATOM    589  HA  GLN A  40      26.803   2.517   2.571  1.00  0.87           H  
ATOM    590 1HB  GLN A  40      24.590   1.923   1.610  1.00  0.87           H  
ATOM    591 2HB  GLN A  40      24.871   3.054   0.306  1.00  0.87           H  
ATOM    592 1HG  GLN A  40      26.766   1.790  -0.465  1.00  0.87           H  
ATOM    593 2HG  GLN A  40      26.560   0.655   0.893  1.00  0.87           H  
ATOM    594 1HE2 GLN A  40      24.956  -1.376  -1.394  1.00  0.87           H  
ATOM    595 2HE2 GLN A  40      26.397  -1.058  -0.427  1.00  0.87           H  
ATOM    596  N   LYS A  41      28.577   3.320   1.059  1.00  0.94           N  
ATOM    597  CA  LYS A  41      29.622   3.836   0.191  1.00  0.94           C  
ATOM    598  C   LYS A  41      29.945   2.751  -0.829  1.00  0.94           C  
ATOM    599  O   LYS A  41      29.756   1.574  -0.511  1.00  0.94           O  
ATOM    600  CB  LYS A  41      30.838   4.245   1.018  1.00  0.94           C  
ATOM    601  CG  LYS A  41      30.542   5.417   1.937  1.00  0.94           C  
ATOM    602  CD  LYS A  41      31.747   5.853   2.726  1.00  0.94           C  
ATOM    603  CE  LYS A  41      31.395   7.024   3.625  1.00  0.94           C  
ATOM    604  NZ  LYS A  41      32.560   7.485   4.420  1.00  0.94           N  
ATOM    605  H   LYS A  41      28.789   2.587   1.731  1.00  0.94           H  
ATOM    606  HA  LYS A  41      29.244   4.721  -0.301  1.00  0.94           H  
ATOM    607 1HB  LYS A  41      31.168   3.401   1.628  1.00  0.94           H  
ATOM    608 2HB  LYS A  41      31.663   4.521   0.366  1.00  0.94           H  
ATOM    609 1HG  LYS A  41      30.218   6.259   1.324  1.00  0.94           H  
ATOM    610 2HG  LYS A  41      29.738   5.160   2.625  1.00  0.94           H  
ATOM    611 1HD  LYS A  41      32.112   5.026   3.335  1.00  0.94           H  
ATOM    612 2HD  LYS A  41      32.539   6.161   2.042  1.00  0.94           H  
ATOM    613 1HE  LYS A  41      31.033   7.852   3.009  1.00  0.94           H  
ATOM    614 2HE  LYS A  41      30.602   6.721   4.307  1.00  0.94           H  
ATOM    615 1HZ  LYS A  41      32.283   8.269   5.007  1.00  0.94           H  
ATOM    616 2HZ  LYS A  41      32.895   6.734   4.999  1.00  0.94           H  
ATOM    617 3HZ  LYS A  41      33.293   7.780   3.785  1.00  0.94           H  
ATOM    618  N   PRO A  42      30.420   3.085  -2.037  1.00  1.00           N  
ATOM    619  CA  PRO A  42      30.801   2.122  -3.043  1.00  1.00           C  
ATOM    620  C   PRO A  42      31.768   1.128  -2.435  1.00  1.00           C  
ATOM    621  O   PRO A  42      32.686   1.506  -1.709  1.00  1.00           O  
ATOM    622  CB  PRO A  42      31.463   3.009  -4.107  1.00  1.00           C  
ATOM    623  CG  PRO A  42      30.767   4.348  -3.964  1.00  1.00           C  
ATOM    624  CD  PRO A  42      30.542   4.506  -2.469  1.00  1.00           C  
ATOM    625  HA  PRO A  42      29.903   1.618  -3.431  1.00  1.00           H  
ATOM    626 1HB  PRO A  42      32.547   3.067  -3.924  1.00  1.00           H  
ATOM    627 2HB  PRO A  42      31.331   2.562  -5.106  1.00  1.00           H  
ATOM    628 1HG  PRO A  42      31.391   5.149  -4.394  1.00  1.00           H  
ATOM    629 2HG  PRO A  42      29.823   4.344  -4.534  1.00  1.00           H  
ATOM    630 1HD  PRO A  42      31.395   5.003  -1.985  1.00  1.00           H  
ATOM    631 2HD  PRO A  42      29.602   5.059  -2.347  1.00  1.00           H  
ATOM    632  N   GLY A  43      31.565  -0.146  -2.744  1.00  1.04           N  
ATOM    633  CA  GLY A  43      32.400  -1.209  -2.201  1.00  1.04           C  
ATOM    634  C   GLY A  43      31.955  -1.710  -0.815  1.00  1.04           C  
ATOM    635  O   GLY A  43      32.580  -2.623  -0.270  1.00  1.04           O  
ATOM    636  H   GLY A  43      30.801  -0.392  -3.357  1.00  1.04           H  
ATOM    637 1HA  GLY A  43      32.405  -2.046  -2.899  1.00  1.04           H  
ATOM    638 2HA  GLY A  43      33.428  -0.854  -2.139  1.00  1.04           H  
ATOM    639  N   SER A  44      30.856  -1.167  -0.262  1.00  1.03           N  
ATOM    640  CA  SER A  44      30.413  -1.598   1.068  1.00  1.03           C  
ATOM    641  C   SER A  44      28.898  -1.767   1.213  1.00  1.03           C  
ATOM    642  O   SER A  44      28.109  -1.317   0.376  1.00  1.03           O  
ATOM    643  CB  SER A  44      30.878  -0.593   2.107  1.00  1.03           C  
ATOM    644  OG  SER A  44      30.238   0.652   1.937  1.00  1.03           O  
ATOM    645  H   SER A  44      30.376  -0.390  -0.716  1.00  1.03           H  
ATOM    646  HA  SER A  44      30.874  -2.561   1.283  1.00  1.03           H  
ATOM    647 1HB  SER A  44      30.676  -0.973   3.107  1.00  1.03           H  
ATOM    648 2HB  SER A  44      31.954  -0.462   2.015  1.00  1.03           H  
ATOM    649  HG  SER A  44      30.212   0.811   0.968  1.00  1.03           H  
ATOM    650  N   ALA A  45      28.509  -2.467   2.283  1.00  0.99           N  
ATOM    651  CA  ALA A  45      27.113  -2.661   2.663  1.00  0.99           C  
ATOM    652  C   ALA A  45      26.605  -1.425   3.440  1.00  0.99           C  
ATOM    653  O   ALA A  45      27.410  -0.769   4.098  1.00  0.99           O  
ATOM    654  CB  ALA A  45      26.982  -3.922   3.499  1.00  0.99           C  
ATOM    655  H   ALA A  45      29.228  -2.842   2.886  1.00  0.99           H  
ATOM    656  HA  ALA A  45      26.545  -2.787   1.754  1.00  0.99           H  
ATOM    657 1HB  ALA A  45      25.942  -4.086   3.772  1.00  0.99           H  
ATOM    658 2HB  ALA A  45      27.343  -4.776   2.925  1.00  0.99           H  
ATOM    659 3HB  ALA A  45      27.579  -3.815   4.387  1.00  0.99           H  
ATOM    660  N   PRO A  46      25.296  -1.089   3.404  1.00  0.93           N  
ATOM    661  CA  PRO A  46      24.670  -0.006   4.160  1.00  0.93           C  
ATOM    662  C   PRO A  46      24.841  -0.135   5.673  1.00  0.93           C  
ATOM    663  O   PRO A  46      24.750  -1.238   6.227  1.00  0.93           O  
ATOM    664  CB  PRO A  46      23.185  -0.166   3.804  1.00  0.93           C  
ATOM    665  CG  PRO A  46      23.172  -0.856   2.469  1.00  0.93           C  
ATOM    666  CD  PRO A  46      24.348  -1.804   2.510  1.00  0.93           C  
ATOM    667  HA  PRO A  46      25.065   0.953   3.809  1.00  0.93           H  
ATOM    668 1HB  PRO A  46      22.671  -0.737   4.590  1.00  0.93           H  
ATOM    669 2HB  PRO A  46      22.708   0.827   3.769  1.00  0.93           H  
ATOM    670 1HG  PRO A  46      22.214  -1.378   2.326  1.00  0.93           H  
ATOM    671 2HG  PRO A  46      23.247  -0.117   1.658  1.00  0.93           H  
ATOM    672 1HD  PRO A  46      24.060  -2.776   2.933  1.00  0.93           H  
ATOM    673 2HD  PRO A  46      24.706  -1.879   1.492  1.00  0.93           H  
ATOM    674  N   ARG A  47      24.997   1.007   6.345  1.00  0.88           N  
ATOM    675  CA  ARG A  47      25.120   1.046   7.803  1.00  0.88           C  
ATOM    676  C   ARG A  47      24.231   2.095   8.446  1.00  0.88           C  
ATOM    677  O   ARG A  47      24.083   3.203   7.934  1.00  0.88           O  
ATOM    678  CB  ARG A  47      26.566   1.317   8.195  1.00  0.88           C  
ATOM    679  CG  ARG A  47      27.533   0.198   7.831  1.00  0.88           C  
ATOM    680  CD  ARG A  47      27.273  -0.980   8.712  1.00  0.88           C  
ATOM    681  NE  ARG A  47      28.183  -2.077   8.485  1.00  0.88           N  
ATOM    682  CZ  ARG A  47      27.973  -3.073   7.603  1.00  0.88           C  
ATOM    683  NH1 ARG A  47      26.874  -3.106   6.878  1.00  0.88           N  
ATOM    684  NH2 ARG A  47      28.876  -4.035   7.471  1.00  0.88           N  
ATOM    685  H   ARG A  47      25.110   1.868   5.811  1.00  0.88           H  
ATOM    686  HA  ARG A  47      24.835   0.071   8.194  1.00  0.88           H  
ATOM    687 1HB  ARG A  47      26.909   2.223   7.694  1.00  0.88           H  
ATOM    688 2HB  ARG A  47      26.628   1.492   9.271  1.00  0.88           H  
ATOM    689 1HG  ARG A  47      27.413  -0.101   6.791  1.00  0.88           H  
ATOM    690 2HG  ARG A  47      28.556   0.532   7.994  1.00  0.88           H  
ATOM    691 1HD  ARG A  47      27.363  -0.675   9.754  1.00  0.88           H  
ATOM    692 2HD  ARG A  47      26.260  -1.340   8.529  1.00  0.88           H  
ATOM    693  HE  ARG A  47      29.039  -2.097   9.020  1.00  0.88           H  
ATOM    694 1HH1 ARG A  47      26.157  -2.368   6.945  1.00  0.88           H  
ATOM    695 2HH1 ARG A  47      26.726  -3.858   6.229  1.00  0.88           H  
ATOM    696 1HH2 ARG A  47      29.719  -4.016   8.028  1.00  0.88           H  
ATOM    697 2HH2 ARG A  47      28.721  -4.784   6.815  1.00  0.88           H  
ATOM    698  N   LEU A  48      23.628   1.750   9.589  1.00  0.85           N  
ATOM    699  CA  LEU A  48      22.772   2.718  10.266  1.00  0.85           C  
ATOM    700  C   LEU A  48      23.572   3.908  10.731  1.00  0.85           C  
ATOM    701  O   LEU A  48      24.593   3.765  11.411  1.00  0.85           O  
ATOM    702  CB  LEU A  48      22.020   2.096  11.439  1.00  0.85           C  
ATOM    703  CG  LEU A  48      21.073   3.069  12.149  1.00  0.85           C  
ATOM    704  CD1 LEU A  48      20.005   3.497  11.183  1.00  0.85           C  
ATOM    705  CD2 LEU A  48      20.451   2.383  13.348  1.00  0.85           C  
ATOM    706  H   LEU A  48      23.762   0.830   9.983  1.00  0.85           H  
ATOM    707  HA  LEU A  48      22.031   3.083   9.559  1.00  0.85           H  
ATOM    708 1HB  LEU A  48      21.435   1.258  11.081  1.00  0.85           H  
ATOM    709 2HB  LEU A  48      22.741   1.734  12.168  1.00  0.85           H  
ATOM    710  HG  LEU A  48      21.624   3.956  12.467  1.00  0.85           H  
ATOM    711 1HD1 LEU A  48      19.341   4.210  11.657  1.00  0.85           H  
ATOM    712 2HD1 LEU A  48      20.457   3.953  10.341  1.00  0.85           H  
ATOM    713 3HD1 LEU A  48      19.446   2.631  10.862  1.00  0.85           H  
ATOM    714 1HD2 LEU A  48      19.774   3.053  13.837  1.00  0.85           H  
ATOM    715 2HD2 LEU A  48      19.900   1.504  13.014  1.00  0.85           H  
ATOM    716 3HD2 LEU A  48      21.232   2.081  14.045  1.00  0.85           H  
ATOM    717  N   PHE A  49      23.107   5.079  10.337  1.00  0.85           N  
ATOM    718  CA  PHE A  49      23.783   6.310  10.634  1.00  0.85           C  
ATOM    719  C   PHE A  49      23.021   7.117  11.708  1.00  0.85           C  
ATOM    720  O   PHE A  49      23.581   7.560  12.708  1.00  0.85           O  
ATOM    721  CB  PHE A  49      23.851   7.082   9.332  1.00  0.85           C  
ATOM    722  CG  PHE A  49      24.692   8.163   9.350  1.00  0.85           C  
ATOM    723  CD1 PHE A  49      26.048   7.995   9.179  1.00  0.85           C  
ATOM    724  CD2 PHE A  49      24.202   9.337   9.588  1.00  0.85           C  
ATOM    725  CE1 PHE A  49      26.871   9.066   9.228  1.00  0.85           C  
ATOM    726  CE2 PHE A  49      24.981  10.377   9.668  1.00  0.85           C  
ATOM    727  CZ  PHE A  49      26.329  10.277   9.476  1.00  0.85           C  
ATOM    728  H   PHE A  49      22.260   5.120   9.779  1.00  0.85           H  
ATOM    729  HA  PHE A  49      24.786   6.086  10.993  1.00  0.85           H  
ATOM    730 1HB  PHE A  49      24.175   6.411   8.534  1.00  0.85           H  
ATOM    731 2HB  PHE A  49      22.854   7.435   9.067  1.00  0.85           H  
ATOM    732  HD1 PHE A  49      26.451   6.998   8.992  1.00  0.85           H  
ATOM    733  HD2 PHE A  49      23.132   9.431   9.739  1.00  0.85           H  
ATOM    734  HE1 PHE A  49      27.946   8.941   9.083  1.00  0.85           H  
ATOM    735  HE2 PHE A  49      24.534  11.276   9.901  1.00  0.85           H  
ATOM    736  HZ  PHE A  49      26.955  11.148   9.542  1.00  0.85           H  
ATOM    737  N   LEU A  50      21.735   7.344  11.473  1.00  0.89           N  
ATOM    738  CA  LEU A  50      20.900   8.139  12.392  1.00  0.89           C  
ATOM    739  C   LEU A  50      19.517   7.572  12.571  1.00  0.89           C  
ATOM    740  O   LEU A  50      18.924   7.036  11.633  1.00  0.89           O  
ATOM    741  CB  LEU A  50      20.769   9.603  11.936  1.00  0.89           C  
ATOM    742  CG  LEU A  50      21.975  10.519  12.127  1.00  0.89           C  
ATOM    743  CD1 LEU A  50      21.820  11.737  11.318  1.00  0.89           C  
ATOM    744  CD2 LEU A  50      22.026  10.941  13.536  1.00  0.89           C  
ATOM    745  H   LEU A  50      21.321   6.935  10.635  1.00  0.89           H  
ATOM    746  HA  LEU A  50      21.378   8.138  13.373  1.00  0.89           H  
ATOM    747 1HB  LEU A  50      20.518   9.614  10.880  1.00  0.89           H  
ATOM    748 2HB  LEU A  50      19.939  10.049  12.482  1.00  0.89           H  
ATOM    749  HG  LEU A  50      22.882  10.016  11.877  1.00  0.89           H  
ATOM    750 1HD1 LEU A  50      22.670  12.367  11.517  1.00  0.89           H  
ATOM    751 2HD1 LEU A  50      21.780  11.487  10.269  1.00  0.89           H  
ATOM    752 3HD1 LEU A  50      20.918  12.250  11.595  1.00  0.89           H  
ATOM    753 1HD2 LEU A  50      22.875  11.614  13.674  1.00  0.89           H  
ATOM    754 2HD2 LEU A  50      21.103  11.461  13.798  1.00  0.89           H  
ATOM    755 3HD2 LEU A  50      22.130  10.081  14.152  1.00  0.89           H  
ATOM    756  N   TYR A  51      18.963   7.711  13.761  1.00  0.97           N  
ATOM    757  CA  TYR A  51      17.589   7.282  13.883  1.00  0.97           C  
ATOM    758  C   TYR A  51      16.779   8.122  14.830  1.00  0.97           C  
ATOM    759  O   TYR A  51      17.297   8.823  15.701  1.00  0.97           O  
ATOM    760  CB  TYR A  51      17.543   5.796  14.189  1.00  0.97           C  
ATOM    761  CG  TYR A  51      18.086   5.290  15.470  1.00  0.97           C  
ATOM    762  CD1 TYR A  51      17.234   5.024  16.519  1.00  0.97           C  
ATOM    763  CD2 TYR A  51      19.452   5.067  15.596  1.00  0.97           C  
ATOM    764  CE1 TYR A  51      17.739   4.497  17.683  1.00  0.97           C  
ATOM    765  CE2 TYR A  51      19.962   4.549  16.763  1.00  0.97           C  
ATOM    766  CZ  TYR A  51      19.106   4.252  17.807  1.00  0.97           C  
ATOM    767  OH  TYR A  51      19.601   3.716  18.978  1.00  0.97           O  
ATOM    768  H   TYR A  51      19.471   8.127  14.543  1.00  0.97           H  
ATOM    769  HA  TYR A  51      17.116   7.407  12.912  1.00  0.97           H  
ATOM    770 1HB  TYR A  51      16.501   5.475  14.124  1.00  0.97           H  
ATOM    771 2HB  TYR A  51      18.074   5.289  13.401  1.00  0.97           H  
ATOM    772  HD1 TYR A  51      16.160   5.205  16.415  1.00  0.97           H  
ATOM    773  HD2 TYR A  51      20.122   5.290  14.764  1.00  0.97           H  
ATOM    774  HE1 TYR A  51      17.075   4.265  18.495  1.00  0.97           H  
ATOM    775  HE2 TYR A  51      21.033   4.365  16.859  1.00  0.97           H  
ATOM    776  HH  TYR A  51      20.561   3.686  18.938  1.00  0.97           H  
ATOM    777  N   TYR A  52      15.478   8.078  14.603  1.00  1.10           N  
ATOM    778  CA  TYR A  52      14.549   8.896  15.336  1.00  1.10           C  
ATOM    779  C   TYR A  52      13.402   8.068  15.850  1.00  1.10           C  
ATOM    780  O   TYR A  52      12.943   7.134  15.185  1.00  1.10           O  
ATOM    781  CB  TYR A  52      14.047   9.973  14.376  1.00  1.10           C  
ATOM    782  CG  TYR A  52      15.191  10.717  13.769  1.00  1.10           C  
ATOM    783  CD1 TYR A  52      15.797  10.188  12.627  1.00  1.10           C  
ATOM    784  CD2 TYR A  52      15.676  11.856  14.339  1.00  1.10           C  
ATOM    785  CE1 TYR A  52      16.903  10.785  12.100  1.00  1.10           C  
ATOM    786  CE2 TYR A  52      16.791  12.463  13.797  1.00  1.10           C  
ATOM    787  CZ  TYR A  52      17.401  11.912  12.694  1.00  1.10           C  
ATOM    788  OH  TYR A  52      18.512  12.472  12.198  1.00  1.10           O  
ATOM    789  H   TYR A  52      15.136   7.484  13.852  1.00  1.10           H  
ATOM    790  HA  TYR A  52      15.047   9.344  16.189  1.00  1.10           H  
ATOM    791 1HB  TYR A  52      13.500   9.492  13.588  1.00  1.10           H  
ATOM    792 2HB  TYR A  52      13.388  10.676  14.893  1.00  1.10           H  
ATOM    793  HD1 TYR A  52      15.406   9.274  12.176  1.00  1.10           H  
ATOM    794  HD2 TYR A  52      15.194  12.264  15.227  1.00  1.10           H  
ATOM    795  HE1 TYR A  52      17.398  10.360  11.233  1.00  1.10           H  
ATOM    796  HE2 TYR A  52      17.200  13.366  14.255  1.00  1.10           H  
ATOM    797  HH  TYR A  52      18.768  13.202  12.763  1.00  1.10           H  
ATOM    798  N   TYR A  53      12.889   8.451  17.000  1.00  1.26           N  
ATOM    799  CA  TYR A  53      11.722   7.788  17.545  1.00  1.26           C  
ATOM    800  C   TYR A  53      10.520   8.664  17.264  1.00  1.26           C  
ATOM    801  O   TYR A  53       9.414   8.178  17.043  1.00  1.26           O  
ATOM    802  CB  TYR A  53      11.877   7.581  19.035  1.00  1.26           C  
ATOM    803  CG  TYR A  53      13.042   6.722  19.450  1.00  1.26           C  
ATOM    804  CD1 TYR A  53      14.188   7.319  19.955  1.00  1.26           C  
ATOM    805  CD2 TYR A  53      12.957   5.346  19.367  1.00  1.26           C  
ATOM    806  CE1 TYR A  53      15.236   6.540  20.387  1.00  1.26           C  
ATOM    807  CE2 TYR A  53      14.008   4.564  19.797  1.00  1.26           C  
ATOM    808  CZ  TYR A  53      15.141   5.155  20.313  1.00  1.26           C  
ATOM    809  OH  TYR A  53      16.174   4.368  20.769  1.00  1.26           O  
ATOM    810  H   TYR A  53      13.322   9.232  17.497  1.00  1.26           H  
ATOM    811  HA  TYR A  53      11.576   6.828  17.051  1.00  1.26           H  
ATOM    812 1HB  TYR A  53      11.987   8.548  19.516  1.00  1.26           H  
ATOM    813 2HB  TYR A  53      10.969   7.129  19.428  1.00  1.26           H  
ATOM    814  HD1 TYR A  53      14.252   8.402  20.021  1.00  1.26           H  
ATOM    815  HD2 TYR A  53      12.054   4.879  18.973  1.00  1.26           H  
ATOM    816  HE1 TYR A  53      16.124   7.007  20.795  1.00  1.26           H  
ATOM    817  HE2 TYR A  53      13.936   3.478  19.742  1.00  1.26           H  
ATOM    818  HH  TYR A  53      16.924   4.923  21.002  1.00  1.26           H  
ATOM    819  N   SER A  54      10.752   9.972  17.294  1.00  1.40           N  
ATOM    820  CA  SER A  54       9.699  10.955  17.048  1.00  1.40           C  
ATOM    821  C   SER A  54      10.326  12.260  16.558  1.00  1.40           C  
ATOM    822  O   SER A  54      11.476  12.269  16.128  1.00  1.40           O  
ATOM    823  CB  SER A  54       8.826  11.177  18.268  1.00  1.40           C  
ATOM    824  OG  SER A  54       7.691  11.914  17.898  1.00  1.40           O  
ATOM    825  H   SER A  54      11.701  10.290  17.499  1.00  1.40           H  
ATOM    826  HA  SER A  54       9.049  10.576  16.256  1.00  1.40           H  
ATOM    827 1HB  SER A  54       8.520  10.219  18.691  1.00  1.40           H  
ATOM    828 2HB  SER A  54       9.388  11.716  19.028  1.00  1.40           H  
ATOM    829  HG  SER A  54       7.064  11.255  17.474  1.00  1.40           H  
ATOM    830  N   ASP A  55       9.569  13.362  16.597  1.00  1.49           N  
ATOM    831  CA  ASP A  55      10.096  14.650  16.109  1.00  1.49           C  
ATOM    832  C   ASP A  55      10.969  15.378  17.141  1.00  1.49           C  
ATOM    833  O   ASP A  55      11.498  16.457  16.874  1.00  1.49           O  
ATOM    834  CB  ASP A  55       8.947  15.593  15.724  1.00  1.49           C  
ATOM    835  CG  ASP A  55       8.061  16.052  16.936  1.00  1.49           C  
ATOM    836  OD1 ASP A  55       8.372  15.704  18.074  1.00  1.49           O  
ATOM    837  OD2 ASP A  55       7.097  16.762  16.701  1.00  1.49           O  
ATOM    838  H   ASP A  55       8.630  13.270  16.972  1.00  1.49           H  
ATOM    839  HA  ASP A  55      10.704  14.459  15.226  1.00  1.49           H  
ATOM    840 1HB  ASP A  55       9.361  16.479  15.236  1.00  1.49           H  
ATOM    841 2HB  ASP A  55       8.316  15.100  14.993  1.00  1.49           H  
ATOM    842  N   SER A  56      11.136  14.761  18.304  1.00  1.48           N  
ATOM    843  CA  SER A  56      11.923  15.314  19.392  1.00  1.48           C  
ATOM    844  C   SER A  56      13.108  14.428  19.784  1.00  1.48           C  
ATOM    845  O   SER A  56      14.194  14.923  20.086  1.00  1.48           O  
ATOM    846  CB  SER A  56      11.018  15.507  20.591  1.00  1.48           C  
ATOM    847  OG  SER A  56      10.001  16.459  20.323  1.00  1.48           O  
ATOM    848  H   SER A  56      10.649  13.894  18.430  1.00  1.48           H  
ATOM    849  HA  SER A  56      12.311  16.283  19.079  1.00  1.48           H  
ATOM    850 1HB  SER A  56      10.564  14.551  20.857  1.00  1.48           H  
ATOM    851 2HB  SER A  56      11.612  15.832  21.443  1.00  1.48           H  
ATOM    852  HG  SER A  56       9.461  16.113  19.555  1.00  1.48           H  
ATOM    853  N   ASP A  57      12.884  13.116  19.786  1.00  1.40           N  
ATOM    854  CA  ASP A  57      13.879  12.148  20.245  1.00  1.40           C  
ATOM    855  C   ASP A  57      14.668  11.512  19.100  1.00  1.40           C  
ATOM    856  O   ASP A  57      14.083  10.867  18.209  1.00  1.40           O  
ATOM    857  CB  ASP A  57      13.209  11.067  21.084  1.00  1.40           C  
ATOM    858  CG  ASP A  57      12.659  11.601  22.414  1.00  1.40           C  
ATOM    859  OD1 ASP A  57      13.043  12.675  22.809  1.00  1.40           O  
ATOM    860  OD2 ASP A  57      11.849  10.936  23.004  1.00  1.40           O  
ATOM    861  H   ASP A  57      11.983  12.785  19.491  1.00  1.40           H  
ATOM    862  HA  ASP A  57      14.592  12.673  20.884  1.00  1.40           H  
ATOM    863 1HB  ASP A  57      12.391  10.627  20.523  1.00  1.40           H  
ATOM    864 2HB  ASP A  57      13.927  10.280  21.300  1.00  1.40           H  
ATOM    865  N   LYS A  58      16.001  11.693  19.154  1.00  1.32           N  
ATOM    866  CA  LYS A  58      16.938  11.216  18.127  1.00  1.32           C  
ATOM    867  C   LYS A  58      18.159  10.529  18.736  1.00  1.32           C  
ATOM    868  O   LYS A  58      18.533  10.814  19.881  1.00  1.32           O  
ATOM    869  CB  LYS A  58      17.440  12.383  17.277  1.00  1.32           C  
ATOM    870  CG  LYS A  58      18.327  13.379  18.015  1.00  1.32           C  
ATOM    871  CD  LYS A  58      18.689  14.574  17.121  1.00  1.32           C  
ATOM    872  CE  LYS A  58      19.712  15.496  17.796  1.00  1.32           C  
ATOM    873  NZ  LYS A  58      19.982  16.734  16.986  1.00  1.32           N  
ATOM    874  H   LYS A  58      16.375  12.222  19.933  1.00  1.32           H  
ATOM    875  HA  LYS A  58      16.432  10.495  17.494  1.00  1.32           H  
ATOM    876 1HB  LYS A  58      18.002  11.991  16.429  1.00  1.32           H  
ATOM    877 2HB  LYS A  58      16.593  12.941  16.895  1.00  1.32           H  
ATOM    878 1HG  LYS A  58      17.804  13.742  18.902  1.00  1.32           H  
ATOM    879 2HG  LYS A  58      19.244  12.877  18.331  1.00  1.32           H  
ATOM    880 1HD  LYS A  58      19.108  14.211  16.180  1.00  1.32           H  
ATOM    881 2HD  LYS A  58      17.788  15.147  16.899  1.00  1.32           H  
ATOM    882 1HE  LYS A  58      19.346  15.787  18.779  1.00  1.32           H  
ATOM    883 2HE  LYS A  58      20.646  14.946  17.915  1.00  1.32           H  
ATOM    884 1HZ  LYS A  58      20.664  17.305  17.462  1.00  1.32           H  
ATOM    885 2HZ  LYS A  58      20.329  16.504  16.045  1.00  1.32           H  
ATOM    886 3HZ  LYS A  58      19.122  17.252  16.888  1.00  1.32           H  
ATOM    887  N   GLN A  59      18.779   9.645  17.943  1.00  1.25           N  
ATOM    888  CA  GLN A  59      19.997   8.905  18.288  1.00  1.25           C  
ATOM    889  C   GLN A  59      20.993   8.783  17.129  1.00  1.25           C  
ATOM    890  O   GLN A  59      20.621   8.753  15.953  1.00  1.25           O  
ATOM    891  CB  GLN A  59      19.647   7.498  18.751  1.00  1.25           C  
ATOM    892  CG  GLN A  59      18.871   7.400  20.045  1.00  1.25           C  
ATOM    893  CD  GLN A  59      19.730   7.697  21.268  1.00  1.25           C  
ATOM    894  OE1 GLN A  59      20.306   6.786  21.878  1.00  1.25           O  
ATOM    895  NE2 GLN A  59      19.838   8.970  21.621  1.00  1.25           N  
ATOM    896  H   GLN A  59      18.357   9.455  17.039  1.00  1.25           H  
ATOM    897  HA  GLN A  59      20.496   9.432  19.100  1.00  1.25           H  
ATOM    898 1HB  GLN A  59      19.030   7.059  17.986  1.00  1.25           H  
ATOM    899 2HB  GLN A  59      20.555   6.898  18.832  1.00  1.25           H  
ATOM    900 1HG  GLN A  59      18.043   8.091  20.030  1.00  1.25           H  
ATOM    901 2HG  GLN A  59      18.499   6.382  20.134  1.00  1.25           H  
ATOM    902 1HE2 GLN A  59      20.392   9.232  22.409  1.00  1.25           H  
ATOM    903 2HE2 GLN A  59      19.368   9.689  21.068  1.00  1.25           H  
ATOM    904  N   LEU A  60      22.274   8.671  17.475  1.00  1.22           N  
ATOM    905  CA  LEU A  60      23.336   8.441  16.490  1.00  1.22           C  
ATOM    906  C   LEU A  60      23.809   6.992  16.509  1.00  1.22           C  
ATOM    907  O   LEU A  60      23.821   6.358  17.567  1.00  1.22           O  
ATOM    908  CB  LEU A  60      24.541   9.348  16.786  1.00  1.22           C  
ATOM    909  CG  LEU A  60      24.491  10.813  16.299  1.00  1.22           C  
ATOM    910  CD1 LEU A  60      23.380  11.578  17.015  1.00  1.22           C  
ATOM    911  CD2 LEU A  60      25.861  11.464  16.544  1.00  1.22           C  
ATOM    912  H   LEU A  60      22.524   8.726  18.453  1.00  1.22           H  
ATOM    913  HA  LEU A  60      22.959   8.644  15.498  1.00  1.22           H  
ATOM    914 1HB  LEU A  60      24.694   9.369  17.862  1.00  1.22           H  
ATOM    915 2HB  LEU A  60      25.420   8.884  16.336  1.00  1.22           H  
ATOM    916  HG  LEU A  60      24.289  10.830  15.251  1.00  1.22           H  
ATOM    917 1HD1 LEU A  60      23.363  12.606  16.650  1.00  1.22           H  
ATOM    918 2HD1 LEU A  60      22.426  11.119  16.812  1.00  1.22           H  
ATOM    919 3HD1 LEU A  60      23.565  11.576  18.088  1.00  1.22           H  
ATOM    920 1HD2 LEU A  60      25.849  12.494  16.182  1.00  1.22           H  
ATOM    921 2HD2 LEU A  60      26.087  11.458  17.609  1.00  1.22           H  
ATOM    922 3HD2 LEU A  60      26.636  10.908  16.013  1.00  1.22           H  
ATOM    923  N   GLY A  61      24.217   6.478  15.349  1.00  1.22           N  
ATOM    924  CA  GLY A  61      24.803   5.146  15.270  1.00  1.22           C  
ATOM    925  C   GLY A  61      26.288   5.255  15.640  1.00  1.22           C  
ATOM    926  O   GLY A  61      26.741   6.341  15.985  1.00  1.22           O  
ATOM    927  H   GLY A  61      24.123   7.021  14.489  1.00  1.22           H  
ATOM    928 1HA  GLY A  61      24.275   4.487  15.958  1.00  1.22           H  
ATOM    929 2HA  GLY A  61      24.685   4.755  14.257  1.00  1.22           H  
ATOM    930  N   PRO A  62      27.054   4.152  15.624  1.00  1.21           N  
ATOM    931  CA  PRO A  62      28.471   4.080  15.979  1.00  1.21           C  
ATOM    932  C   PRO A  62      29.399   5.043  15.222  1.00  1.21           C  
ATOM    933  O   PRO A  62      29.930   5.998  15.786  1.00  1.21           O  
ATOM    934  CB  PRO A  62      28.803   2.618  15.627  1.00  1.21           C  
ATOM    935  CG  PRO A  62      27.493   1.886  15.780  1.00  1.21           C  
ATOM    936  CD  PRO A  62      26.457   2.859  15.251  1.00  1.21           C  
ATOM    937  HA  PRO A  62      28.567   4.242  17.063  1.00  1.21           H  
ATOM    938 1HB  PRO A  62      29.219   2.531  14.620  1.00  1.21           H  
ATOM    939 2HB  PRO A  62      29.575   2.242  16.314  1.00  1.21           H  
ATOM    940 1HG  PRO A  62      27.516   0.941  15.216  1.00  1.21           H  
ATOM    941 2HG  PRO A  62      27.329   1.622  16.836  1.00  1.21           H  
ATOM    942 1HD  PRO A  62      26.355   2.780  14.155  1.00  1.21           H  
ATOM    943 2HD  PRO A  62      25.513   2.677  15.770  1.00  1.21           H  
ATOM    944  N   GLY A  63      29.563   4.832  13.913  1.00  1.19           N  
ATOM    945  CA  GLY A  63      30.494   5.643  13.111  1.00  1.19           C  
ATOM    946  C   GLY A  63      29.859   6.916  12.586  1.00  1.19           C  
ATOM    947  O   GLY A  63      29.821   7.145  11.377  1.00  1.19           O  
ATOM    948  H   GLY A  63      29.070   4.078  13.460  1.00  1.19           H  
ATOM    949 1HA  GLY A  63      31.363   5.897  13.719  1.00  1.19           H  
ATOM    950 2HA  GLY A  63      30.858   5.048  12.275  1.00  1.19           H  
ATOM    951  N   VAL A  64      29.309   7.707  13.491  1.00  1.13           N  
ATOM    952  CA  VAL A  64      28.527   8.863  13.087  1.00  1.13           C  
ATOM    953  C   VAL A  64      29.064  10.204  13.603  1.00  1.13           C  
ATOM    954  O   VAL A  64      29.100  10.436  14.810  1.00  1.13           O  
ATOM    955  CB  VAL A  64      27.108   8.643  13.555  1.00  1.13           C  
ATOM    956  CG1 VAL A  64      26.206   9.795  13.179  1.00  1.13           C  
ATOM    957  CG2 VAL A  64      26.655   7.370  12.950  1.00  1.13           C  
ATOM    958  H   VAL A  64      29.425   7.445  14.473  1.00  1.13           H  
ATOM    959  HA  VAL A  64      28.460   8.847  12.010  1.00  1.13           H  
ATOM    960  HB  VAL A  64      27.096   8.554  14.640  1.00  1.13           H  
ATOM    961 1HG1 VAL A  64      25.193   9.592  13.519  1.00  1.13           H  
ATOM    962 2HG1 VAL A  64      26.569  10.717  13.628  1.00  1.13           H  
ATOM    963 3HG1 VAL A  64      26.204   9.900  12.130  1.00  1.13           H  
ATOM    964 1HG2 VAL A  64      25.708   7.163  13.273  1.00  1.13           H  
ATOM    965 2HG2 VAL A  64      26.668   7.454  11.876  1.00  1.13           H  
ATOM    966 3HG2 VAL A  64      27.292   6.562  13.254  1.00  1.13           H  
ATOM    967  N   PRO A  65      29.522  11.093  12.712  1.00  1.05           N  
ATOM    968  CA  PRO A  65      30.002  12.429  12.999  1.00  1.05           C  
ATOM    969  C   PRO A  65      28.951  13.305  13.664  1.00  1.05           C  
ATOM    970  O   PRO A  65      27.762  13.224  13.356  1.00  1.05           O  
ATOM    971  CB  PRO A  65      30.352  12.960  11.611  1.00  1.05           C  
ATOM    972  CG  PRO A  65      30.639  11.747  10.790  1.00  1.05           C  
ATOM    973  CD  PRO A  65      29.708  10.698  11.305  1.00  1.05           C  
ATOM    974  HA  PRO A  65      30.899  12.358  13.632  1.00  1.05           H  
ATOM    975 1HB  PRO A  65      29.502  13.518  11.218  1.00  1.05           H  
ATOM    976 2HB  PRO A  65      31.200  13.647  11.679  1.00  1.05           H  
ATOM    977 1HG  PRO A  65      30.478  11.964   9.720  1.00  1.05           H  
ATOM    978 2HG  PRO A  65      31.695  11.458  10.898  1.00  1.05           H  
ATOM    979 1HD  PRO A  65      28.775  10.728  10.771  1.00  1.05           H  
ATOM    980 2HD  PRO A  65      30.229   9.730  11.217  1.00  1.05           H  
ATOM    981  N   ASN A  66      29.413  14.240  14.488  1.00  0.97           N  
ATOM    982  CA  ASN A  66      28.523  15.170  15.184  1.00  0.97           C  
ATOM    983  C   ASN A  66      28.061  16.302  14.272  1.00  0.97           C  
ATOM    984  O   ASN A  66      27.260  17.148  14.663  1.00  0.97           O  
ATOM    985  CB  ASN A  66      29.204  15.728  16.412  1.00  0.97           C  
ATOM    986  CG  ASN A  66      29.347  14.705  17.505  1.00  0.97           C  
ATOM    987  OD1 ASN A  66      28.562  13.756  17.608  1.00  0.97           O  
ATOM    988  ND2 ASN A  66      30.348  14.880  18.328  1.00  0.97           N  
ATOM    989  H   ASN A  66      30.404  14.278  14.687  1.00  0.97           H  
ATOM    990  HA  ASN A  66      27.632  14.623  15.498  1.00  0.97           H  
ATOM    991 1HB  ASN A  66      30.194  16.099  16.142  1.00  0.97           H  
ATOM    992 2HB  ASN A  66      28.631  16.574  16.792  1.00  0.97           H  
ATOM    993 1HD2 ASN A  66      30.500  14.235  19.077  1.00  0.97           H  
ATOM    994 2HD2 ASN A  66      30.961  15.661  18.209  1.00  0.97           H  
ATOM    995  N   ARG A  67      28.564  16.301  13.038  1.00  0.91           N  
ATOM    996  CA  ARG A  67      28.163  17.274  12.039  1.00  0.91           C  
ATOM    997  C   ARG A  67      26.927  16.796  11.295  1.00  0.91           C  
ATOM    998  O   ARG A  67      26.454  17.482  10.379  1.00  0.91           O  
ATOM    999  CB  ARG A  67      29.271  17.571  11.031  1.00  0.91           C  
ATOM   1000  CG  ARG A  67      29.675  16.428  10.120  1.00  0.91           C  
ATOM   1001  CD  ARG A  67      30.729  16.808   9.112  1.00  0.91           C  
ATOM   1002  NE  ARG A  67      31.139  15.647   8.304  1.00  0.91           N  
ATOM   1003  CZ  ARG A  67      32.140  14.809   8.654  1.00  0.91           C  
ATOM   1004  NH1 ARG A  67      32.838  15.026   9.756  1.00  0.91           N  
ATOM   1005  NH2 ARG A  67      32.419  13.770   7.900  1.00  0.91           N  
ATOM   1006  H   ARG A  67      29.224  15.584  12.788  1.00  0.91           H  
ATOM   1007  HA  ARG A  67      27.917  18.208  12.545  1.00  0.91           H  
ATOM   1008 1HB  ARG A  67      28.948  18.371  10.398  1.00  0.91           H  
ATOM   1009 2HB  ARG A  67      30.164  17.911  11.555  1.00  0.91           H  
ATOM   1010 1HG  ARG A  67      30.067  15.638  10.722  1.00  0.91           H  
ATOM   1011 2HG  ARG A  67      28.810  16.084   9.570  1.00  0.91           H  
ATOM   1012 1HD  ARG A  67      30.326  17.567   8.437  1.00  0.91           H  
ATOM   1013 2HD  ARG A  67      31.607  17.203   9.617  1.00  0.91           H  
ATOM   1014  HE  ARG A  67      30.655  15.454   7.402  1.00  0.91           H  
ATOM   1015 1HH1 ARG A  67      32.628  15.826  10.336  1.00  0.91           H  
ATOM   1016 2HH1 ARG A  67      33.586  14.395  10.010  1.00  0.91           H  
ATOM   1017 1HH2 ARG A  67      31.848  13.587   7.053  1.00  0.91           H  
ATOM   1018 2HH2 ARG A  67      33.160  13.139   8.149  1.00  0.91           H  
ATOM   1019  N   VAL A  68      26.395  15.610  11.655  1.00  0.90           N  
ATOM   1020  CA  VAL A  68      25.210  15.187  10.941  1.00  0.90           C  
ATOM   1021  C   VAL A  68      24.072  14.943  11.932  1.00  0.90           C  
ATOM   1022  O   VAL A  68      24.239  14.308  12.974  1.00  0.90           O  
ATOM   1023  CB  VAL A  68      25.443  13.921  10.120  1.00  0.90           C  
ATOM   1024  CG1 VAL A  68      24.168  13.688   9.241  1.00  0.90           C  
ATOM   1025  CG2 VAL A  68      26.695  14.072   9.324  1.00  0.90           C  
ATOM   1026  H   VAL A  68      26.802  15.022  12.385  1.00  0.90           H  
ATOM   1027  HA  VAL A  68      24.902  15.974  10.263  1.00  0.90           H  
ATOM   1028  HB  VAL A  68      25.553  13.066  10.779  1.00  0.90           H  
ATOM   1029 1HG1 VAL A  68      24.279  12.832   8.617  1.00  0.90           H  
ATOM   1030 2HG1 VAL A  68      23.298  13.578   9.831  1.00  0.90           H  
ATOM   1031 3HG1 VAL A  68      24.033  14.537   8.609  1.00  0.90           H  
ATOM   1032 1HG2 VAL A  68      26.871  13.196   8.717  1.00  0.90           H  
ATOM   1033 2HG2 VAL A  68      26.595  14.919   8.703  1.00  0.90           H  
ATOM   1034 3HG2 VAL A  68      27.525  14.210  10.002  1.00  0.90           H  
ATOM   1035  N   SER A  69      22.914  15.459  11.574  1.00  0.91           N  
ATOM   1036  CA  SER A  69      21.678  15.366  12.324  1.00  0.91           C  
ATOM   1037  C   SER A  69      20.539  15.185  11.345  1.00  0.91           C  
ATOM   1038  O   SER A  69      20.754  14.767  10.212  1.00  0.91           O  
ATOM   1039  CB  SER A  69      21.465  16.610  13.177  1.00  0.91           C  
ATOM   1040  OG  SER A  69      20.374  16.429  14.060  1.00  0.91           O  
ATOM   1041  H   SER A  69      22.888  15.963  10.688  1.00  0.91           H  
ATOM   1042  HA  SER A  69      21.721  14.491  12.974  1.00  0.91           H  
ATOM   1043 1HB  SER A  69      22.373  16.809  13.749  1.00  0.91           H  
ATOM   1044 2HB  SER A  69      21.285  17.474  12.534  1.00  0.91           H  
ATOM   1045  HG  SER A  69      19.576  16.620  13.540  1.00  0.91           H  
ATOM   1046  N   GLY A  70      19.330  15.423  11.803  1.00  0.95           N  
ATOM   1047  CA  GLY A  70      18.151  15.263  10.974  1.00  0.95           C  
ATOM   1048  C   GLY A  70      16.911  15.616  11.756  1.00  0.95           C  
ATOM   1049  O   GLY A  70      16.997  16.029  12.917  1.00  0.95           O  
ATOM   1050  H   GLY A  70      19.250  15.739  12.754  1.00  0.95           H  
ATOM   1051 1HA  GLY A  70      18.228  15.902  10.098  1.00  0.95           H  
ATOM   1052 2HA  GLY A  70      18.081  14.244  10.607  1.00  0.95           H  
ATOM   1053  N   SER A  71      15.768  15.474  11.110  1.00  1.00           N  
ATOM   1054  CA  SER A  71      14.502  15.830  11.731  1.00  1.00           C  
ATOM   1055  C   SER A  71      13.307  15.167  11.067  1.00  1.00           C  
ATOM   1056  O   SER A  71      13.411  14.603   9.973  1.00  1.00           O  
ATOM   1057  CB  SER A  71      14.324  17.333  11.695  1.00  1.00           C  
ATOM   1058  OG  SER A  71      14.123  17.786  10.387  1.00  1.00           O  
ATOM   1059  H   SER A  71      15.807  15.105  10.162  1.00  1.00           H  
ATOM   1060  HA  SER A  71      14.531  15.504  12.773  1.00  1.00           H  
ATOM   1061 1HB  SER A  71      13.470  17.612  12.312  1.00  1.00           H  
ATOM   1062 2HB  SER A  71      15.201  17.818  12.118  1.00  1.00           H  
ATOM   1063  HG  SER A  71      13.295  17.386  10.104  1.00  1.00           H  
ATOM   1064  N   LYS A  72      12.154  15.258  11.727  1.00  1.04           N  
ATOM   1065  CA  LYS A  72      10.919  14.729  11.161  1.00  1.04           C  
ATOM   1066  C   LYS A  72       9.794  15.757  11.219  1.00  1.04           C  
ATOM   1067  O   LYS A  72       9.605  16.431  12.233  1.00  1.04           O  
ATOM   1068  CB  LYS A  72      10.492  13.469  11.926  1.00  1.04           C  
ATOM   1069  CG  LYS A  72      11.467  12.307  11.841  1.00  1.04           C  
ATOM   1070  CD  LYS A  72      11.031  11.162  12.694  1.00  1.04           C  
ATOM   1071  CE  LYS A  72       9.775  10.569  12.217  1.00  1.04           C  
ATOM   1072  NZ  LYS A  72       9.479   9.293  12.906  1.00  1.04           N  
ATOM   1073  H   LYS A  72      12.130  15.709  12.632  1.00  1.04           H  
ATOM   1074  HA  LYS A  72      11.080  14.482  10.116  1.00  1.04           H  
ATOM   1075 1HB  LYS A  72      10.353  13.710  12.976  1.00  1.04           H  
ATOM   1076 2HB  LYS A  72       9.528  13.126  11.542  1.00  1.04           H  
ATOM   1077 1HG  LYS A  72      11.546  11.973  10.820  1.00  1.04           H  
ATOM   1078 2HG  LYS A  72      12.454  12.618  12.179  1.00  1.04           H  
ATOM   1079 1HD  LYS A  72      11.769  10.402  12.654  1.00  1.04           H  
ATOM   1080 2HD  LYS A  72      10.911  11.478  13.726  1.00  1.04           H  
ATOM   1081 1HE  LYS A  72       8.957  11.265  12.401  1.00  1.04           H  
ATOM   1082 2HE  LYS A  72       9.851  10.382  11.146  1.00  1.04           H  
ATOM   1083 1HZ  LYS A  72       8.592   8.928  12.549  1.00  1.04           H  
ATOM   1084 2HZ  LYS A  72      10.210   8.626  12.738  1.00  1.04           H  
ATOM   1085 3HZ  LYS A  72       9.375   9.417  13.899  1.00  1.04           H  
ATOM   1086  N   GLU A  73       9.022  15.827  10.140  1.00  1.07           N  
ATOM   1087  CA  GLU A  73       7.850  16.683  10.055  1.00  1.07           C  
ATOM   1088  C   GLU A  73       6.581  15.854  10.027  1.00  1.07           C  
ATOM   1089  O   GLU A  73       6.179  15.311   8.984  1.00  1.07           O  
ATOM   1090  CB  GLU A  73       7.900  17.583   8.822  1.00  1.07           C  
ATOM   1091  CG  GLU A  73       8.973  18.646   8.814  1.00  1.07           C  
ATOM   1092  CD  GLU A  73       8.957  19.504   7.529  1.00  1.07           C  
ATOM   1093  OE1 GLU A  73       8.138  19.269   6.644  1.00  1.07           O  
ATOM   1094  OE2 GLU A  73       9.773  20.392   7.446  1.00  1.07           O  
ATOM   1095  H   GLU A  73       9.262  15.262   9.328  1.00  1.07           H  
ATOM   1096  HA  GLU A  73       7.818  17.320  10.940  1.00  1.07           H  
ATOM   1097 1HB  GLU A  73       8.077  16.954   7.948  1.00  1.07           H  
ATOM   1098 2HB  GLU A  73       6.933  18.069   8.686  1.00  1.07           H  
ATOM   1099 1HG  GLU A  73       8.817  19.299   9.671  1.00  1.07           H  
ATOM   1100 2HG  GLU A  73       9.946  18.173   8.933  1.00  1.07           H  
ATOM   1101  N   THR A  74       5.924  15.793  11.178  1.00  1.07           N  
ATOM   1102  CA  THR A  74       4.764  14.938  11.369  1.00  1.07           C  
ATOM   1103  C   THR A  74       3.547  15.481  10.630  1.00  1.07           C  
ATOM   1104  O   THR A  74       2.588  14.759  10.370  1.00  1.07           O  
ATOM   1105  CB  THR A  74       4.500  14.800  12.872  1.00  1.07           C  
ATOM   1106  OG1 THR A  74       4.174  16.082  13.431  1.00  1.07           O  
ATOM   1107  CG2 THR A  74       5.793  14.319  13.520  1.00  1.07           C  
ATOM   1108  H   THR A  74       6.294  16.303  11.973  1.00  1.07           H  
ATOM   1109  HA  THR A  74       4.986  13.955  10.967  1.00  1.07           H  
ATOM   1110  HB  THR A  74       3.691  14.091  13.057  1.00  1.07           H  
ATOM   1111  HG1 THR A  74       4.208  16.033  14.394  1.00  1.07           H  
ATOM   1112 1HG2 THR A  74       5.653  14.221  14.598  1.00  1.07           H  
ATOM   1113 2HG2 THR A  74       6.073  13.371  13.099  1.00  1.07           H  
ATOM   1114 3HG2 THR A  74       6.583  15.043  13.324  1.00  1.07           H  
ATOM   1115  N   SER A  75       3.617  16.760  10.265  1.00  1.04           N  
ATOM   1116  CA  SER A  75       2.571  17.426   9.507  1.00  1.04           C  
ATOM   1117  C   SER A  75       2.705  17.208   7.992  1.00  1.04           C  
ATOM   1118  O   SER A  75       1.810  17.589   7.237  1.00  1.04           O  
ATOM   1119  CB  SER A  75       2.561  18.911   9.815  1.00  1.04           C  
ATOM   1120  OG  SER A  75       3.724  19.534   9.352  1.00  1.04           O  
ATOM   1121  H   SER A  75       4.436  17.280  10.535  1.00  1.04           H  
ATOM   1122  HA  SER A  75       1.612  17.010   9.820  1.00  1.04           H  
ATOM   1123 1HB  SER A  75       1.692  19.366   9.341  1.00  1.04           H  
ATOM   1124 2HB  SER A  75       2.464  19.063  10.889  1.00  1.04           H  
ATOM   1125  HG  SER A  75       3.863  19.199   8.459  1.00  1.04           H  
ATOM   1126  N   SER A  76       3.830  16.626   7.539  1.00  0.99           N  
ATOM   1127  CA  SER A  76       4.043  16.413   6.107  1.00  0.99           C  
ATOM   1128  C   SER A  76       4.509  14.984   5.835  1.00  0.99           C  
ATOM   1129  O   SER A  76       4.719  14.597   4.685  1.00  0.99           O  
ATOM   1130  CB  SER A  76       5.069  17.396   5.554  1.00  0.99           C  
ATOM   1131  OG  SER A  76       6.332  17.167   6.121  1.00  0.99           O  
ATOM   1132  H   SER A  76       4.549  16.309   8.184  1.00  0.99           H  
ATOM   1133  HA  SER A  76       3.098  16.564   5.585  1.00  0.99           H  
ATOM   1134 1HB  SER A  76       5.128  17.310   4.472  1.00  0.99           H  
ATOM   1135 2HB  SER A  76       4.748  18.410   5.788  1.00  0.99           H  
ATOM   1136  HG  SER A  76       6.828  18.026   6.133  1.00  0.99           H  
ATOM   1137  N   ASN A  77       4.687  14.203   6.905  1.00  0.92           N  
ATOM   1138  CA  ASN A  77       5.159  12.819   6.834  1.00  0.92           C  
ATOM   1139  C   ASN A  77       6.471  12.700   6.073  1.00  0.92           C  
ATOM   1140  O   ASN A  77       6.666  11.787   5.255  1.00  0.92           O  
ATOM   1141  CB  ASN A  77       4.098  11.911   6.255  1.00  0.92           C  
ATOM   1142  CG  ASN A  77       2.890  11.832   7.140  1.00  0.92           C  
ATOM   1143  OD1 ASN A  77       3.018  11.843   8.371  1.00  0.92           O  
ATOM   1144  ND2 ASN A  77       1.728  11.766   6.547  1.00  0.92           N  
ATOM   1145  H   ASN A  77       4.546  14.608   7.823  1.00  0.92           H  
ATOM   1146  HA  ASN A  77       5.353  12.489   7.845  1.00  0.92           H  
ATOM   1147 1HB  ASN A  77       3.801  12.246   5.260  1.00  0.92           H  
ATOM   1148 2HB  ASN A  77       4.505  10.910   6.154  1.00  0.92           H  
ATOM   1149 1HD2 ASN A  77       0.890  11.720   7.093  1.00  0.92           H  
ATOM   1150 2HD2 ASN A  77       1.675  11.771   5.543  1.00  0.92           H  
ATOM   1151  N   THR A  78       7.362  13.652   6.359  1.00  0.86           N  
ATOM   1152  CA  THR A  78       8.668  13.709   5.721  1.00  0.86           C  
ATOM   1153  C   THR A  78       9.806  13.762   6.725  1.00  0.86           C  
ATOM   1154  O   THR A  78       9.751  14.478   7.728  1.00  0.86           O  
ATOM   1155  CB  THR A  78       8.778  14.929   4.779  1.00  0.86           C  
ATOM   1156  OG1 THR A  78       7.759  14.847   3.764  1.00  0.86           O  
ATOM   1157  CG2 THR A  78      10.153  14.957   4.080  1.00  0.86           C  
ATOM   1158  H   THR A  78       7.097  14.353   7.056  1.00  0.86           H  
ATOM   1159  HA  THR A  78       8.794  12.809   5.130  1.00  0.86           H  
ATOM   1160  HB  THR A  78       8.643  15.847   5.356  1.00  0.86           H  
ATOM   1161  HG1 THR A  78       6.873  14.831   4.183  1.00  0.86           H  
ATOM   1162 1HG2 THR A  78      10.202  15.815   3.417  1.00  0.86           H  
ATOM   1163 2HG2 THR A  78      10.948  15.025   4.808  1.00  0.86           H  
ATOM   1164 3HG2 THR A  78      10.286  14.064   3.506  1.00  0.86           H  
ATOM   1165  N   ALA A  79      10.837  12.980   6.477  1.00  0.80           N  
ATOM   1166  CA  ALA A  79      11.999  13.039   7.335  1.00  0.80           C  
ATOM   1167  C   ALA A  79      13.176  13.541   6.544  1.00  0.80           C  
ATOM   1168  O   ALA A  79      13.183  13.528   5.310  1.00  0.80           O  
ATOM   1169  CB  ALA A  79      12.281  11.715   7.985  1.00  0.80           C  
ATOM   1170  H   ALA A  79      10.827  12.376   5.653  1.00  0.80           H  
ATOM   1171  HA  ALA A  79      11.815  13.763   8.119  1.00  0.80           H  
ATOM   1172 1HB  ALA A  79      13.146  11.821   8.640  1.00  0.80           H  
ATOM   1173 2HB  ALA A  79      11.416  11.437   8.566  1.00  0.80           H  
ATOM   1174 3HB  ALA A  79      12.472  10.966   7.288  1.00  0.80           H  
ATOM   1175  N   PHE A  80      14.121  14.115   7.263  1.00  0.77           N  
ATOM   1176  CA  PHE A  80      15.284  14.679   6.626  1.00  0.77           C  
ATOM   1177  C   PHE A  80      16.571  14.315   7.337  1.00  0.77           C  
ATOM   1178  O   PHE A  80      16.622  14.299   8.570  1.00  0.77           O  
ATOM   1179  CB  PHE A  80      15.160  16.194   6.694  1.00  0.77           C  
ATOM   1180  CG  PHE A  80      13.934  16.758   6.087  1.00  0.77           C  
ATOM   1181  CD1 PHE A  80      12.779  16.846   6.844  1.00  0.77           C  
ATOM   1182  CD2 PHE A  80      13.915  17.228   4.806  1.00  0.77           C  
ATOM   1183  CE1 PHE A  80      11.641  17.382   6.319  1.00  0.77           C  
ATOM   1184  CE2 PHE A  80      12.772  17.779   4.274  1.00  0.77           C  
ATOM   1185  CZ  PHE A  80      11.632  17.856   5.037  1.00  0.77           C  
ATOM   1186  H   PHE A  80      14.022  14.159   8.275  1.00  0.77           H  
ATOM   1187  HA  PHE A  80      15.334  14.328   5.600  1.00  0.77           H  
ATOM   1188 1HB  PHE A  80      15.198  16.511   7.736  1.00  0.77           H  
ATOM   1189 2HB  PHE A  80      16.013  16.632   6.188  1.00  0.77           H  
ATOM   1190  HD1 PHE A  80      12.782  16.476   7.873  1.00  0.77           H  
ATOM   1191  HD2 PHE A  80      14.820  17.161   4.211  1.00  0.77           H  
ATOM   1192  HE1 PHE A  80      10.743  17.434   6.917  1.00  0.77           H  
ATOM   1193  HE2 PHE A  80      12.767  18.154   3.253  1.00  0.77           H  
ATOM   1194  HZ  PHE A  80      10.717  18.289   4.628  1.00  0.77           H  
ATOM   1195  N   LEU A  81      17.637  14.148   6.576  1.00  0.75           N  
ATOM   1196  CA  LEU A  81      18.969  14.046   7.161  1.00  0.75           C  
ATOM   1197  C   LEU A  81      19.749  15.292   6.779  1.00  0.75           C  
ATOM   1198  O   LEU A  81      19.742  15.715   5.621  1.00  0.75           O  
ATOM   1199  CB  LEU A  81      19.652  12.749   6.736  1.00  0.75           C  
ATOM   1200  CG  LEU A  81      21.072  12.480   7.293  1.00  0.75           C  
ATOM   1201  CD1 LEU A  81      21.298  10.993   7.448  1.00  0.75           C  
ATOM   1202  CD2 LEU A  81      22.070  13.004   6.318  1.00  0.75           C  
ATOM   1203  H   LEU A  81      17.514  14.090   5.565  1.00  0.75           H  
ATOM   1204  HA  LEU A  81      18.885  14.025   8.246  1.00  0.75           H  
ATOM   1205 1HB  LEU A  81      19.040  11.944   7.089  1.00  0.75           H  
ATOM   1206 2HB  LEU A  81      19.690  12.701   5.654  1.00  0.75           H  
ATOM   1207  HG  LEU A  81      21.192  12.971   8.263  1.00  0.75           H  
ATOM   1208 1HD1 LEU A  81      22.302  10.815   7.822  1.00  0.75           H  
ATOM   1209 2HD1 LEU A  81      20.575  10.607   8.155  1.00  0.75           H  
ATOM   1210 3HD1 LEU A  81      21.176  10.502   6.484  1.00  0.75           H  
ATOM   1211 1HD2 LEU A  81      23.073  12.821   6.673  1.00  0.75           H  
ATOM   1212 2HD2 LEU A  81      21.929  12.491   5.391  1.00  0.75           H  
ATOM   1213 3HD2 LEU A  81      21.919  14.075   6.181  1.00  0.75           H  
ATOM   1214  N   LEU A  82      20.319  15.947   7.779  1.00  0.74           N  
ATOM   1215  CA  LEU A  82      21.048  17.195   7.578  1.00  0.74           C  
ATOM   1216  C   LEU A  82      22.543  17.114   7.893  1.00  0.74           C  
ATOM   1217  O   LEU A  82      22.948  16.703   8.982  1.00  0.74           O  
ATOM   1218  CB  LEU A  82      20.410  18.306   8.426  1.00  0.74           C  
ATOM   1219  CG  LEU A  82      19.113  18.961   7.854  1.00  0.74           C  
ATOM   1220  CD1 LEU A  82      17.876  18.084   8.110  1.00  0.74           C  
ATOM   1221  CD2 LEU A  82      18.933  20.302   8.502  1.00  0.74           C  
ATOM   1222  H   LEU A  82      20.287  15.535   8.701  1.00  0.74           H  
ATOM   1223  HA  LEU A  82      20.950  17.472   6.533  1.00  0.74           H  
ATOM   1224 1HB  LEU A  82      20.167  17.890   9.405  1.00  0.74           H  
ATOM   1225 2HB  LEU A  82      21.149  19.095   8.563  1.00  0.74           H  
ATOM   1226  HG  LEU A  82      19.223  19.083   6.778  1.00  0.74           H  
ATOM   1227 1HD1 LEU A  82      16.994  18.576   7.698  1.00  0.74           H  
ATOM   1228 2HD1 LEU A  82      17.990  17.127   7.647  1.00  0.74           H  
ATOM   1229 3HD1 LEU A  82      17.741  17.954   9.179  1.00  0.74           H  
ATOM   1230 1HD2 LEU A  82      18.045  20.779   8.112  1.00  0.74           H  
ATOM   1231 2HD2 LEU A  82      18.825  20.170   9.580  1.00  0.74           H  
ATOM   1232 3HD2 LEU A  82      19.805  20.923   8.296  1.00  0.74           H  
ATOM   1233  N   ILE A  83      23.368  17.582   6.961  1.00  0.75           N  
ATOM   1234  CA  ILE A  83      24.821  17.555   7.138  1.00  0.75           C  
ATOM   1235  C   ILE A  83      25.369  18.975   7.097  1.00  0.75           C  
ATOM   1236  O   ILE A  83      25.048  19.728   6.179  1.00  0.75           O  
ATOM   1237  CB  ILE A  83      25.512  16.725   6.032  1.00  0.75           C  
ATOM   1238  CG1 ILE A  83      25.006  15.288   6.011  1.00  0.75           C  
ATOM   1239  CG2 ILE A  83      27.039  16.752   6.291  1.00  0.75           C  
ATOM   1240  CD1 ILE A  83      25.400  14.525   4.777  1.00  0.75           C  
ATOM   1241  H   ILE A  83      22.966  17.943   6.097  1.00  0.75           H  
ATOM   1242  HA  ILE A  83      25.060  17.123   8.108  1.00  0.75           H  
ATOM   1243  HB  ILE A  83      25.306  17.149   5.058  1.00  0.75           H  
ATOM   1244 1HG1 ILE A  83      25.407  14.763   6.840  1.00  0.75           H  
ATOM   1245 2HG1 ILE A  83      23.929  15.294   6.082  1.00  0.75           H  
ATOM   1246 1HG2 ILE A  83      27.546  16.160   5.556  1.00  0.75           H  
ATOM   1247 2HG2 ILE A  83      27.407  17.776   6.252  1.00  0.75           H  
ATOM   1248 3HG2 ILE A  83      27.263  16.346   7.255  1.00  0.75           H  
ATOM   1249 1HD1 ILE A  83      25.008  13.507   4.830  1.00  0.75           H  
ATOM   1250 2HD1 ILE A  83      24.986  15.028   3.906  1.00  0.75           H  
ATOM   1251 3HD1 ILE A  83      26.488  14.488   4.695  1.00  0.75           H  
ATOM   1252  N   SER A  84      26.189  19.357   8.077  1.00  0.76           N  
ATOM   1253  CA  SER A  84      26.765  20.705   8.089  1.00  0.76           C  
ATOM   1254  C   SER A  84      28.293  20.685   8.034  1.00  0.76           C  
ATOM   1255  O   SER A  84      28.939  20.299   9.004  1.00  0.76           O  
ATOM   1256  CB  SER A  84      26.316  21.424   9.346  1.00  0.76           C  
ATOM   1257  OG  SER A  84      26.888  22.703   9.433  1.00  0.76           O  
ATOM   1258  H   SER A  84      26.401  18.706   8.838  1.00  0.76           H  
ATOM   1259  HA  SER A  84      26.401  21.250   7.221  1.00  0.76           H  
ATOM   1260 1HB  SER A  84      25.230  21.507   9.345  1.00  0.76           H  
ATOM   1261 2HB  SER A  84      26.598  20.834  10.218  1.00  0.76           H  
ATOM   1262  HG  SER A  84      27.837  22.564   9.501  1.00  0.76           H  
ATOM   1263  N   GLY A  85      28.888  21.136   6.920  1.00  0.77           N  
ATOM   1264  CA  GLY A  85      30.342  21.063   6.801  1.00  0.77           C  
ATOM   1265  C   GLY A  85      30.733  19.792   6.068  1.00  0.77           C  
ATOM   1266  O   GLY A  85      31.523  18.985   6.565  1.00  0.77           O  
ATOM   1267  H   GLY A  85      28.358  21.473   6.116  1.00  0.77           H  
ATOM   1268 1HA  GLY A  85      30.703  21.930   6.243  1.00  0.77           H  
ATOM   1269 2HA  GLY A  85      30.804  21.089   7.786  1.00  0.77           H  
ATOM   1270  N   LEU A  86      30.155  19.628   4.886  1.00  0.78           N  
ATOM   1271  CA  LEU A  86      30.342  18.452   4.048  1.00  0.78           C  
ATOM   1272  C   LEU A  86      31.788  18.140   3.726  1.00  0.78           C  
ATOM   1273  O   LEU A  86      32.552  19.004   3.312  1.00  0.78           O  
ATOM   1274  CB  LEU A  86      29.648  18.736   2.726  1.00  0.78           C  
ATOM   1275  CG  LEU A  86      28.205  18.745   2.745  1.00  0.78           C  
ATOM   1276  CD1 LEU A  86      27.759  19.357   1.525  1.00  0.78           C  
ATOM   1277  CD2 LEU A  86      27.732  17.339   2.795  1.00  0.78           C  
ATOM   1278  H   LEU A  86      29.541  20.371   4.545  1.00  0.78           H  
ATOM   1279  HA  LEU A  86      29.899  17.589   4.549  1.00  0.78           H  
ATOM   1280 1HB  LEU A  86      29.969  19.719   2.372  1.00  0.78           H  
ATOM   1281 2HB  LEU A  86      29.970  17.992   2.005  1.00  0.78           H  
ATOM   1282  HG  LEU A  86      27.835  19.311   3.603  1.00  0.78           H  
ATOM   1283 1HD1 LEU A  86      26.692  19.378   1.494  1.00  0.78           H  
ATOM   1284 2HD1 LEU A  86      28.134  20.374   1.481  1.00  0.78           H  
ATOM   1285 3HD1 LEU A  86      28.154  18.786   0.689  1.00  0.78           H  
ATOM   1286 1HD2 LEU A  86      26.655  17.307   2.799  1.00  0.78           H  
ATOM   1287 2HD2 LEU A  86      28.107  16.807   1.932  1.00  0.78           H  
ATOM   1288 3HD2 LEU A  86      28.115  16.881   3.670  1.00  0.78           H  
ATOM   1289  N   GLN A  87      32.164  16.892   3.898  1.00  0.78           N  
ATOM   1290  CA  GLN A  87      33.517  16.492   3.563  1.00  0.78           C  
ATOM   1291  C   GLN A  87      33.444  15.587   2.342  1.00  0.78           C  
ATOM   1292  O   GLN A  87      32.424  14.953   2.130  1.00  0.78           O  
ATOM   1293  CB  GLN A  87      34.159  15.755   4.745  1.00  0.78           C  
ATOM   1294  CG  GLN A  87      34.170  16.556   6.032  1.00  0.78           C  
ATOM   1295  CD  GLN A  87      35.016  17.792   5.949  1.00  0.78           C  
ATOM   1296  OE1 GLN A  87      36.211  17.726   5.627  1.00  0.78           O  
ATOM   1297  NE2 GLN A  87      34.406  18.937   6.231  1.00  0.78           N  
ATOM   1298  H   GLN A  87      31.496  16.217   4.290  1.00  0.78           H  
ATOM   1299  HA  GLN A  87      34.094  17.383   3.348  1.00  0.78           H  
ATOM   1300 1HB  GLN A  87      33.594  14.837   4.943  1.00  0.78           H  
ATOM   1301 2HB  GLN A  87      35.179  15.466   4.511  1.00  0.78           H  
ATOM   1302 1HG  GLN A  87      33.145  16.860   6.262  1.00  0.78           H  
ATOM   1303 2HG  GLN A  87      34.557  15.929   6.832  1.00  0.78           H  
ATOM   1304 1HE2 GLN A  87      34.905  19.800   6.182  1.00  0.78           H  
ATOM   1305 2HE2 GLN A  87      33.410  18.946   6.475  1.00  0.78           H  
ATOM   1306  N   PRO A  88      34.491  15.448   1.525  1.00  0.77           N  
ATOM   1307  CA  PRO A  88      34.567  14.462   0.450  1.00  0.77           C  
ATOM   1308  C   PRO A  88      34.245  13.056   0.972  1.00  0.77           C  
ATOM   1309  O   PRO A  88      33.673  12.223   0.273  1.00  0.77           O  
ATOM   1310  CB  PRO A  88      36.017  14.596  -0.007  1.00  0.77           C  
ATOM   1311  CG  PRO A  88      36.369  16.048   0.302  1.00  0.77           C  
ATOM   1312  CD  PRO A  88      35.645  16.360   1.605  1.00  0.77           C  
ATOM   1313  HA  PRO A  88      33.878  14.741  -0.357  1.00  0.77           H  
ATOM   1314 1HB  PRO A  88      36.650  13.873   0.533  1.00  0.77           H  
ATOM   1315 2HB  PRO A  88      36.093  14.357  -1.077  1.00  0.77           H  
ATOM   1316 1HG  PRO A  88      37.462  16.164   0.381  1.00  0.77           H  
ATOM   1317 2HG  PRO A  88      36.041  16.697  -0.527  1.00  0.77           H  
ATOM   1318 1HD  PRO A  88      36.277  16.136   2.478  1.00  0.77           H  
ATOM   1319 2HD  PRO A  88      35.325  17.413   1.574  1.00  0.77           H  
ATOM   1320  N   GLU A  89      34.553  12.823   2.242  1.00  0.74           N  
ATOM   1321  CA  GLU A  89      34.321  11.558   2.923  1.00  0.74           C  
ATOM   1322  C   GLU A  89      32.829  11.247   3.081  1.00  0.74           C  
ATOM   1323  O   GLU A  89      32.457  10.102   3.361  1.00  0.74           O  
ATOM   1324  CB  GLU A  89      34.988  11.578   4.296  1.00  0.74           C  
ATOM   1325  CG  GLU A  89      36.511  11.628   4.250  1.00  0.74           C  
ATOM   1326  CD  GLU A  89      37.151  11.647   5.622  1.00  0.74           C  
ATOM   1327  OE1 GLU A  89      36.431  11.661   6.594  1.00  0.74           O  
ATOM   1328  OE2 GLU A  89      38.358  11.648   5.693  1.00  0.74           O  
ATOM   1329  H   GLU A  89      35.009  13.550   2.769  1.00  0.74           H  
ATOM   1330  HA  GLU A  89      34.772  10.765   2.326  1.00  0.74           H  
ATOM   1331 1HB  GLU A  89      34.636  12.447   4.855  1.00  0.74           H  
ATOM   1332 2HB  GLU A  89      34.694  10.690   4.855  1.00  0.74           H  
ATOM   1333 1HG  GLU A  89      36.875  10.760   3.702  1.00  0.74           H  
ATOM   1334 2HG  GLU A  89      36.811  12.522   3.701  1.00  0.74           H  
ATOM   1335  N   ASP A  90      31.981  12.272   2.958  1.00  0.71           N  
ATOM   1336  CA  ASP A  90      30.541  12.143   3.113  1.00  0.71           C  
ATOM   1337  C   ASP A  90      29.872  11.661   1.829  1.00  0.71           C  
ATOM   1338  O   ASP A  90      28.665  11.378   1.841  1.00  0.71           O  
ATOM   1339  CB  ASP A  90      29.921  13.489   3.543  1.00  0.71           C  
ATOM   1340  CG  ASP A  90      30.361  13.905   4.961  1.00  0.71           C  
ATOM   1341  OD1 ASP A  90      30.695  13.047   5.738  1.00  0.71           O  
ATOM   1342  OD2 ASP A  90      30.427  15.084   5.249  1.00  0.71           O  
ATOM   1343  H   ASP A  90      32.338  13.189   2.707  1.00  0.71           H  
ATOM   1344  HA  ASP A  90      30.345  11.408   3.892  1.00  0.71           H  
ATOM   1345 1HB  ASP A  90      30.195  14.265   2.837  1.00  0.71           H  
ATOM   1346 2HB  ASP A  90      28.833  13.410   3.527  1.00  0.71           H  
ATOM   1347  N   GLU A  91      30.623  11.577   0.709  1.00  0.68           N  
ATOM   1348  CA  GLU A  91      29.971  11.108  -0.508  1.00  0.68           C  
ATOM   1349  C   GLU A  91      29.448   9.707  -0.263  1.00  0.68           C  
ATOM   1350  O   GLU A  91      30.184   8.828   0.193  1.00  0.68           O  
ATOM   1351  CB  GLU A  91      30.910  11.100  -1.723  1.00  0.68           C  
ATOM   1352  CG  GLU A  91      31.253  12.431  -2.222  1.00  0.68           C  
ATOM   1353  CD  GLU A  91      31.979  12.462  -3.583  1.00  0.68           C  
ATOM   1354  OE1 GLU A  91      32.385  11.437  -4.138  1.00  0.68           O  
ATOM   1355  OE2 GLU A  91      32.036  13.555  -4.081  1.00  0.68           O  
ATOM   1356  H   GLU A  91      31.619  11.808   0.703  1.00  0.68           H  
ATOM   1357  HA  GLU A  91      29.126  11.759  -0.720  1.00  0.68           H  
ATOM   1358 1HB  GLU A  91      31.838  10.589  -1.462  1.00  0.68           H  
ATOM   1359 2HB  GLU A  91      30.441  10.547  -2.538  1.00  0.68           H  
ATOM   1360 1HG  GLU A  91      30.350  12.978  -2.260  1.00  0.68           H  
ATOM   1361 2HG  GLU A  91      31.885  12.918  -1.482  1.00  0.68           H  
ATOM   1362  N   ALA A  92      28.173   9.500  -0.560  1.00  0.65           N  
ATOM   1363  CA  ALA A  92      27.547   8.201  -0.298  1.00  0.65           C  
ATOM   1364  C   ALA A  92      26.116   8.140  -0.801  1.00  0.65           C  
ATOM   1365  O   ALA A  92      25.504   9.166  -1.099  1.00  0.65           O  
ATOM   1366  CB  ALA A  92      27.554   7.886   1.189  1.00  0.65           C  
ATOM   1367  H   ALA A  92      27.660  10.270  -0.988  1.00  0.65           H  
ATOM   1368  HA  ALA A  92      28.120   7.437  -0.824  1.00  0.65           H  
ATOM   1369 1HB  ALA A  92      27.103   6.915   1.349  1.00  0.65           H  
ATOM   1370 2HB  ALA A  92      28.550   7.873   1.588  1.00  0.65           H  
ATOM   1371 3HB  ALA A  92      26.985   8.627   1.701  1.00  0.65           H  
ATOM   1372  N   ASP A  93      25.570   6.932  -0.841  1.00  0.63           N  
ATOM   1373  CA  ASP A  93      24.145   6.751  -1.074  1.00  0.63           C  
ATOM   1374  C   ASP A  93      23.449   6.713   0.289  1.00  0.63           C  
ATOM   1375  O   ASP A  93      23.775   5.877   1.137  1.00  0.63           O  
ATOM   1376  CB  ASP A  93      23.860   5.454  -1.833  1.00  0.63           C  
ATOM   1377  CG  ASP A  93      24.287   5.422  -3.289  1.00  0.63           C  
ATOM   1378  OD1 ASP A  93      24.226   6.412  -3.960  1.00  0.63           O  
ATOM   1379  OD2 ASP A  93      24.695   4.362  -3.723  1.00  0.63           O  
ATOM   1380  H   ASP A  93      26.136   6.115  -0.618  1.00  0.63           H  
ATOM   1381  HA  ASP A  93      23.758   7.592  -1.639  1.00  0.63           H  
ATOM   1382 1HB  ASP A  93      24.358   4.636  -1.322  1.00  0.63           H  
ATOM   1383 2HB  ASP A  93      22.788   5.250  -1.787  1.00  0.63           H  
ATOM   1384  N   TYR A  94      22.543   7.644   0.535  1.00  0.62           N  
ATOM   1385  CA  TYR A  94      21.862   7.670   1.824  1.00  0.62           C  
ATOM   1386  C   TYR A  94      20.451   7.140   1.653  1.00  0.62           C  
ATOM   1387  O   TYR A  94      19.756   7.521   0.709  1.00  0.62           O  
ATOM   1388  CB  TYR A  94      21.848   9.089   2.381  1.00  0.62           C  
ATOM   1389  CG  TYR A  94      23.206   9.628   2.826  1.00  0.62           C  
ATOM   1390  CD1 TYR A  94      24.073  10.149   1.889  1.00  0.62           C  
ATOM   1391  CD2 TYR A  94      23.562   9.636   4.181  1.00  0.62           C  
ATOM   1392  CE1 TYR A  94      25.286  10.652   2.283  1.00  0.62           C  
ATOM   1393  CE2 TYR A  94      24.792  10.159   4.569  1.00  0.62           C  
ATOM   1394  CZ  TYR A  94      25.654  10.664   3.602  1.00  0.62           C  
ATOM   1395  OH  TYR A  94      26.893  11.187   3.945  1.00  0.62           O  
ATOM   1396  H   TYR A  94      22.324   8.336  -0.183  1.00  0.62           H  
ATOM   1397  HA  TYR A  94      22.385   7.020   2.521  1.00  0.62           H  
ATOM   1398 1HB  TYR A  94      21.450   9.754   1.617  1.00  0.62           H  
ATOM   1399 2HB  TYR A  94      21.179   9.133   3.231  1.00  0.62           H  
ATOM   1400  HD1 TYR A  94      23.802  10.151   0.828  1.00  0.62           H  
ATOM   1401  HD2 TYR A  94      22.876   9.233   4.928  1.00  0.62           H  
ATOM   1402  HE1 TYR A  94      25.968  11.038   1.551  1.00  0.62           H  
ATOM   1403  HE2 TYR A  94      25.079  10.167   5.624  1.00  0.62           H  
ATOM   1404  HH  TYR A  94      27.458  11.277   3.134  1.00  0.62           H  
ATOM   1405  N   TYR A  95      19.999   6.295   2.571  1.00  0.65           N  
ATOM   1406  CA  TYR A  95      18.655   5.741   2.444  1.00  0.65           C  
ATOM   1407  C   TYR A  95      17.841   6.024   3.674  1.00  0.65           C  
ATOM   1408  O   TYR A  95      18.318   5.884   4.797  1.00  0.65           O  
ATOM   1409  CB  TYR A  95      18.694   4.221   2.288  1.00  0.65           C  
ATOM   1410  CG  TYR A  95      19.476   3.682   1.132  1.00  0.65           C  
ATOM   1411  CD1 TYR A  95      20.855   3.527   1.264  1.00  0.65           C  
ATOM   1412  CD2 TYR A  95      18.839   3.282  -0.027  1.00  0.65           C  
ATOM   1413  CE1 TYR A  95      21.584   2.985   0.234  1.00  0.65           C  
ATOM   1414  CE2 TYR A  95      19.579   2.736  -1.062  1.00  0.65           C  
ATOM   1415  CZ  TYR A  95      20.947   2.585  -0.930  1.00  0.65           C  
ATOM   1416  OH  TYR A  95      21.681   2.019  -1.953  1.00  0.65           O  
ATOM   1417  H   TYR A  95      20.610   6.021   3.338  1.00  0.65           H  
ATOM   1418  HA  TYR A  95      18.146   6.196   1.600  1.00  0.65           H  
ATOM   1419 1HB  TYR A  95      19.104   3.788   3.196  1.00  0.65           H  
ATOM   1420 2HB  TYR A  95      17.669   3.855   2.197  1.00  0.65           H  
ATOM   1421  HD1 TYR A  95      21.359   3.832   2.187  1.00  0.65           H  
ATOM   1422  HD2 TYR A  95      17.754   3.387  -0.126  1.00  0.65           H  
ATOM   1423  HE1 TYR A  95      22.648   2.862   0.334  1.00  0.65           H  
ATOM   1424  HE2 TYR A  95      19.079   2.416  -1.978  1.00  0.65           H  
ATOM   1425  HH  TYR A  95      22.582   1.793  -1.630  1.00  0.65           H  
ATOM   1426  N   CYS A  96      16.592   6.352   3.454  1.00  0.71           N  
ATOM   1427  CA  CYS A  96      15.635   6.601   4.514  1.00  0.71           C  
ATOM   1428  C   CYS A  96      14.687   5.420   4.627  1.00  0.71           C  
ATOM   1429  O   CYS A  96      14.239   4.890   3.597  1.00  0.71           O  
ATOM   1430  CB  CYS A  96      14.862   7.858   4.196  1.00  0.71           C  
ATOM   1431  SG  CYS A  96      13.663   8.373   5.392  1.00  0.71           S  
ATOM   1432  H   CYS A  96      16.281   6.467   2.492  1.00  0.71           H  
ATOM   1433  HA  CYS A  96      16.163   6.731   5.459  1.00  0.71           H  
ATOM   1434 1HB  CYS A  96      15.543   8.644   4.031  1.00  0.71           H  
ATOM   1435 2HB  CYS A  96      14.339   7.688   3.262  1.00  0.71           H  
ATOM   1436  N   GLN A  97      14.424   4.974   5.858  1.00  0.82           N  
ATOM   1437  CA  GLN A  97      13.469   3.894   6.074  1.00  0.82           C  
ATOM   1438  C   GLN A  97      12.521   4.196   7.238  1.00  0.82           C  
ATOM   1439  O   GLN A  97      12.935   4.737   8.265  1.00  0.82           O  
ATOM   1440  CB  GLN A  97      14.206   2.585   6.374  1.00  0.82           C  
ATOM   1441  CG  GLN A  97      15.194   2.168   5.289  1.00  0.82           C  
ATOM   1442  CD  GLN A  97      15.738   0.766   5.471  1.00  0.82           C  
ATOM   1443  OE1 GLN A  97      15.157  -0.049   6.201  1.00  0.82           O  
ATOM   1444  NE2 GLN A  97      16.855   0.468   4.809  1.00  0.82           N  
ATOM   1445  H   GLN A  97      14.889   5.408   6.651  1.00  0.82           H  
ATOM   1446  HA  GLN A  97      12.869   3.774   5.179  1.00  0.82           H  
ATOM   1447 1HB  GLN A  97      14.742   2.687   7.310  1.00  0.82           H  
ATOM   1448 2HB  GLN A  97      13.474   1.782   6.497  1.00  0.82           H  
ATOM   1449 1HG  GLN A  97      14.719   2.250   4.334  1.00  0.82           H  
ATOM   1450 2HG  GLN A  97      16.043   2.852   5.326  1.00  0.82           H  
ATOM   1451 1HE2 GLN A  97      17.268  -0.440   4.896  1.00  0.82           H  
ATOM   1452 2HE2 GLN A  97      17.293   1.158   4.231  1.00  0.82           H  
ATOM   1453  N   VAL A  98      11.267   3.763   7.125  1.00  1.00           N  
ATOM   1454  CA  VAL A  98      10.317   3.937   8.229  1.00  1.00           C  
ATOM   1455  C   VAL A  98       9.747   2.586   8.612  1.00  1.00           C  
ATOM   1456  O   VAL A  98       9.440   1.754   7.757  1.00  1.00           O  
ATOM   1457  CB  VAL A  98       9.175   4.898   7.838  1.00  1.00           C  
ATOM   1458  CG1 VAL A  98       8.429   4.335   6.715  1.00  1.00           C  
ATOM   1459  CG2 VAL A  98       8.253   5.178   9.034  1.00  1.00           C  
ATOM   1460  H   VAL A  98      10.975   3.320   6.253  1.00  1.00           H  
ATOM   1461  HA  VAL A  98      10.838   4.349   9.093  1.00  1.00           H  
ATOM   1462  HB  VAL A  98       9.595   5.810   7.496  1.00  1.00           H  
ATOM   1463 1HG1 VAL A  98       7.648   5.010   6.425  1.00  1.00           H  
ATOM   1464 2HG1 VAL A  98       9.122   4.188   5.890  1.00  1.00           H  
ATOM   1465 3HG1 VAL A  98       7.988   3.383   7.012  1.00  1.00           H  
ATOM   1466 1HG2 VAL A  98       7.481   5.870   8.727  1.00  1.00           H  
ATOM   1467 2HG2 VAL A  98       7.792   4.257   9.382  1.00  1.00           H  
ATOM   1468 3HG2 VAL A  98       8.837   5.622   9.846  1.00  1.00           H  
ATOM   1469  N   TYR A  99       9.618   2.346   9.902  1.00  1.24           N  
ATOM   1470  CA  TYR A  99       9.109   1.058  10.345  1.00  1.24           C  
ATOM   1471  C   TYR A  99       7.711   1.061  10.931  1.00  1.24           C  
ATOM   1472  O   TYR A  99       7.507   1.503  12.066  1.00  1.24           O  
ATOM   1473  CB  TYR A  99      10.099   0.490  11.343  1.00  1.24           C  
ATOM   1474  CG  TYR A  99      11.432   0.070  10.725  1.00  1.24           C  
ATOM   1475  CD1 TYR A  99      12.346   1.011  10.284  1.00  1.24           C  
ATOM   1476  CD2 TYR A  99      11.761  -1.266  10.682  1.00  1.24           C  
ATOM   1477  CE1 TYR A  99      13.585   0.611   9.778  1.00  1.24           C  
ATOM   1478  CE2 TYR A  99      12.989  -1.661  10.199  1.00  1.24           C  
ATOM   1479  CZ  TYR A  99      13.903  -0.729   9.748  1.00  1.24           C  
ATOM   1480  OH  TYR A  99      15.130  -1.157   9.276  1.00  1.24           O  
ATOM   1481  H   TYR A  99       9.891   3.063  10.581  1.00  1.24           H  
ATOM   1482  HA  TYR A  99       9.081   0.396   9.492  1.00  1.24           H  
ATOM   1483 1HB  TYR A  99      10.303   1.236  12.117  1.00  1.24           H  
ATOM   1484 2HB  TYR A  99       9.660  -0.380  11.831  1.00  1.24           H  
ATOM   1485  HD1 TYR A  99      12.090   2.070  10.330  1.00  1.24           H  
ATOM   1486  HD2 TYR A  99      11.053  -2.011  11.044  1.00  1.24           H  
ATOM   1487  HE1 TYR A  99      14.302   1.350   9.424  1.00  1.24           H  
ATOM   1488  HE2 TYR A  99      13.243  -2.720  10.179  1.00  1.24           H  
ATOM   1489  HH  TYR A  99      15.772  -0.471   9.332  1.00  1.24           H  
ATOM   1490  N   ASP A 100       6.738   0.556  10.162  1.00  1.49           N  
ATOM   1491  CA  ASP A 100       5.377   0.469  10.659  1.00  1.49           C  
ATOM   1492  C   ASP A 100       5.101  -0.968  11.100  1.00  1.49           C  
ATOM   1493  O   ASP A 100       5.866  -1.900  10.820  1.00  1.49           O  
ATOM   1494  CB  ASP A 100       4.351   0.896   9.597  1.00  1.49           C  
ATOM   1495  CG  ASP A 100       3.008   1.445  10.185  1.00  1.49           C  
ATOM   1496  OD1 ASP A 100       2.714   1.188  11.357  1.00  1.49           O  
ATOM   1497  OD2 ASP A 100       2.310   2.137   9.487  1.00  1.49           O  
ATOM   1498  H   ASP A 100       6.918   0.228   9.210  1.00  1.49           H  
ATOM   1499  HA  ASP A 100       5.273   1.119  11.526  1.00  1.49           H  
ATOM   1500 1HB  ASP A 100       4.795   1.645   8.953  1.00  1.49           H  
ATOM   1501 2HB  ASP A 100       4.121   0.033   8.968  1.00  1.49           H  
ATOM   1502  N   ASN A 101       3.965  -1.163  11.733  1.00  1.66           N  
ATOM   1503  CA  ASN A 101       3.561  -2.493  12.144  1.00  1.66           C  
ATOM   1504  C   ASN A 101       2.900  -3.145  10.951  1.00  1.66           C  
ATOM   1505  O   ASN A 101       1.681  -3.087  10.811  1.00  1.66           O  
ATOM   1506  CB  ASN A 101       2.628  -2.435  13.335  1.00  1.66           C  
ATOM   1507  CG  ASN A 101       3.322  -1.967  14.587  1.00  1.66           C  
ATOM   1508  OD1 ASN A 101       4.464  -2.353  14.865  1.00  1.66           O  
ATOM   1509  ND2 ASN A 101       2.652  -1.142  15.349  1.00  1.66           N  
ATOM   1510  H   ASN A 101       3.370  -0.356  11.908  1.00  1.66           H  
ATOM   1511  HA  ASN A 101       4.444  -3.079  12.402  1.00  1.66           H  
ATOM   1512 1HB  ASN A 101       1.805  -1.752  13.113  1.00  1.66           H  
ATOM   1513 2HB  ASN A 101       2.200  -3.420  13.512  1.00  1.66           H  
ATOM   1514 1HD2 ASN A 101       3.062  -0.798  16.194  1.00  1.66           H  
ATOM   1515 2HD2 ASN A 101       1.730  -0.857  15.087  1.00  1.66           H  
ATOM   1516  N   SER A 102       3.724  -3.778  10.112  1.00  1.68           N  
ATOM   1517  CA  SER A 102       3.298  -4.282   8.799  1.00  1.68           C  
ATOM   1518  C   SER A 102       3.049  -3.073   7.875  1.00  1.68           C  
ATOM   1519  O   SER A 102       1.904  -2.690   7.652  1.00  1.68           O  
ATOM   1520  CB  SER A 102       2.045  -5.135   8.885  1.00  1.68           C  
ATOM   1521  OG  SER A 102       1.912  -5.925   7.734  1.00  1.68           O  
ATOM   1522  H   SER A 102       4.712  -3.753  10.362  1.00  1.68           H  
ATOM   1523  HA  SER A 102       4.080  -4.915   8.392  1.00  1.68           H  
ATOM   1524 1HB  SER A 102       2.083  -5.767   9.770  1.00  1.68           H  
ATOM   1525 2HB  SER A 102       1.168  -4.501   8.965  1.00  1.68           H  
ATOM   1526  HG  SER A 102       1.874  -5.309   6.997  1.00  1.68           H  
ATOM   1527  N   ALA A 103       4.125  -2.425   7.366  1.00  1.54           N  
ATOM   1528  CA  ALA A 103       5.509  -2.940   7.376  1.00  1.54           C  
ATOM   1529  C   ALA A 103       6.596  -1.874   7.238  1.00  1.54           C  
ATOM   1530  O   ALA A 103       6.343  -0.668   7.229  1.00  1.54           O  
ATOM   1531  CB  ALA A 103       5.681  -3.923   6.220  1.00  1.54           C  
ATOM   1532  H   ALA A 103       3.953  -1.563   6.873  1.00  1.54           H  
ATOM   1533  HA  ALA A 103       5.686  -3.434   8.325  1.00  1.54           H  
ATOM   1534 1HB  ALA A 103       6.683  -4.340   6.228  1.00  1.54           H  
ATOM   1535 2HB  ALA A 103       4.965  -4.734   6.290  1.00  1.54           H  
ATOM   1536 3HB  ALA A 103       5.525  -3.392   5.279  1.00  1.54           H  
ATOM   1537  N   ARG A 104       7.841  -2.354   7.215  1.00  1.33           N  
ATOM   1538  CA  ARG A 104       9.010  -1.529   6.915  1.00  1.33           C  
ATOM   1539  C   ARG A 104       8.906  -0.987   5.490  1.00  1.33           C  
ATOM   1540  O   ARG A 104       8.657  -1.748   4.551  1.00  1.33           O  
ATOM   1541  CB  ARG A 104      10.282  -2.369   7.020  1.00  1.33           C  
ATOM   1542  CG  ARG A 104      11.625  -1.654   6.783  1.00  1.33           C  
ATOM   1543  CD  ARG A 104      12.769  -2.646   6.919  1.00  1.33           C  
ATOM   1544  NE  ARG A 104      12.834  -3.616   5.817  1.00  1.33           N  
ATOM   1545  CZ  ARG A 104      13.526  -3.436   4.665  1.00  1.33           C  
ATOM   1546  NH1 ARG A 104      14.263  -2.360   4.493  1.00  1.33           N  
ATOM   1547  NH2 ARG A 104      13.484  -4.360   3.715  1.00  1.33           N  
ATOM   1548  H   ARG A 104       7.984  -3.345   7.331  1.00  1.33           H  
ATOM   1549  HA  ARG A 104       9.052  -0.698   7.606  1.00  1.33           H  
ATOM   1550 1HB  ARG A 104      10.334  -2.805   8.017  1.00  1.33           H  
ATOM   1551 2HB  ARG A 104      10.225  -3.192   6.310  1.00  1.33           H  
ATOM   1552 1HG  ARG A 104      11.650  -1.236   5.775  1.00  1.33           H  
ATOM   1553 2HG  ARG A 104      11.753  -0.850   7.507  1.00  1.33           H  
ATOM   1554 1HD  ARG A 104      13.713  -2.104   6.952  1.00  1.33           H  
ATOM   1555 2HD  ARG A 104      12.646  -3.206   7.838  1.00  1.33           H  
ATOM   1556  HE  ARG A 104      12.290  -4.463   5.908  1.00  1.33           H  
ATOM   1557 1HH1 ARG A 104      14.335  -1.653   5.239  1.00  1.33           H  
ATOM   1558 2HH1 ARG A 104      14.793  -2.244   3.642  1.00  1.33           H  
ATOM   1559 1HH2 ARG A 104      12.928  -5.194   3.846  1.00  1.33           H  
ATOM   1560 2HH2 ARG A 104      14.019  -4.237   2.866  1.00  1.33           H  
ATOM   1561  N   VAL A 105       9.124   0.311   5.329  1.00  1.11           N  
ATOM   1562  CA  VAL A 105       9.102   0.947   4.019  1.00  1.11           C  
ATOM   1563  C   VAL A 105      10.408   1.685   3.760  1.00  1.11           C  
ATOM   1564  O   VAL A 105      10.828   2.529   4.554  1.00  1.11           O  
ATOM   1565  CB  VAL A 105       7.942   1.947   3.926  1.00  1.11           C  
ATOM   1566  CG1 VAL A 105       7.942   2.627   2.580  1.00  1.11           C  
ATOM   1567  CG2 VAL A 105       6.634   1.261   4.178  1.00  1.11           C  
ATOM   1568  H   VAL A 105       9.294   0.879   6.156  1.00  1.11           H  
ATOM   1569  HA  VAL A 105       8.973   0.179   3.256  1.00  1.11           H  
ATOM   1570  HB  VAL A 105       8.082   2.692   4.648  1.00  1.11           H  
ATOM   1571 1HG1 VAL A 105       7.133   3.353   2.546  1.00  1.11           H  
ATOM   1572 2HG1 VAL A 105       8.885   3.124   2.431  1.00  1.11           H  
ATOM   1573 3HG1 VAL A 105       7.796   1.883   1.796  1.00  1.11           H  
ATOM   1574 1HG2 VAL A 105       5.856   1.996   4.129  1.00  1.11           H  
ATOM   1575 2HG2 VAL A 105       6.469   0.493   3.421  1.00  1.11           H  
ATOM   1576 3HG2 VAL A 105       6.636   0.806   5.164  1.00  1.11           H  
ATOM   1577  N   PHE A 106      11.058   1.373   2.650  1.00  0.93           N  
ATOM   1578  CA  PHE A 106      12.322   2.023   2.318  1.00  0.93           C  
ATOM   1579  C   PHE A 106      12.261   2.789   1.009  1.00  0.93           C  
ATOM   1580  O   PHE A 106      11.472   2.447   0.124  1.00  0.93           O  
ATOM   1581  CB  PHE A 106      13.416   0.952   2.282  1.00  0.93           C  
ATOM   1582  CG  PHE A 106      13.132  -0.146   1.321  1.00  0.93           C  
ATOM   1583  CD1 PHE A 106      13.556  -0.100   0.009  1.00  0.93           C  
ATOM   1584  CD2 PHE A 106      12.395  -1.244   1.746  1.00  0.93           C  
ATOM   1585  CE1 PHE A 106      13.266  -1.135  -0.861  1.00  0.93           C  
ATOM   1586  CE2 PHE A 106      12.100  -2.274   0.886  1.00  0.93           C  
ATOM   1587  CZ  PHE A 106      12.538  -2.224  -0.422  1.00  0.93           C  
ATOM   1588  H   PHE A 106      10.676   0.670   2.030  1.00  0.93           H  
ATOM   1589  HA  PHE A 106      12.568   2.734   3.103  1.00  0.93           H  
ATOM   1590 1HB  PHE A 106      14.366   1.412   2.004  1.00  0.93           H  
ATOM   1591 2HB  PHE A 106      13.530   0.513   3.269  1.00  0.93           H  
ATOM   1592  HD1 PHE A 106      14.127   0.758  -0.335  1.00  0.93           H  
ATOM   1593  HD2 PHE A 106      12.046  -1.284   2.780  1.00  0.93           H  
ATOM   1594  HE1 PHE A 106      13.611  -1.088  -1.894  1.00  0.93           H  
ATOM   1595  HE2 PHE A 106      11.520  -3.128   1.237  1.00  0.93           H  
ATOM   1596  HZ  PHE A 106      12.306  -3.039  -1.107  1.00  0.93           H  
ATOM   1597  N   GLY A 107      13.125   3.797   0.876  1.00  0.81           N  
ATOM   1598  CA  GLY A 107      13.237   4.530  -0.383  1.00  0.81           C  
ATOM   1599  C   GLY A 107      14.310   3.923  -1.282  1.00  0.81           C  
ATOM   1600  O   GLY A 107      14.933   2.925  -0.926  1.00  0.81           O  
ATOM   1601  H   GLY A 107      13.696   4.074   1.679  1.00  0.81           H  
ATOM   1602 1HA  GLY A 107      12.281   4.503  -0.898  1.00  0.81           H  
ATOM   1603 2HA  GLY A 107      13.466   5.577  -0.176  1.00  0.81           H  
ATOM   1604  N   GLY A 108      14.563   4.550  -2.438  1.00  0.74           N  
ATOM   1605  CA  GLY A 108      15.582   4.051  -3.368  1.00  0.74           C  
ATOM   1606  C   GLY A 108      16.975   4.617  -3.096  1.00  0.74           C  
ATOM   1607  O   GLY A 108      17.948   4.226  -3.740  1.00  0.74           O  
ATOM   1608  H   GLY A 108      14.027   5.368  -2.687  1.00  0.74           H  
ATOM   1609 1HA  GLY A 108      15.618   2.963  -3.309  1.00  0.74           H  
ATOM   1610 2HA  GLY A 108      15.287   4.298  -4.387  1.00  0.74           H  
ATOM   1611  N   GLY A 109      17.061   5.531  -2.138  1.00  0.71           N  
ATOM   1612  CA  GLY A 109      18.315   6.174  -1.770  1.00  0.71           C  
ATOM   1613  C   GLY A 109      18.596   7.457  -2.545  1.00  0.71           C  
ATOM   1614  O   GLY A 109      18.095   7.639  -3.657  1.00  0.71           O  
ATOM   1615  H   GLY A 109      16.224   5.787  -1.640  1.00  0.71           H  
ATOM   1616 1HA  GLY A 109      18.278   6.392  -0.713  1.00  0.71           H  
ATOM   1617 2HA  GLY A 109      19.140   5.482  -1.916  1.00  0.71           H  
ATOM   1618  N   THR A 110      19.424   8.326  -1.956  1.00  0.69           N  
ATOM   1619  CA  THR A 110      19.848   9.573  -2.593  1.00  0.69           C  
ATOM   1620  C   THR A 110      21.361   9.620  -2.682  1.00  0.69           C  
ATOM   1621  O   THR A 110      22.045   9.451  -1.668  1.00  0.69           O  
ATOM   1622  CB  THR A 110      19.432  10.818  -1.784  1.00  0.69           C  
ATOM   1623  OG1 THR A 110      18.021  10.854  -1.622  1.00  0.69           O  
ATOM   1624  CG2 THR A 110      19.880  12.101  -2.551  1.00  0.69           C  
ATOM   1625  H   THR A 110      19.755   8.100  -1.024  1.00  0.69           H  
ATOM   1626  HA  THR A 110      19.432   9.627  -3.600  1.00  0.69           H  
ATOM   1627  HB  THR A 110      19.901  10.794  -0.799  1.00  0.69           H  
ATOM   1628  HG1 THR A 110      17.619  10.896  -2.517  1.00  0.69           H  
ATOM   1629 1HG2 THR A 110      19.578  12.983  -2.011  1.00  0.69           H  
ATOM   1630 2HG2 THR A 110      20.959  12.111  -2.675  1.00  0.69           H  
ATOM   1631 3HG2 THR A 110      19.409  12.114  -3.520  1.00  0.69           H  
ATOM   1632  N   ARG A 111      21.909   9.861  -3.864  1.00  0.70           N  
ATOM   1633  CA  ARG A 111      23.357   9.945  -3.963  1.00  0.70           C  
ATOM   1634  C   ARG A 111      23.871  11.340  -3.645  1.00  0.70           C  
ATOM   1635  O   ARG A 111      23.531  12.311  -4.329  1.00  0.70           O  
ATOM   1636  CB  ARG A 111      23.817   9.542  -5.344  1.00  0.70           C  
ATOM   1637  CG  ARG A 111      25.306   9.676  -5.597  1.00  0.70           C  
ATOM   1638  CD  ARG A 111      26.067   8.659  -4.865  1.00  0.70           C  
ATOM   1639  NE  ARG A 111      27.452   8.688  -5.197  1.00  0.70           N  
ATOM   1640  CZ  ARG A 111      27.946   7.981  -6.215  1.00  0.70           C  
ATOM   1641  NH1 ARG A 111      27.131   7.240  -6.933  1.00  0.70           N  
ATOM   1642  NH2 ARG A 111      29.211   8.007  -6.518  1.00  0.70           N  
ATOM   1643  H   ARG A 111      21.333   9.972  -4.699  1.00  0.70           H  
ATOM   1644  HA  ARG A 111      23.796   9.246  -3.253  1.00  0.70           H  
ATOM   1645 1HB  ARG A 111      23.555   8.495  -5.509  1.00  0.70           H  
ATOM   1646 2HB  ARG A 111      23.290  10.134  -6.092  1.00  0.70           H  
ATOM   1647 1HG  ARG A 111      25.505   9.558  -6.660  1.00  0.70           H  
ATOM   1648 2HG  ARG A 111      25.648  10.661  -5.269  1.00  0.70           H  
ATOM   1649 1HD  ARG A 111      25.958   8.799  -3.791  1.00  0.70           H  
ATOM   1650 2HD  ARG A 111      25.694   7.691  -5.147  1.00  0.70           H  
ATOM   1651  HE  ARG A 111      28.076   9.259  -4.644  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 111      26.141   7.215  -6.707  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 111      27.486   6.701  -7.708  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 111      29.891   8.573  -6.005  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 111      29.541   7.459  -7.296  1.00  0.70           H  
ATOM   1656  N   LEU A 112      24.693  11.439  -2.608  1.00  0.72           N  
ATOM   1657  CA  LEU A 112      25.271  12.711  -2.201  1.00  0.72           C  
ATOM   1658  C   LEU A 112      26.671  12.827  -2.758  1.00  0.72           C  
ATOM   1659  O   LEU A 112      27.512  11.952  -2.521  1.00  0.72           O  
ATOM   1660  CB  LEU A 112      25.357  12.839  -0.684  1.00  0.72           C  
ATOM   1661  CG  LEU A 112      26.020  14.150  -0.123  1.00  0.72           C  
ATOM   1662  CD1 LEU A 112      25.164  15.371  -0.463  1.00  0.72           C  
ATOM   1663  CD2 LEU A 112      26.184  14.013   1.370  1.00  0.72           C  
ATOM   1664  H   LEU A 112      24.919  10.600  -2.077  1.00  0.72           H  
ATOM   1665  HA  LEU A 112      24.661  13.518  -2.591  1.00  0.72           H  
ATOM   1666 1HB  LEU A 112      24.357  12.756  -0.264  1.00  0.72           H  
ATOM   1667 2HB  LEU A 112      25.949  12.008  -0.338  1.00  0.72           H  
ATOM   1668  HG  LEU A 112      27.001  14.289  -0.584  1.00  0.72           H  
ATOM   1669 1HD1 LEU A 112      25.641  16.272  -0.074  1.00  0.72           H  
ATOM   1670 2HD1 LEU A 112      25.065  15.457  -1.537  1.00  0.72           H  
ATOM   1671 3HD1 LEU A 112      24.183  15.257  -0.016  1.00  0.72           H  
ATOM   1672 1HD2 LEU A 112      26.646  14.901   1.769  1.00  0.72           H  
ATOM   1673 2HD2 LEU A 112      25.207  13.874   1.825  1.00  0.72           H  
ATOM   1674 3HD2 LEU A 112      26.811  13.159   1.588  1.00  0.72           H  
ATOM   1675  N   THR A 113      26.913  13.902  -3.492  1.00  0.77           N  
ATOM   1676  CA  THR A 113      28.228  14.174  -4.058  1.00  0.77           C  
ATOM   1677  C   THR A 113      28.767  15.480  -3.470  1.00  0.77           C  
ATOM   1678  O   THR A 113      28.013  16.451  -3.330  1.00  0.77           O  
ATOM   1679  CB  THR A 113      28.205  14.218  -5.591  1.00  0.77           C  
ATOM   1680  OG1 THR A 113      27.767  12.953  -6.099  1.00  0.77           O  
ATOM   1681  CG2 THR A 113      29.604  14.491  -6.107  1.00  0.77           C  
ATOM   1682  H   THR A 113      26.139  14.551  -3.655  1.00  0.77           H  
ATOM   1683  HA  THR A 113      28.898  13.370  -3.784  1.00  0.77           H  
ATOM   1684  HB  THR A 113      27.525  14.998  -5.933  1.00  0.77           H  
ATOM   1685  HG1 THR A 113      28.304  12.260  -5.701  1.00  0.77           H  
ATOM   1686 1HG2 THR A 113      29.595  14.502  -7.155  1.00  0.77           H  
ATOM   1687 2HG2 THR A 113      29.958  15.450  -5.741  1.00  0.77           H  
ATOM   1688 3HG2 THR A 113      30.272  13.707  -5.769  1.00  0.77           H  
ATOM   1689  N   VAL A 114      30.039  15.489  -3.064  1.00  0.82           N  
ATOM   1690  CA  VAL A 114      30.610  16.676  -2.456  1.00  0.82           C  
ATOM   1691  C   VAL A 114      31.662  17.247  -3.386  1.00  0.82           C  
ATOM   1692  O   VAL A 114      32.721  16.660  -3.617  1.00  0.82           O  
ATOM   1693  CB  VAL A 114      31.176  16.358  -1.069  1.00  0.82           C  
ATOM   1694  CG1 VAL A 114      31.781  17.622  -0.461  1.00  0.82           C  
ATOM   1695  CG2 VAL A 114      30.037  15.823  -0.177  1.00  0.82           C  
ATOM   1696  H   VAL A 114      30.647  14.684  -3.240  1.00  0.82           H  
ATOM   1697  HA  VAL A 114      29.824  17.402  -2.318  1.00  0.82           H  
ATOM   1698  HB  VAL A 114      31.956  15.615  -1.156  1.00  0.82           H  
ATOM   1699 1HG1 VAL A 114      32.185  17.413   0.523  1.00  0.82           H  
ATOM   1700 2HG1 VAL A 114      32.569  17.972  -1.111  1.00  0.82           H  
ATOM   1701 3HG1 VAL A 114      31.007  18.389  -0.377  1.00  0.82           H  
ATOM   1702 1HG2 VAL A 114      30.420  15.600   0.811  1.00  0.82           H  
ATOM   1703 2HG2 VAL A 114      29.261  16.582  -0.107  1.00  0.82           H  
ATOM   1704 3HG2 VAL A 114      29.620  14.916  -0.612  1.00  0.82           H  
ATOM   1705  N   LEU A 115      31.380  18.422  -3.911  1.00  0.88           N  
ATOM   1706  CA  LEU A 115      32.140  18.972  -5.016  1.00  0.88           C  
ATOM   1707  C   LEU A 115      33.439  19.639  -4.587  1.00  0.88           C  
ATOM   1708  O   LEU A 115      33.612  20.852  -4.695  1.00  0.88           O  
ATOM   1709  CB  LEU A 115      31.231  19.952  -5.767  1.00  0.88           C  
ATOM   1710  CG  LEU A 115      29.904  19.340  -6.303  1.00  0.88           C  
ATOM   1711  CD1 LEU A 115      29.076  20.444  -6.928  1.00  0.88           C  
ATOM   1712  CD2 LEU A 115      30.208  18.222  -7.309  1.00  0.88           C  
ATOM   1713  H   LEU A 115      30.551  18.896  -3.583  1.00  0.88           H  
ATOM   1714  HA  LEU A 115      32.387  18.154  -5.684  1.00  0.88           H  
ATOM   1715 1HB  LEU A 115      30.974  20.774  -5.106  1.00  0.88           H  
ATOM   1716 2HB  LEU A 115      31.785  20.350  -6.617  1.00  0.88           H  
ATOM   1717  HG  LEU A 115      29.333  18.921  -5.467  1.00  0.88           H  
ATOM   1718 1HD1 LEU A 115      28.137  20.042  -7.295  1.00  0.88           H  
ATOM   1719 2HD1 LEU A 115      28.873  21.207  -6.175  1.00  0.88           H  
ATOM   1720 3HD1 LEU A 115      29.627  20.884  -7.752  1.00  0.88           H  
ATOM   1721 1HD2 LEU A 115      29.275  17.791  -7.675  1.00  0.88           H  
ATOM   1722 2HD2 LEU A 115      30.776  18.624  -8.150  1.00  0.88           H  
ATOM   1723 3HD2 LEU A 115      30.790  17.450  -6.812  1.00  0.88           H  
ATOM   1724  N   GLY A 116      34.352  18.807  -4.090  1.00  0.91           N  
ATOM   1725  CA  GLY A 116      35.671  19.210  -3.600  1.00  0.91           C  
ATOM   1726  C   GLY A 116      36.728  19.083  -4.686  1.00  0.91           C  
ATOM   1727  O   GLY A 116      37.927  19.196  -4.429  1.00  0.91           O  
ATOM   1728  H   GLY A 116      34.077  17.825  -4.039  1.00  0.91           H  
ATOM   1729 1HA  GLY A 116      35.629  20.243  -3.264  1.00  0.91           H  
ATOM   1730 2HA  GLY A 116      35.943  18.595  -2.743  1.00  0.91           H  
ATOM   1731  N   GLN A 117      36.261  18.811  -5.890  1.00  0.92           N  
ATOM   1732  CA  GLN A 117      37.078  18.593  -7.060  1.00  0.92           C  
ATOM   1733  C   GLN A 117      36.391  19.255  -8.255  1.00  0.92           C  
ATOM   1734  O   GLN A 117      35.164  19.220  -8.331  1.00  0.92           O  
ATOM   1735  CB  GLN A 117      37.246  17.089  -7.293  1.00  0.92           C  
ATOM   1736  CG  GLN A 117      38.140  16.734  -8.457  1.00  0.92           C  
ATOM   1737  CD  GLN A 117      38.417  15.273  -8.546  1.00  0.92           C  
ATOM   1738  OE1 GLN A 117      37.542  14.443  -8.327  1.00  0.92           O  
ATOM   1739  NE2 GLN A 117      39.677  14.960  -8.848  1.00  0.92           N  
ATOM   1740  H   GLN A 117      35.261  18.750  -5.988  1.00  0.92           H  
ATOM   1741  HA  GLN A 117      38.053  19.021  -6.876  1.00  0.92           H  
ATOM   1742 1HB  GLN A 117      37.660  16.627  -6.398  1.00  0.92           H  
ATOM   1743 2HB  GLN A 117      36.272  16.636  -7.473  1.00  0.92           H  
ATOM   1744 1HG  GLN A 117      37.662  17.050  -9.386  1.00  0.92           H  
ATOM   1745 2HG  GLN A 117      39.092  17.234  -8.330  1.00  0.92           H  
ATOM   1746 1HE2 GLN A 117      39.999  13.986  -8.903  1.00  0.92           H  
ATOM   1747 2HE2 GLN A 117      40.342  15.688  -9.002  1.00  0.92           H  
ATOM   1748  N   PRO A 118      37.121  19.911  -9.172  1.00  0.90           N  
ATOM   1749  CA  PRO A 118      36.579  20.466 -10.394  1.00  0.90           C  
ATOM   1750  C   PRO A 118      35.856  19.396 -11.182  1.00  0.90           C  
ATOM   1751  O   PRO A 118      36.296  18.247 -11.239  1.00  0.90           O  
ATOM   1752  CB  PRO A 118      37.831  20.959 -11.123  1.00  0.90           C  
ATOM   1753  CG  PRO A 118      38.812  21.274 -10.015  1.00  0.90           C  
ATOM   1754  CD  PRO A 118      38.558  20.224  -8.956  1.00  0.90           C  
ATOM   1755  HA  PRO A 118      35.902  21.297 -10.151  1.00  0.90           H  
ATOM   1756 1HB  PRO A 118      38.189  20.180 -11.813  1.00  0.90           H  
ATOM   1757 2HB  PRO A 118      37.583  21.837 -11.737  1.00  0.90           H  
ATOM   1758 1HG  PRO A 118      39.842  21.243 -10.404  1.00  0.90           H  
ATOM   1759 2HG  PRO A 118      38.645  22.296  -9.644  1.00  0.90           H  
ATOM   1760 1HD  PRO A 118      39.194  19.357  -9.128  1.00  0.90           H  
ATOM   1761 2HD  PRO A 118      38.731  20.700  -7.980  1.00  0.90           H  
ATOM   1762  N   LYS A 119      34.759  19.784 -11.807  1.00  0.84           N  
ATOM   1763  CA  LYS A 119      33.983  18.848 -12.591  1.00  0.84           C  
ATOM   1764  C   LYS A 119      34.757  18.490 -13.845  1.00  0.84           C  
ATOM   1765  O   LYS A 119      35.546  19.298 -14.343  1.00  0.84           O  
ATOM   1766  CB  LYS A 119      32.613  19.424 -12.933  1.00  0.84           C  
ATOM   1767  CG  LYS A 119      31.722  19.647 -11.706  1.00  0.84           C  
ATOM   1768  CD  LYS A 119      30.309  20.094 -12.104  1.00  0.84           C  
ATOM   1769  CE  LYS A 119      29.414  20.319 -10.885  1.00  0.84           C  
ATOM   1770  NZ  LYS A 119      28.044  20.769 -11.275  1.00  0.84           N  
ATOM   1771  H   LYS A 119      34.447  20.740 -11.726  1.00  0.84           H  
ATOM   1772  HA  LYS A 119      33.845  17.938 -12.017  1.00  0.84           H  
ATOM   1773 1HB  LYS A 119      32.731  20.372 -13.455  1.00  0.84           H  
ATOM   1774 2HB  LYS A 119      32.092  18.736 -13.605  1.00  0.84           H  
ATOM   1775 1HG  LYS A 119      31.693  18.748 -11.114  1.00  0.84           H  
ATOM   1776 2HG  LYS A 119      32.167  20.428 -11.092  1.00  0.84           H  
ATOM   1777 1HD  LYS A 119      30.367  21.018 -12.678  1.00  0.84           H  
ATOM   1778 2HD  LYS A 119      29.847  19.327 -12.732  1.00  0.84           H  
ATOM   1779 1HE  LYS A 119      29.332  19.388 -10.323  1.00  0.84           H  
ATOM   1780 2HE  LYS A 119      29.867  21.078 -10.250  1.00  0.84           H  
ATOM   1781 1HZ  LYS A 119      27.480  20.907 -10.453  1.00  0.84           H  
ATOM   1782 2HZ  LYS A 119      28.098  21.631 -11.792  1.00  0.84           H  
ATOM   1783 3HZ  LYS A 119      27.596  20.045 -11.867  1.00  0.84           H  
ATOM   1784  N   ALA A 120      34.532  17.292 -14.366  1.00  0.78           N  
ATOM   1785  CA  ALA A 120      35.231  16.883 -15.575  1.00  0.78           C  
ATOM   1786  C   ALA A 120      34.368  16.051 -16.494  1.00  0.78           C  
ATOM   1787  O   ALA A 120      33.721  15.093 -16.070  1.00  0.78           O  
ATOM   1788  CB  ALA A 120      36.464  16.072 -15.202  1.00  0.78           C  
ATOM   1789  H   ALA A 120      33.858  16.689 -13.905  1.00  0.78           H  
ATOM   1790  HA  ALA A 120      35.531  17.780 -16.115  1.00  0.78           H  
ATOM   1791 1HB  ALA A 120      36.998  15.787 -16.111  1.00  0.78           H  
ATOM   1792 2HB  ALA A 120      37.112  16.675 -14.567  1.00  0.78           H  
ATOM   1793 3HB  ALA A 120      36.169  15.173 -14.664  1.00  0.78           H  
ATOM   1794  N   ALA A 121      34.392  16.405 -17.778  1.00  0.72           N  
ATOM   1795  CA  ALA A 121      33.666  15.654 -18.785  1.00  0.72           C  
ATOM   1796  C   ALA A 121      34.333  14.295 -18.944  1.00  0.72           C  
ATOM   1797  O   ALA A 121      35.557  14.229 -18.859  1.00  0.72           O  
ATOM   1798  CB  ALA A 121      33.668  16.405 -20.106  1.00  0.72           C  
ATOM   1799  H   ALA A 121      34.934  17.212 -18.058  1.00  0.72           H  
ATOM   1800  HA  ALA A 121      32.645  15.528 -18.434  1.00  0.72           H  
ATOM   1801 1HB  ALA A 121      33.119  15.840 -20.856  1.00  0.72           H  
ATOM   1802 2HB  ALA A 121      33.194  17.377 -19.970  1.00  0.72           H  
ATOM   1803 3HB  ALA A 121      34.693  16.543 -20.443  1.00  0.72           H  
ATOM   1804  N   PRO A 122      33.590  13.217 -19.217  1.00  0.67           N  
ATOM   1805  CA  PRO A 122      34.116  11.889 -19.441  1.00  0.67           C  
ATOM   1806  C   PRO A 122      34.887  11.714 -20.723  1.00  0.67           C  
ATOM   1807  O   PRO A 122      34.534  12.278 -21.762  1.00  0.67           O  
ATOM   1808  CB  PRO A 122      32.844  11.049 -19.505  1.00  0.67           C  
ATOM   1809  CG  PRO A 122      31.751  11.989 -19.927  1.00  0.67           C  
ATOM   1810  CD  PRO A 122      32.119  13.309 -19.296  1.00  0.67           C  
ATOM   1811  HA  PRO A 122      34.755  11.597 -18.593  1.00  0.67           H  
ATOM   1812 1HB  PRO A 122      33.006  10.269 -20.243  1.00  0.67           H  
ATOM   1813 2HB  PRO A 122      32.645  10.567 -18.552  1.00  0.67           H  
ATOM   1814 1HG  PRO A 122      31.698  12.041 -21.024  1.00  0.67           H  
ATOM   1815 2HG  PRO A 122      30.775  11.609 -19.581  1.00  0.67           H  
ATOM   1816 1HD  PRO A 122      31.784  14.121 -19.950  1.00  0.67           H  
ATOM   1817 2HD  PRO A 122      31.697  13.378 -18.286  1.00  0.67           H  
ATOM   1818  N   SER A 123      35.859  10.817 -20.669  1.00  0.64           N  
ATOM   1819  CA  SER A 123      36.562  10.352 -21.845  1.00  0.64           C  
ATOM   1820  C   SER A 123      35.856   9.072 -22.244  1.00  0.64           C  
ATOM   1821  O   SER A 123      35.605   8.229 -21.383  1.00  0.64           O  
ATOM   1822  CB  SER A 123      38.025  10.104 -21.538  1.00  0.64           C  
ATOM   1823  OG  SER A 123      38.680   9.542 -22.642  1.00  0.64           O  
ATOM   1824  H   SER A 123      36.124  10.430 -19.762  1.00  0.64           H  
ATOM   1825  HA  SER A 123      36.468  11.083 -22.649  1.00  0.64           H  
ATOM   1826 1HB  SER A 123      38.505  11.043 -21.262  1.00  0.64           H  
ATOM   1827 2HB  SER A 123      38.105   9.433 -20.679  1.00  0.64           H  
ATOM   1828  HG  SER A 123      38.173   8.755 -22.873  1.00  0.64           H  
ATOM   1829  N   VAL A 124      35.475   8.939 -23.508  1.00  0.63           N  
ATOM   1830  CA  VAL A 124      34.737   7.748 -23.922  1.00  0.63           C  
ATOM   1831  C   VAL A 124      35.409   6.986 -25.056  1.00  0.63           C  
ATOM   1832  O   VAL A 124      35.820   7.589 -26.049  1.00  0.63           O  
ATOM   1833  CB  VAL A 124      33.304   8.136 -24.324  1.00  0.63           C  
ATOM   1834  CG1 VAL A 124      32.539   6.924 -24.787  1.00  0.63           C  
ATOM   1835  CG2 VAL A 124      32.609   8.742 -23.132  1.00  0.63           C  
ATOM   1836  H   VAL A 124      35.697   9.661 -24.179  1.00  0.63           H  
ATOM   1837  HA  VAL A 124      34.667   7.085 -23.069  1.00  0.63           H  
ATOM   1838  HB  VAL A 124      33.333   8.853 -25.143  1.00  0.63           H  
ATOM   1839 1HG1 VAL A 124      31.520   7.210 -25.059  1.00  0.63           H  
ATOM   1840 2HG1 VAL A 124      33.021   6.472 -25.648  1.00  0.63           H  
ATOM   1841 3HG1 VAL A 124      32.515   6.211 -23.968  1.00  0.63           H  
ATOM   1842 1HG2 VAL A 124      31.605   9.009 -23.406  1.00  0.63           H  
ATOM   1843 2HG2 VAL A 124      32.588   8.006 -22.349  1.00  0.63           H  
ATOM   1844 3HG2 VAL A 124      33.136   9.629 -22.790  1.00  0.63           H  
ATOM   1845  N   THR A 125      35.539   5.667 -24.892  1.00  0.62           N  
ATOM   1846  CA  THR A 125      36.139   4.825 -25.925  1.00  0.62           C  
ATOM   1847  C   THR A 125      35.313   3.568 -26.226  1.00  0.62           C  
ATOM   1848  O   THR A 125      34.871   2.869 -25.310  1.00  0.62           O  
ATOM   1849  CB  THR A 125      37.570   4.407 -25.526  1.00  0.62           C  
ATOM   1850  OG1 THR A 125      38.370   5.580 -25.306  1.00  0.62           O  
ATOM   1851  CG2 THR A 125      38.215   3.593 -26.660  1.00  0.62           C  
ATOM   1852  H   THR A 125      35.189   5.255 -24.024  1.00  0.62           H  
ATOM   1853  HA  THR A 125      36.200   5.406 -26.845  1.00  0.62           H  
ATOM   1854  HB  THR A 125      37.539   3.816 -24.614  1.00  0.62           H  
ATOM   1855  HG1 THR A 125      38.312   6.161 -26.076  1.00  0.62           H  
ATOM   1856 1HG2 THR A 125      39.227   3.314 -26.375  1.00  0.62           H  
ATOM   1857 2HG2 THR A 125      37.643   2.693 -26.858  1.00  0.62           H  
ATOM   1858 3HG2 THR A 125      38.249   4.196 -27.563  1.00  0.62           H  
ATOM   1859  N   LEU A 126      35.122   3.277 -27.518  1.00  0.63           N  
ATOM   1860  CA  LEU A 126      34.444   2.053 -27.947  1.00  0.63           C  
ATOM   1861  C   LEU A 126      35.375   0.941 -28.423  1.00  0.63           C  
ATOM   1862  O   LEU A 126      36.323   1.174 -29.176  1.00  0.63           O  
ATOM   1863  CB  LEU A 126      33.409   2.345 -29.020  1.00  0.63           C  
ATOM   1864  CG  LEU A 126      32.187   3.028 -28.590  1.00  0.63           C  
ATOM   1865  CD1 LEU A 126      31.313   3.378 -29.767  1.00  0.63           C  
ATOM   1866  CD2 LEU A 126      31.491   2.066 -27.766  1.00  0.63           C  
ATOM   1867  H   LEU A 126      35.486   3.907 -28.218  1.00  0.63           H  
ATOM   1868  HA  LEU A 126      33.902   1.669 -27.091  1.00  0.63           H  
ATOM   1869 1HB  LEU A 126      33.875   2.946 -29.796  1.00  0.63           H  
ATOM   1870 2HB  LEU A 126      33.118   1.410 -29.439  1.00  0.63           H  
ATOM   1871  HG  LEU A 126      32.423   3.930 -28.028  1.00  0.63           H  
ATOM   1872 1HD1 LEU A 126      30.402   3.840 -29.413  1.00  0.63           H  
ATOM   1873 2HD1 LEU A 126      31.840   4.068 -30.415  1.00  0.63           H  
ATOM   1874 3HD1 LEU A 126      31.063   2.478 -30.324  1.00  0.63           H  
ATOM   1875 1HD2 LEU A 126      30.610   2.469 -27.424  1.00  0.63           H  
ATOM   1876 2HD2 LEU A 126      31.282   1.192 -28.350  1.00  0.63           H  
ATOM   1877 3HD2 LEU A 126      32.113   1.803 -26.953  1.00  0.63           H  
ATOM   1878  N   PHE A 127      35.046  -0.277 -27.993  1.00  0.66           N  
ATOM   1879  CA  PHE A 127      35.790  -1.495 -28.278  1.00  0.66           C  
ATOM   1880  C   PHE A 127      34.956  -2.597 -28.975  1.00  0.66           C  
ATOM   1881  O   PHE A 127      34.122  -3.225 -28.316  1.00  0.66           O  
ATOM   1882  CB  PHE A 127      36.321  -2.050 -26.972  1.00  0.66           C  
ATOM   1883  CG  PHE A 127      37.228  -1.108 -26.275  1.00  0.66           C  
ATOM   1884  CD1 PHE A 127      36.705  -0.139 -25.445  1.00  0.66           C  
ATOM   1885  CD2 PHE A 127      38.597  -1.177 -26.438  1.00  0.66           C  
ATOM   1886  CE1 PHE A 127      37.519   0.736 -24.805  1.00  0.66           C  
ATOM   1887  CE2 PHE A 127      39.425  -0.293 -25.781  1.00  0.66           C  
ATOM   1888  CZ  PHE A 127      38.881   0.665 -24.962  1.00  0.66           C  
ATOM   1889  H   PHE A 127      34.257  -0.343 -27.354  1.00  0.66           H  
ATOM   1890  HA  PHE A 127      36.644  -1.210 -28.874  1.00  0.66           H  
ATOM   1891 1HB  PHE A 127      35.492  -2.269 -26.315  1.00  0.66           H  
ATOM   1892 2HB  PHE A 127      36.857  -2.980 -27.155  1.00  0.66           H  
ATOM   1893  HD1 PHE A 127      35.627  -0.070 -25.308  1.00  0.66           H  
ATOM   1894  HD2 PHE A 127      39.019  -1.940 -27.092  1.00  0.66           H  
ATOM   1895  HE1 PHE A 127      37.084   1.497 -24.168  1.00  0.66           H  
ATOM   1896  HE2 PHE A 127      40.505  -0.352 -25.912  1.00  0.66           H  
ATOM   1897  HZ  PHE A 127      39.527   1.372 -24.442  1.00  0.66           H  
ATOM   1898  N   PRO A 128      35.068  -2.794 -30.306  1.00  0.69           N  
ATOM   1899  CA  PRO A 128      34.310  -3.762 -31.096  1.00  0.69           C  
ATOM   1900  C   PRO A 128      34.731  -5.175 -30.727  1.00  0.69           C  
ATOM   1901  O   PRO A 128      35.810  -5.353 -30.158  1.00  0.69           O  
ATOM   1902  CB  PRO A 128      34.694  -3.404 -32.537  1.00  0.69           C  
ATOM   1903  CG  PRO A 128      36.034  -2.754 -32.426  1.00  0.69           C  
ATOM   1904  CD  PRO A 128      36.036  -2.018 -31.100  1.00  0.69           C  
ATOM   1905  HA  PRO A 128      33.241  -3.613 -30.910  1.00  0.69           H  
ATOM   1906 1HB  PRO A 128      34.768  -4.318 -33.147  1.00  0.69           H  
ATOM   1907 2HB  PRO A 128      33.940  -2.790 -33.002  1.00  0.69           H  
ATOM   1908 1HG  PRO A 128      36.826  -3.515 -32.493  1.00  0.69           H  
ATOM   1909 2HG  PRO A 128      36.181  -2.077 -33.271  1.00  0.69           H  
ATOM   1910 1HD  PRO A 128      37.056  -2.111 -30.711  1.00  0.69           H  
ATOM   1911 2HD  PRO A 128      35.711  -0.966 -31.212  1.00  0.69           H  
ATOM   1912  N   PRO A 129      33.915  -6.191 -31.049  1.00  0.73           N  
ATOM   1913  CA  PRO A 129      34.153  -7.594 -30.786  1.00  0.73           C  
ATOM   1914  C   PRO A 129      35.328  -8.150 -31.544  1.00  0.73           C  
ATOM   1915  O   PRO A 129      35.655  -7.697 -32.646  1.00  0.73           O  
ATOM   1916  CB  PRO A 129      32.863  -8.254 -31.255  1.00  0.73           C  
ATOM   1917  CG  PRO A 129      32.257  -7.283 -32.246  1.00  0.73           C  
ATOM   1918  CD  PRO A 129      32.641  -5.924 -31.742  1.00  0.73           C  
ATOM   1919  HA  PRO A 129      34.289  -7.740 -29.700  1.00  0.73           H  
ATOM   1920 1HB  PRO A 129      33.099  -9.236 -31.702  1.00  0.73           H  
ATOM   1921 2HB  PRO A 129      32.242  -8.448 -30.397  1.00  0.73           H  
ATOM   1922 1HG  PRO A 129      32.639  -7.479 -33.256  1.00  0.73           H  
ATOM   1923 2HG  PRO A 129      31.178  -7.412 -32.292  1.00  0.73           H  
ATOM   1924 1HD  PRO A 129      32.776  -5.286 -32.592  1.00  0.73           H  
ATOM   1925 2HD  PRO A 129      31.884  -5.541 -31.043  1.00  0.73           H  
ATOM   1926  N   SER A 130      35.948  -9.159 -30.953  1.00  0.77           N  
ATOM   1927  CA  SER A 130      37.058  -9.851 -31.568  1.00  0.77           C  
ATOM   1928  C   SER A 130      36.589 -10.779 -32.659  1.00  0.77           C  
ATOM   1929  O   SER A 130      35.414 -11.160 -32.699  1.00  0.77           O  
ATOM   1930  CB  SER A 130      37.773 -10.648 -30.512  1.00  0.77           C  
ATOM   1931  OG  SER A 130      36.916 -11.653 -30.009  1.00  0.77           O  
ATOM   1932  H   SER A 130      35.618  -9.487 -30.038  1.00  0.77           H  
ATOM   1933  HA  SER A 130      37.736  -9.113 -31.998  1.00  0.77           H  
ATOM   1934 1HB  SER A 130      38.666 -11.103 -30.934  1.00  0.77           H  
ATOM   1935 2HB  SER A 130      38.083  -9.991 -29.701  1.00  0.77           H  
ATOM   1936  HG  SER A 130      36.236 -11.161 -29.471  1.00  0.77           H  
ATOM   1937  N   SER A 131      37.513 -11.204 -33.519  1.00  0.80           N  
ATOM   1938  CA  SER A 131      37.125 -12.146 -34.550  1.00  0.80           C  
ATOM   1939  C   SER A 131      36.662 -13.476 -33.961  1.00  0.80           C  
ATOM   1940  O   SER A 131      35.772 -14.110 -34.518  1.00  0.80           O  
ATOM   1941  CB  SER A 131      38.279 -12.353 -35.512  1.00  0.80           C  
ATOM   1942  OG  SER A 131      39.368 -12.969 -34.878  1.00  0.80           O  
ATOM   1943  H   SER A 131      38.463 -10.867 -33.461  1.00  0.80           H  
ATOM   1944  HA  SER A 131      36.294 -11.715 -35.106  1.00  0.80           H  
ATOM   1945 1HB  SER A 131      37.950 -12.965 -36.352  1.00  0.80           H  
ATOM   1946 2HB  SER A 131      38.588 -11.389 -35.911  1.00  0.80           H  
ATOM   1947  HG  SER A 131      39.137 -13.900 -34.802  1.00  0.80           H  
ATOM   1948  N   GLU A 132      37.195 -13.864 -32.797  1.00  0.82           N  
ATOM   1949  CA  GLU A 132      36.769 -15.120 -32.185  1.00  0.82           C  
ATOM   1950  C   GLU A 132      35.318 -15.023 -31.728  1.00  0.82           C  
ATOM   1951  O   GLU A 132      34.529 -15.957 -31.914  1.00  0.82           O  
ATOM   1952  CB  GLU A 132      37.670 -15.491 -31.005  1.00  0.82           C  
ATOM   1953  CG  GLU A 132      39.095 -15.892 -31.403  1.00  0.82           C  
ATOM   1954  CD  GLU A 132      39.982 -16.247 -30.220  1.00  0.82           C  
ATOM   1955  OE1 GLU A 132      39.549 -16.094 -29.103  1.00  0.82           O  
ATOM   1956  OE2 GLU A 132      41.092 -16.672 -30.446  1.00  0.82           O  
ATOM   1957  H   GLU A 132      37.908 -13.297 -32.361  1.00  0.82           H  
ATOM   1958  HA  GLU A 132      36.841 -15.911 -32.932  1.00  0.82           H  
ATOM   1959 1HB  GLU A 132      37.737 -14.642 -30.321  1.00  0.82           H  
ATOM   1960 2HB  GLU A 132      37.226 -16.320 -30.456  1.00  0.82           H  
ATOM   1961 1HG  GLU A 132      39.040 -16.751 -32.074  1.00  0.82           H  
ATOM   1962 2HG  GLU A 132      39.545 -15.066 -31.954  1.00  0.82           H  
ATOM   1963  N   GLU A 133      34.948 -13.874 -31.160  1.00  0.82           N  
ATOM   1964  CA  GLU A 133      33.571 -13.707 -30.719  1.00  0.82           C  
ATOM   1965  C   GLU A 133      32.622 -13.754 -31.910  1.00  0.82           C  
ATOM   1966  O   GLU A 133      31.584 -14.424 -31.855  1.00  0.82           O  
ATOM   1967  CB  GLU A 133      33.439 -12.404 -29.932  1.00  0.82           C  
ATOM   1968  CG  GLU A 133      34.101 -12.464 -28.542  1.00  0.82           C  
ATOM   1969  CD  GLU A 133      34.285 -11.124 -27.884  1.00  0.82           C  
ATOM   1970  OE1 GLU A 133      34.926 -10.273 -28.486  1.00  0.82           O  
ATOM   1971  OE2 GLU A 133      33.798 -10.937 -26.794  1.00  0.82           O  
ATOM   1972  H   GLU A 133      35.631 -13.124 -31.009  1.00  0.82           H  
ATOM   1973  HA  GLU A 133      33.319 -14.533 -30.054  1.00  0.82           H  
ATOM   1974 1HB  GLU A 133      33.902 -11.591 -30.496  1.00  0.82           H  
ATOM   1975 2HB  GLU A 133      32.382 -12.157 -29.807  1.00  0.82           H  
ATOM   1976 1HG  GLU A 133      33.481 -13.084 -27.895  1.00  0.82           H  
ATOM   1977 2HG  GLU A 133      35.068 -12.955 -28.640  1.00  0.82           H  
ATOM   1978  N   LEU A 134      33.039 -13.140 -33.019  1.00  0.81           N  
ATOM   1979  CA  LEU A 134      32.241 -13.147 -34.234  1.00  0.81           C  
ATOM   1980  C   LEU A 134      32.129 -14.577 -34.805  1.00  0.81           C  
ATOM   1981  O   LEU A 134      31.060 -14.988 -35.254  1.00  0.81           O  
ATOM   1982  CB  LEU A 134      32.846 -12.142 -35.220  1.00  0.81           C  
ATOM   1983  CG  LEU A 134      32.696 -10.654 -34.758  1.00  0.81           C  
ATOM   1984  CD1 LEU A 134      33.502  -9.741 -35.656  1.00  0.81           C  
ATOM   1985  CD2 LEU A 134      31.210 -10.262 -34.780  1.00  0.81           C  
ATOM   1986  H   LEU A 134      33.914 -12.611 -32.993  1.00  0.81           H  
ATOM   1987  HA  LEU A 134      31.238 -12.804 -33.982  1.00  0.81           H  
ATOM   1988 1HB  LEU A 134      33.903 -12.361 -35.332  1.00  0.81           H  
ATOM   1989 2HB  LEU A 134      32.359 -12.255 -36.184  1.00  0.81           H  
ATOM   1990  HG  LEU A 134      33.083 -10.555 -33.744  1.00  0.81           H  
ATOM   1991 1HD1 LEU A 134      33.400  -8.710 -35.312  1.00  0.81           H  
ATOM   1992 2HD1 LEU A 134      34.551 -10.031 -35.612  1.00  0.81           H  
ATOM   1993 3HD1 LEU A 134      33.143  -9.818 -36.679  1.00  0.81           H  
ATOM   1994 1HD2 LEU A 134      31.101  -9.231 -34.443  1.00  0.81           H  
ATOM   1995 2HD2 LEU A 134      30.819 -10.355 -35.792  1.00  0.81           H  
ATOM   1996 3HD2 LEU A 134      30.653 -10.920 -34.116  1.00  0.81           H  
ATOM   1997  N   GLN A 135      33.207 -15.373 -34.720  1.00  0.78           N  
ATOM   1998  CA  GLN A 135      33.198 -16.774 -35.179  1.00  0.78           C  
ATOM   1999  C   GLN A 135      32.222 -17.613 -34.353  1.00  0.78           C  
ATOM   2000  O   GLN A 135      31.622 -18.567 -34.848  1.00  0.78           O  
ATOM   2001  CB  GLN A 135      34.602 -17.386 -35.123  1.00  0.78           C  
ATOM   2002  CG  GLN A 135      35.564 -16.839 -36.168  1.00  0.78           C  
ATOM   2003  CD  GLN A 135      36.987 -17.335 -35.985  1.00  0.78           C  
ATOM   2004  OE1 GLN A 135      37.384 -17.806 -34.913  1.00  0.78           O  
ATOM   2005  NE2 GLN A 135      37.778 -17.229 -37.047  1.00  0.78           N  
ATOM   2006  H   GLN A 135      34.080 -14.986 -34.363  1.00  0.78           H  
ATOM   2007  HA  GLN A 135      32.860 -16.791 -36.214  1.00  0.78           H  
ATOM   2008 1HB  GLN A 135      35.033 -17.204 -34.141  1.00  0.78           H  
ATOM   2009 2HB  GLN A 135      34.533 -18.464 -35.254  1.00  0.78           H  
ATOM   2010 1HG  GLN A 135      35.223 -17.184 -37.142  1.00  0.78           H  
ATOM   2011 2HG  GLN A 135      35.558 -15.767 -36.155  1.00  0.78           H  
ATOM   2012 1HE2 GLN A 135      38.728 -17.536 -36.997  1.00  0.78           H  
ATOM   2013 2HE2 GLN A 135      37.421 -16.842 -37.898  1.00  0.78           H  
ATOM   2014  N   ALA A 136      32.030 -17.211 -33.094  1.00  0.75           N  
ATOM   2015  CA  ALA A 136      31.109 -17.848 -32.155  1.00  0.75           C  
ATOM   2016  C   ALA A 136      29.666 -17.379 -32.392  1.00  0.75           C  
ATOM   2017  O   ALA A 136      28.756 -17.768 -31.656  1.00  0.75           O  
ATOM   2018  CB  ALA A 136      31.516 -17.550 -30.719  1.00  0.75           C  
ATOM   2019  H   ALA A 136      32.603 -16.438 -32.748  1.00  0.75           H  
ATOM   2020  HA  ALA A 136      31.150 -18.923 -32.322  1.00  0.75           H  
ATOM   2021 1HB  ALA A 136      30.834 -18.053 -30.038  1.00  0.75           H  
ATOM   2022 2HB  ALA A 136      32.533 -17.904 -30.551  1.00  0.75           H  
ATOM   2023 3HB  ALA A 136      31.475 -16.483 -30.542  1.00  0.75           H  
ATOM   2024  N   ASN A 137      29.472 -16.538 -33.420  1.00  0.72           N  
ATOM   2025  CA  ASN A 137      28.215 -15.917 -33.826  1.00  0.72           C  
ATOM   2026  C   ASN A 137      27.664 -14.929 -32.801  1.00  0.72           C  
ATOM   2027  O   ASN A 137      26.457 -14.648 -32.771  1.00  0.72           O  
ATOM   2028  CB  ASN A 137      27.174 -16.988 -34.122  1.00  0.72           C  
ATOM   2029  CG  ASN A 137      27.588 -17.923 -35.237  1.00  0.72           C  
ATOM   2030  OD1 ASN A 137      27.946 -17.502 -36.344  1.00  0.72           O  
ATOM   2031  ND2 ASN A 137      27.542 -19.201 -34.956  1.00  0.72           N  
ATOM   2032  H   ASN A 137      30.270 -16.267 -33.987  1.00  0.72           H  
ATOM   2033  HA  ASN A 137      28.407 -15.362 -34.744  1.00  0.72           H  
ATOM   2034 1HB  ASN A 137      26.945 -17.566 -33.234  1.00  0.72           H  
ATOM   2035 2HB  ASN A 137      26.251 -16.494 -34.422  1.00  0.72           H  
ATOM   2036 1HD2 ASN A 137      27.804 -19.875 -35.647  1.00  0.72           H  
ATOM   2037 2HD2 ASN A 137      27.249 -19.501 -34.048  1.00  0.72           H  
ATOM   2038  N   LYS A 138      28.564 -14.316 -32.032  1.00  0.69           N  
ATOM   2039  CA  LYS A 138      28.206 -13.337 -31.016  1.00  0.69           C  
ATOM   2040  C   LYS A 138      28.878 -12.002 -31.293  1.00  0.69           C  
ATOM   2041  O   LYS A 138      29.938 -11.953 -31.909  1.00  0.69           O  
ATOM   2042  CB  LYS A 138      28.647 -13.856 -29.644  1.00  0.69           C  
ATOM   2043  CG  LYS A 138      27.955 -15.144 -29.217  1.00  0.69           C  
ATOM   2044  CD  LYS A 138      28.434 -15.612 -27.856  1.00  0.69           C  
ATOM   2045  CE  LYS A 138      27.769 -16.922 -27.462  1.00  0.69           C  
ATOM   2046  NZ  LYS A 138      28.222 -17.395 -26.122  1.00  0.69           N  
ATOM   2047  H   LYS A 138      29.554 -14.549 -32.129  1.00  0.69           H  
ATOM   2048  HA  LYS A 138      27.126 -13.183 -31.027  1.00  0.69           H  
ATOM   2049 1HB  LYS A 138      29.726 -14.041 -29.662  1.00  0.69           H  
ATOM   2050 2HB  LYS A 138      28.455 -13.093 -28.889  1.00  0.69           H  
ATOM   2051 1HG  LYS A 138      26.877 -14.986 -29.188  1.00  0.69           H  
ATOM   2052 2HG  LYS A 138      28.168 -15.925 -29.944  1.00  0.69           H  
ATOM   2053 1HD  LYS A 138      29.516 -15.757 -27.887  1.00  0.69           H  
ATOM   2054 2HD  LYS A 138      28.205 -14.855 -27.106  1.00  0.69           H  
ATOM   2055 1HE  LYS A 138      26.690 -16.782 -27.442  1.00  0.69           H  
ATOM   2056 2HE  LYS A 138      28.013 -17.681 -28.208  1.00  0.69           H  
ATOM   2057 1HZ  LYS A 138      27.761 -18.265 -25.897  1.00  0.69           H  
ATOM   2058 2HZ  LYS A 138      29.223 -17.538 -26.135  1.00  0.69           H  
ATOM   2059 3HZ  LYS A 138      27.991 -16.702 -25.424  1.00  0.69           H  
ATOM   2060  N   ALA A 139      28.306 -10.907 -30.810  1.00  0.66           N  
ATOM   2061  CA  ALA A 139      28.994  -9.640 -30.970  1.00  0.66           C  
ATOM   2062  C   ALA A 139      28.755  -8.694 -29.800  1.00  0.66           C  
ATOM   2063  O   ALA A 139      27.628  -8.275 -29.527  1.00  0.66           O  
ATOM   2064  CB  ALA A 139      28.512  -8.989 -32.244  1.00  0.66           C  
ATOM   2065  H   ALA A 139      27.390 -10.927 -30.365  1.00  0.66           H  
ATOM   2066  HA  ALA A 139      30.064  -9.832 -31.033  1.00  0.66           H  
ATOM   2067 1HB  ALA A 139      29.023  -8.050 -32.394  1.00  0.66           H  
ATOM   2068 2HB  ALA A 139      28.705  -9.644 -33.087  1.00  0.66           H  
ATOM   2069 3HB  ALA A 139      27.440  -8.809 -32.159  1.00  0.66           H  
ATOM   2070  N   THR A 140      29.838  -8.303 -29.140  1.00  0.64           N  
ATOM   2071  CA  THR A 140      29.725  -7.387 -28.025  1.00  0.64           C  
ATOM   2072  C   THR A 140      30.565  -6.141 -28.253  1.00  0.64           C  
ATOM   2073  O   THR A 140      31.753  -6.230 -28.563  1.00  0.64           O  
ATOM   2074  CB  THR A 140      30.148  -8.045 -26.697  1.00  0.64           C  
ATOM   2075  OG1 THR A 140      29.324  -9.191 -26.439  1.00  0.64           O  
ATOM   2076  CG2 THR A 140      29.963  -7.025 -25.534  1.00  0.64           C  
ATOM   2077  H   THR A 140      30.741  -8.669 -29.393  1.00  0.64           H  
ATOM   2078  HA  THR A 140      28.692  -7.085 -27.934  1.00  0.64           H  
ATOM   2079  HB  THR A 140      31.193  -8.356 -26.751  1.00  0.64           H  
ATOM   2080  HG1 THR A 140      29.492  -9.506 -25.547  1.00  0.64           H  
ATOM   2081 1HG2 THR A 140      30.254  -7.486 -24.593  1.00  0.64           H  
ATOM   2082 2HG2 THR A 140      30.583  -6.153 -25.710  1.00  0.64           H  
ATOM   2083 3HG2 THR A 140      28.917  -6.718 -25.482  1.00  0.64           H  
ATOM   2084  N   LEU A 141      29.933  -4.988 -28.096  1.00  0.62           N  
ATOM   2085  CA  LEU A 141      30.598  -3.697 -28.221  1.00  0.62           C  
ATOM   2086  C   LEU A 141      30.667  -3.067 -26.840  1.00  0.62           C  
ATOM   2087  O   LEU A 141      29.658  -2.993 -26.128  1.00  0.62           O  
ATOM   2088  CB  LEU A 141      29.867  -2.827 -29.252  1.00  0.62           C  
ATOM   2089  CG  LEU A 141      30.360  -1.391 -29.476  1.00  0.62           C  
ATOM   2090  CD1 LEU A 141      31.736  -1.387 -30.009  1.00  0.62           C  
ATOM   2091  CD2 LEU A 141      29.441  -0.695 -30.492  1.00  0.62           C  
ATOM   2092  H   LEU A 141      28.939  -5.026 -27.861  1.00  0.62           H  
ATOM   2093  HA  LEU A 141      31.618  -3.854 -28.573  1.00  0.62           H  
ATOM   2094 1HB  LEU A 141      29.941  -3.335 -30.192  1.00  0.62           H  
ATOM   2095 2HB  LEU A 141      28.816  -2.775 -28.975  1.00  0.62           H  
ATOM   2096  HG  LEU A 141      30.361  -0.873 -28.537  1.00  0.62           H  
ATOM   2097 1HD1 LEU A 141      32.058  -0.383 -30.155  1.00  0.62           H  
ATOM   2098 2HD1 LEU A 141      32.363  -1.866 -29.301  1.00  0.62           H  
ATOM   2099 3HD1 LEU A 141      31.769  -1.906 -30.944  1.00  0.62           H  
ATOM   2100 1HD2 LEU A 141      29.781   0.330 -30.654  1.00  0.62           H  
ATOM   2101 2HD2 LEU A 141      29.468  -1.222 -31.426  1.00  0.62           H  
ATOM   2102 3HD2 LEU A 141      28.419  -0.686 -30.126  1.00  0.62           H  
ATOM   2103  N   VAL A 142      31.866  -2.677 -26.418  1.00  0.60           N  
ATOM   2104  CA  VAL A 142      31.994  -2.131 -25.074  1.00  0.60           C  
ATOM   2105  C   VAL A 142      32.385  -0.674 -25.068  1.00  0.60           C  
ATOM   2106  O   VAL A 142      33.262  -0.245 -25.813  1.00  0.60           O  
ATOM   2107  CB  VAL A 142      33.015  -2.931 -24.262  1.00  0.60           C  
ATOM   2108  CG1 VAL A 142      33.132  -2.353 -22.834  1.00  0.60           C  
ATOM   2109  CG2 VAL A 142      32.593  -4.353 -24.306  1.00  0.60           C  
ATOM   2110  H   VAL A 142      32.680  -2.789 -27.026  1.00  0.60           H  
ATOM   2111  HA  VAL A 142      31.033  -2.219 -24.570  1.00  0.60           H  
ATOM   2112  HB  VAL A 142      33.996  -2.841 -24.702  1.00  0.60           H  
ATOM   2113 1HG1 VAL A 142      33.861  -2.927 -22.268  1.00  0.60           H  
ATOM   2114 2HG1 VAL A 142      33.456  -1.319 -22.881  1.00  0.60           H  
ATOM   2115 3HG1 VAL A 142      32.162  -2.406 -22.336  1.00  0.60           H  
ATOM   2116 1HG2 VAL A 142      33.287  -4.970 -23.740  1.00  0.60           H  
ATOM   2117 2HG2 VAL A 142      31.617  -4.411 -23.900  1.00  0.60           H  
ATOM   2118 3HG2 VAL A 142      32.571  -4.693 -25.341  1.00  0.60           H  
ATOM   2119  N   CYS A 143      31.663   0.094 -24.268  1.00  0.58           N  
ATOM   2120  CA  CYS A 143      31.880   1.524 -24.120  1.00  0.58           C  
ATOM   2121  C   CYS A 143      32.468   1.830 -22.761  1.00  0.58           C  
ATOM   2122  O   CYS A 143      31.836   1.569 -21.734  1.00  0.58           O  
ATOM   2123  CB  CYS A 143      30.564   2.273 -24.296  1.00  0.58           C  
ATOM   2124  SG  CYS A 143      30.645   4.047 -24.220  1.00  0.58           S  
ATOM   2125  H   CYS A 143      30.953  -0.353 -23.698  1.00  0.58           H  
ATOM   2126  HA  CYS A 143      32.590   1.857 -24.874  1.00  0.58           H  
ATOM   2127 1HB  CYS A 143      30.149   2.022 -25.243  1.00  0.58           H  
ATOM   2128 2HB  CYS A 143      29.861   1.940 -23.539  1.00  0.58           H  
ATOM   2129  N   LEU A 144      33.693   2.318 -22.743  1.00  0.58           N  
ATOM   2130  CA  LEU A 144      34.285   2.642 -21.468  1.00  0.58           C  
ATOM   2131  C   LEU A 144      34.192   4.140 -21.308  1.00  0.58           C  
ATOM   2132  O   LEU A 144      34.479   4.890 -22.244  1.00  0.58           O  
ATOM   2133  CB  LEU A 144      35.734   2.148 -21.369  1.00  0.58           C  
ATOM   2134  CG  LEU A 144      35.932   0.629 -21.576  1.00  0.58           C  
ATOM   2135  CD1 LEU A 144      37.401   0.277 -21.389  1.00  0.58           C  
ATOM   2136  CD2 LEU A 144      35.069  -0.124 -20.627  1.00  0.58           C  
ATOM   2137  H   LEU A 144      34.186   2.495 -23.618  1.00  0.58           H  
ATOM   2138  HA  LEU A 144      33.712   2.177 -20.666  1.00  0.58           H  
ATOM   2139 1HB  LEU A 144      36.328   2.669 -22.120  1.00  0.58           H  
ATOM   2140 2HB  LEU A 144      36.121   2.409 -20.383  1.00  0.58           H  
ATOM   2141  HG  LEU A 144      35.648   0.366 -22.591  1.00  0.58           H  
ATOM   2142 1HD1 LEU A 144      37.543  -0.791 -21.555  1.00  0.58           H  
ATOM   2143 2HD1 LEU A 144      38.014   0.831 -22.083  1.00  0.58           H  
ATOM   2144 3HD1 LEU A 144      37.705   0.529 -20.374  1.00  0.58           H  
ATOM   2145 1HD2 LEU A 144      35.201  -1.194 -20.781  1.00  0.58           H  
ATOM   2146 2HD2 LEU A 144      35.346   0.134 -19.605  1.00  0.58           H  
ATOM   2147 3HD2 LEU A 144      34.034   0.146 -20.806  1.00  0.58           H  
ATOM   2148  N   ILE A 145      33.795   4.571 -20.123  1.00  0.59           N  
ATOM   2149  CA  ILE A 145      33.656   5.976 -19.798  1.00  0.59           C  
ATOM   2150  C   ILE A 145      34.599   6.256 -18.626  1.00  0.59           C  
ATOM   2151  O   ILE A 145      34.520   5.585 -17.591  1.00  0.59           O  
ATOM   2152  CB  ILE A 145      32.199   6.284 -19.423  1.00  0.59           C  
ATOM   2153  CG1 ILE A 145      31.229   5.831 -20.545  1.00  0.59           C  
ATOM   2154  CG2 ILE A 145      32.047   7.733 -19.247  1.00  0.59           C  
ATOM   2155  CD1 ILE A 145      30.668   4.440 -20.351  1.00  0.59           C  
ATOM   2156  H   ILE A 145      33.554   3.894 -19.402  1.00  0.59           H  
ATOM   2157  HA  ILE A 145      33.949   6.583 -20.648  1.00  0.59           H  
ATOM   2158  HB  ILE A 145      31.941   5.761 -18.502  1.00  0.59           H  
ATOM   2159 1HG1 ILE A 145      30.396   6.522 -20.581  1.00  0.59           H  
ATOM   2160 2HG1 ILE A 145      31.748   5.859 -21.503  1.00  0.59           H  
ATOM   2161 1HG2 ILE A 145      31.036   7.972 -18.974  1.00  0.59           H  
ATOM   2162 2HG2 ILE A 145      32.711   8.069 -18.498  1.00  0.59           H  
ATOM   2163 3HG2 ILE A 145      32.291   8.207 -20.167  1.00  0.59           H  
ATOM   2164 1HD1 ILE A 145      29.992   4.195 -21.172  1.00  0.59           H  
ATOM   2165 2HD1 ILE A 145      31.473   3.719 -20.328  1.00  0.59           H  
ATOM   2166 3HD1 ILE A 145      30.128   4.391 -19.409  1.00  0.59           H  
ATOM   2167  N   SER A 146      35.491   7.236 -18.744  1.00  0.61           N  
ATOM   2168  CA  SER A 146      36.465   7.406 -17.664  1.00  0.61           C  
ATOM   2169  C   SER A 146      36.865   8.831 -17.321  1.00  0.61           C  
ATOM   2170  O   SER A 146      36.745   9.762 -18.126  1.00  0.61           O  
ATOM   2171  CB  SER A 146      37.714   6.602 -17.998  1.00  0.61           C  
ATOM   2172  OG  SER A 146      38.690   6.692 -16.990  1.00  0.61           O  
ATOM   2173  H   SER A 146      35.537   7.780 -19.605  1.00  0.61           H  
ATOM   2174  HA  SER A 146      36.032   6.986 -16.758  1.00  0.61           H  
ATOM   2175 1HB  SER A 146      37.430   5.558 -18.132  1.00  0.61           H  
ATOM   2176 2HB  SER A 146      38.129   6.951 -18.942  1.00  0.61           H  
ATOM   2177  HG  SER A 146      39.230   7.504 -17.176  1.00  0.61           H  
ATOM   2178  N   ASP A 147      37.335   8.970 -16.082  1.00  0.64           N  
ATOM   2179  CA  ASP A 147      37.867  10.202 -15.507  1.00  0.64           C  
ATOM   2180  C   ASP A 147      36.887  11.368 -15.476  1.00  0.64           C  
ATOM   2181  O   ASP A 147      37.242  12.493 -15.833  1.00  0.64           O  
ATOM   2182  CB  ASP A 147      39.135  10.597 -16.263  1.00  0.64           C  
ATOM   2183  CG  ASP A 147      40.209   9.524 -16.124  1.00  0.64           C  
ATOM   2184  OD1 ASP A 147      40.761   9.351 -15.045  1.00  0.64           O  
ATOM   2185  OD2 ASP A 147      40.443   8.845 -17.103  1.00  0.64           O  
ATOM   2186  H   ASP A 147      37.339   8.140 -15.500  1.00  0.64           H  
ATOM   2187  HA  ASP A 147      38.145   9.982 -14.477  1.00  0.64           H  
ATOM   2188 1HB  ASP A 147      38.916  10.760 -17.319  1.00  0.64           H  
ATOM   2189 2HB  ASP A 147      39.518  11.530 -15.862  1.00  0.64           H  
ATOM   2190  N   PHE A 148      35.670  11.100 -15.019  1.00  0.68           N  
ATOM   2191  CA  PHE A 148      34.664  12.156 -14.921  1.00  0.68           C  
ATOM   2192  C   PHE A 148      34.320  12.557 -13.499  1.00  0.68           C  
ATOM   2193  O   PHE A 148      34.471  11.785 -12.557  1.00  0.68           O  
ATOM   2194  CB  PHE A 148      33.406  11.747 -15.689  1.00  0.68           C  
ATOM   2195  CG  PHE A 148      32.788  10.387 -15.349  1.00  0.68           C  
ATOM   2196  CD1 PHE A 148      31.835  10.219 -14.379  1.00  0.68           C  
ATOM   2197  CD2 PHE A 148      33.176   9.267 -16.054  1.00  0.68           C  
ATOM   2198  CE1 PHE A 148      31.278   8.938 -14.137  1.00  0.68           C  
ATOM   2199  CE2 PHE A 148      32.619   8.026 -15.803  1.00  0.68           C  
ATOM   2200  CZ  PHE A 148      31.680   7.865 -14.852  1.00  0.68           C  
ATOM   2201  H   PHE A 148      35.455  10.144 -14.726  1.00  0.68           H  
ATOM   2202  HA  PHE A 148      35.063  13.039 -15.422  1.00  0.68           H  
ATOM   2203 1HB  PHE A 148      32.641  12.509 -15.531  1.00  0.68           H  
ATOM   2204 2HB  PHE A 148      33.622  11.758 -16.713  1.00  0.68           H  
ATOM   2205  HD1 PHE A 148      31.507  11.082 -13.814  1.00  0.68           H  
ATOM   2206  HD2 PHE A 148      33.935   9.371 -16.830  1.00  0.68           H  
ATOM   2207  HE1 PHE A 148      30.517   8.796 -13.385  1.00  0.68           H  
ATOM   2208  HE2 PHE A 148      32.938   7.167 -16.377  1.00  0.68           H  
ATOM   2209  HZ  PHE A 148      31.248   6.884 -14.666  1.00  0.68           H  
ATOM   2210  N   TYR A 149      33.843  13.774 -13.326  1.00  0.72           N  
ATOM   2211  CA  TYR A 149      33.367  14.152 -11.998  1.00  0.72           C  
ATOM   2212  C   TYR A 149      32.258  15.185 -12.146  1.00  0.72           C  
ATOM   2213  O   TYR A 149      32.421  16.132 -12.911  1.00  0.72           O  
ATOM   2214  CB  TYR A 149      34.511  14.704 -11.128  1.00  0.72           C  
ATOM   2215  CG  TYR A 149      34.083  14.948  -9.730  1.00  0.72           C  
ATOM   2216  CD1 TYR A 149      34.049  13.880  -8.847  1.00  0.72           C  
ATOM   2217  CD2 TYR A 149      33.694  16.200  -9.320  1.00  0.72           C  
ATOM   2218  CE1 TYR A 149      33.607  14.069  -7.559  1.00  0.72           C  
ATOM   2219  CE2 TYR A 149      33.261  16.384  -8.045  1.00  0.72           C  
ATOM   2220  CZ  TYR A 149      33.206  15.313  -7.162  1.00  0.72           C  
ATOM   2221  OH  TYR A 149      32.742  15.501  -5.894  1.00  0.72           O  
ATOM   2222  H   TYR A 149      33.767  14.384 -14.142  1.00  0.72           H  
ATOM   2223  HA  TYR A 149      32.972  13.267 -11.514  1.00  0.72           H  
ATOM   2224 1HB  TYR A 149      35.339  13.997 -11.111  1.00  0.72           H  
ATOM   2225 2HB  TYR A 149      34.884  15.643 -11.545  1.00  0.72           H  
ATOM   2226  HD1 TYR A 149      34.364  12.890  -9.178  1.00  0.72           H  
ATOM   2227  HD2 TYR A 149      33.724  17.038 -10.003  1.00  0.72           H  
ATOM   2228  HE1 TYR A 149      33.568  13.236  -6.857  1.00  0.72           H  
ATOM   2229  HE2 TYR A 149      32.954  17.373  -7.736  1.00  0.72           H  
ATOM   2230  HH  TYR A 149      32.661  14.644  -5.402  1.00  0.72           H  
ATOM   2231  N   PRO A 150      31.126  15.049 -11.442  1.00  0.76           N  
ATOM   2232  CA  PRO A 150      30.659  14.050 -10.487  1.00  0.76           C  
ATOM   2233  C   PRO A 150      30.358  12.749 -11.202  1.00  0.76           C  
ATOM   2234  O   PRO A 150      30.456  12.690 -12.423  1.00  0.76           O  
ATOM   2235  CB  PRO A 150      29.392  14.703  -9.946  1.00  0.76           C  
ATOM   2236  CG  PRO A 150      28.906  15.536 -11.056  1.00  0.76           C  
ATOM   2237  CD  PRO A 150      30.150  16.093 -11.669  1.00  0.76           C  
ATOM   2238  HA  PRO A 150      31.390  13.904  -9.687  1.00  0.76           H  
ATOM   2239 1HB  PRO A 150      28.669  13.952  -9.595  1.00  0.76           H  
ATOM   2240 2HB  PRO A 150      29.647  15.343  -9.107  1.00  0.76           H  
ATOM   2241 1HG  PRO A 150      28.311  14.941 -11.768  1.00  0.76           H  
ATOM   2242 2HG  PRO A 150      28.238  16.323 -10.675  1.00  0.76           H  
ATOM   2243 1HD  PRO A 150      30.026  16.277 -12.736  1.00  0.76           H  
ATOM   2244 2HD  PRO A 150      30.435  16.980 -11.132  1.00  0.76           H  
ATOM   2245  N   GLY A 151      29.949  11.721 -10.470  1.00  0.77           N  
ATOM   2246  CA  GLY A 151      29.717  10.400 -11.062  1.00  0.77           C  
ATOM   2247  C   GLY A 151      28.385  10.226 -11.816  1.00  0.77           C  
ATOM   2248  O   GLY A 151      28.043   9.126 -12.250  1.00  0.77           O  
ATOM   2249  H   GLY A 151      29.842  11.826  -9.469  1.00  0.77           H  
ATOM   2250 1HA  GLY A 151      30.542  10.189 -11.727  1.00  0.77           H  
ATOM   2251 2HA  GLY A 151      29.774   9.653 -10.271  1.00  0.77           H  
ATOM   2252  N   ALA A 152      27.627  11.303 -11.977  1.00  0.77           N  
ATOM   2253  CA  ALA A 152      26.299  11.246 -12.588  1.00  0.77           C  
ATOM   2254  C   ALA A 152      26.305  11.095 -14.114  1.00  0.77           C  
ATOM   2255  O   ALA A 152      25.997  12.041 -14.843  1.00  0.77           O  
ATOM   2256  CB  ALA A 152      25.535  12.503 -12.229  1.00  0.77           C  
ATOM   2257  H   ALA A 152      27.975  12.189 -11.645  1.00  0.77           H  
ATOM   2258  HA  ALA A 152      25.782  10.382 -12.173  1.00  0.77           H  
ATOM   2259 1HB  ALA A 152      24.528  12.445 -12.641  1.00  0.77           H  
ATOM   2260 2HB  ALA A 152      25.479  12.600 -11.145  1.00  0.77           H  
ATOM   2261 3HB  ALA A 152      26.051  13.373 -12.645  1.00  0.77           H  
ATOM   2262  N   VAL A 153      26.626   9.887 -14.576  1.00  0.75           N  
ATOM   2263  CA  VAL A 153      26.672   9.576 -16.011  1.00  0.75           C  
ATOM   2264  C   VAL A 153      25.598   8.605 -16.493  1.00  0.75           C  
ATOM   2265  O   VAL A 153      25.404   7.524 -15.930  1.00  0.75           O  
ATOM   2266  CB  VAL A 153      28.039   8.998 -16.421  1.00  0.75           C  
ATOM   2267  CG1 VAL A 153      28.014   8.593 -17.841  1.00  0.75           C  
ATOM   2268  CG2 VAL A 153      29.050  10.035 -16.294  1.00  0.75           C  
ATOM   2269  H   VAL A 153      26.896   9.193 -13.880  1.00  0.75           H  
ATOM   2270  HA  VAL A 153      26.540  10.511 -16.553  1.00  0.75           H  
ATOM   2271  HB  VAL A 153      28.285   8.134 -15.802  1.00  0.75           H  
ATOM   2272 1HG1 VAL A 153      28.979   8.212 -18.124  1.00  0.75           H  
ATOM   2273 2HG1 VAL A 153      27.272   7.825 -17.995  1.00  0.75           H  
ATOM   2274 3HG1 VAL A 153      27.765   9.469 -18.441  1.00  0.75           H  
ATOM   2275 1HG2 VAL A 153      30.010   9.648 -16.609  1.00  0.75           H  
ATOM   2276 2HG2 VAL A 153      28.776  10.858 -16.926  1.00  0.75           H  
ATOM   2277 3HG2 VAL A 153      29.093  10.358 -15.261  1.00  0.75           H  
ATOM   2278  N   GLU A 154      24.914   9.009 -17.563  1.00  0.71           N  
ATOM   2279  CA  GLU A 154      23.897   8.196 -18.217  1.00  0.71           C  
ATOM   2280  C   GLU A 154      24.440   7.707 -19.551  1.00  0.71           C  
ATOM   2281  O   GLU A 154      25.002   8.490 -20.319  1.00  0.71           O  
ATOM   2282  CB  GLU A 154      22.608   8.991 -18.434  1.00  0.71           C  
ATOM   2283  CG  GLU A 154      21.477   8.206 -19.098  1.00  0.71           C  
ATOM   2284  CD  GLU A 154      20.204   9.009 -19.255  1.00  0.71           C  
ATOM   2285  OE1 GLU A 154      20.165  10.130 -18.803  1.00  0.71           O  
ATOM   2286  OE2 GLU A 154      19.272   8.496 -19.831  1.00  0.71           O  
ATOM   2287  H   GLU A 154      25.139   9.927 -17.951  1.00  0.71           H  
ATOM   2288  HA  GLU A 154      23.679   7.329 -17.594  1.00  0.71           H  
ATOM   2289 1HB  GLU A 154      22.245   9.360 -17.475  1.00  0.71           H  
ATOM   2290 2HB  GLU A 154      22.823   9.860 -19.056  1.00  0.71           H  
ATOM   2291 1HG  GLU A 154      21.806   7.881 -20.086  1.00  0.71           H  
ATOM   2292 2HG  GLU A 154      21.271   7.316 -18.506  1.00  0.71           H  
ATOM   2293  N   VAL A 155      24.297   6.417 -19.829  1.00  0.67           N  
ATOM   2294  CA  VAL A 155      24.808   5.887 -21.087  1.00  0.67           C  
ATOM   2295  C   VAL A 155      23.706   5.220 -21.900  1.00  0.67           C  
ATOM   2296  O   VAL A 155      22.921   4.429 -21.373  1.00  0.67           O  
ATOM   2297  CB  VAL A 155      25.935   4.873 -20.846  1.00  0.67           C  
ATOM   2298  CG1 VAL A 155      26.459   4.353 -22.199  1.00  0.67           C  
ATOM   2299  CG2 VAL A 155      27.038   5.514 -20.024  1.00  0.67           C  
ATOM   2300  H   VAL A 155      23.832   5.807 -19.171  1.00  0.67           H  
ATOM   2301  HA  VAL A 155      25.212   6.707 -21.677  1.00  0.67           H  
ATOM   2302  HB  VAL A 155      25.543   4.015 -20.300  1.00  0.67           H  
ATOM   2303 1HG1 VAL A 155      27.257   3.639 -22.035  1.00  0.67           H  
ATOM   2304 2HG1 VAL A 155      25.666   3.869 -22.759  1.00  0.67           H  
ATOM   2305 3HG1 VAL A 155      26.839   5.190 -22.771  1.00  0.67           H  
ATOM   2306 1HG2 VAL A 155      27.817   4.782 -19.854  1.00  0.67           H  
ATOM   2307 2HG2 VAL A 155      27.440   6.357 -20.548  1.00  0.67           H  
ATOM   2308 3HG2 VAL A 155      26.637   5.836 -19.070  1.00  0.67           H  
ATOM   2309  N   ALA A 156      23.664   5.538 -23.188  1.00  0.63           N  
ATOM   2310  CA  ALA A 156      22.691   4.969 -24.103  1.00  0.63           C  
ATOM   2311  C   ALA A 156      23.384   4.479 -25.361  1.00  0.63           C  
ATOM   2312  O   ALA A 156      24.443   4.980 -25.740  1.00  0.63           O  
ATOM   2313  CB  ALA A 156      21.638   6.005 -24.462  1.00  0.63           C  
ATOM   2314  H   ALA A 156      24.335   6.220 -23.541  1.00  0.63           H  
ATOM   2315  HA  ALA A 156      22.216   4.115 -23.621  1.00  0.63           H  
ATOM   2316 1HB  ALA A 156      20.910   5.561 -25.142  1.00  0.63           H  
ATOM   2317 2HB  ALA A 156      21.135   6.340 -23.554  1.00  0.63           H  
ATOM   2318 3HB  ALA A 156      22.116   6.854 -24.947  1.00  0.63           H  
ATOM   2319  N   TRP A 157      22.791   3.496 -26.015  1.00  0.61           N  
ATOM   2320  CA  TRP A 157      23.364   3.003 -27.256  1.00  0.61           C  
ATOM   2321  C   TRP A 157      22.433   3.213 -28.411  1.00  0.61           C  
ATOM   2322  O   TRP A 157      21.214   3.177 -28.233  1.00  0.61           O  
ATOM   2323  CB  TRP A 157      23.642   1.524 -27.177  1.00  0.61           C  
ATOM   2324  CG  TRP A 157      24.668   1.148 -26.231  1.00  0.61           C  
ATOM   2325  CD1 TRP A 157      24.502   0.930 -24.924  1.00  0.61           C  
ATOM   2326  CD2 TRP A 157      26.039   0.906 -26.505  1.00  0.61           C  
ATOM   2327  NE1 TRP A 157      25.661   0.536 -24.362  1.00  0.61           N  
ATOM   2328  CE2 TRP A 157      26.619   0.506 -25.318  1.00  0.61           C  
ATOM   2329  CE3 TRP A 157      26.809   0.983 -27.647  1.00  0.61           C  
ATOM   2330  CZ2 TRP A 157      27.930   0.158 -25.243  1.00  0.61           C  
ATOM   2331  CZ3 TRP A 157      28.117   0.654 -27.559  1.00  0.61           C  
ATOM   2332  CH2 TRP A 157      28.664   0.235 -26.401  1.00  0.61           C  
ATOM   2333  H   TRP A 157      21.934   3.090 -25.660  1.00  0.61           H  
ATOM   2334  HA  TRP A 157      24.290   3.535 -27.457  1.00  0.61           H  
ATOM   2335 1HB  TRP A 157      22.722   0.995 -26.917  1.00  0.61           H  
ATOM   2336 2HB  TRP A 157      23.943   1.173 -28.162  1.00  0.61           H  
ATOM   2337  HD1 TRP A 157      23.564   1.042 -24.406  1.00  0.61           H  
ATOM   2338  HE1 TRP A 157      25.776   0.303 -23.393  1.00  0.61           H  
ATOM   2339  HE3 TRP A 157      26.373   1.309 -28.592  1.00  0.61           H  
ATOM   2340  HZ2 TRP A 157      28.395  -0.168 -24.326  1.00  0.61           H  
ATOM   2341  HZ3 TRP A 157      28.707   0.740 -28.439  1.00  0.61           H  
ATOM   2342  HH2 TRP A 157      29.717  -0.030 -26.381  1.00  0.61           H  
ATOM   2343  N   LYS A 158      23.017   3.434 -29.582  1.00  0.60           N  
ATOM   2344  CA  LYS A 158      22.255   3.600 -30.804  1.00  0.60           C  
ATOM   2345  C   LYS A 158      22.796   2.713 -31.934  1.00  0.60           C  
ATOM   2346  O   LYS A 158      23.985   2.383 -31.966  1.00  0.60           O  
ATOM   2347  CB  LYS A 158      22.252   5.082 -31.222  1.00  0.60           C  
ATOM   2348  CG  LYS A 158      21.642   6.027 -30.170  1.00  0.60           C  
ATOM   2349  CD  LYS A 158      21.559   7.470 -30.626  1.00  0.60           C  
ATOM   2350  CE  LYS A 158      22.940   8.078 -30.811  1.00  0.60           C  
ATOM   2351  NZ  LYS A 158      22.892   9.572 -30.828  1.00  0.60           N  
ATOM   2352  H   LYS A 158      24.036   3.490 -29.606  1.00  0.60           H  
ATOM   2353  HA  LYS A 158      21.243   3.288 -30.602  1.00  0.60           H  
ATOM   2354 1HB  LYS A 158      23.272   5.409 -31.421  1.00  0.60           H  
ATOM   2355 2HB  LYS A 158      21.682   5.194 -32.145  1.00  0.60           H  
ATOM   2356 1HG  LYS A 158      20.643   5.700 -29.929  1.00  0.60           H  
ATOM   2357 2HG  LYS A 158      22.241   5.996 -29.262  1.00  0.60           H  
ATOM   2358 1HD  LYS A 158      21.011   7.525 -31.570  1.00  0.60           H  
ATOM   2359 2HD  LYS A 158      21.023   8.057 -29.878  1.00  0.60           H  
ATOM   2360 1HE  LYS A 158      23.600   7.755 -30.008  1.00  0.60           H  
ATOM   2361 2HE  LYS A 158      23.347   7.734 -31.761  1.00  0.60           H  
ATOM   2362 1HZ  LYS A 158      23.849   9.949 -30.958  1.00  0.60           H  
ATOM   2363 2HZ  LYS A 158      22.298   9.902 -31.565  1.00  0.60           H  
ATOM   2364 3HZ  LYS A 158      22.546   9.880 -29.917  1.00  0.60           H  
ATOM   2365  N   ALA A 159      21.934   2.366 -32.886  1.00  0.60           N  
ATOM   2366  CA  ALA A 159      22.352   1.640 -34.087  1.00  0.60           C  
ATOM   2367  C   ALA A 159      21.601   2.225 -35.267  1.00  0.60           C  
ATOM   2368  O   ALA A 159      20.383   2.403 -35.227  1.00  0.60           O  
ATOM   2369  CB  ALA A 159      22.095   0.160 -33.959  1.00  0.60           C  
ATOM   2370  H   ALA A 159      20.960   2.626 -32.768  1.00  0.60           H  
ATOM   2371  HA  ALA A 159      23.415   1.803 -34.242  1.00  0.60           H  
ATOM   2372 1HB  ALA A 159      22.429  -0.327 -34.863  1.00  0.60           H  
ATOM   2373 2HB  ALA A 159      22.645  -0.231 -33.112  1.00  0.60           H  
ATOM   2374 3HB  ALA A 159      21.032  -0.019 -33.819  1.00  0.60           H  
ATOM   2375  N   ASP A 160      22.352   2.630 -36.283  1.00  0.61           N  
ATOM   2376  CA  ASP A 160      21.807   3.361 -37.434  1.00  0.61           C  
ATOM   2377  C   ASP A 160      20.984   4.571 -36.956  1.00  0.61           C  
ATOM   2378  O   ASP A 160      19.972   4.929 -37.557  1.00  0.61           O  
ATOM   2379  CB  ASP A 160      20.894   2.485 -38.296  1.00  0.61           C  
ATOM   2380  CG  ASP A 160      21.568   1.326 -38.969  1.00  0.61           C  
ATOM   2381  OD1 ASP A 160      22.725   1.407 -39.304  1.00  0.61           O  
ATOM   2382  OD2 ASP A 160      20.907   0.332 -39.135  1.00  0.61           O  
ATOM   2383  H   ASP A 160      23.352   2.416 -36.253  1.00  0.61           H  
ATOM   2384  HA  ASP A 160      22.636   3.723 -38.044  1.00  0.61           H  
ATOM   2385 1HB  ASP A 160      20.075   2.099 -37.688  1.00  0.61           H  
ATOM   2386 2HB  ASP A 160      20.440   3.108 -39.068  1.00  0.61           H  
ATOM   2387  N   GLY A 161      21.432   5.199 -35.870  1.00  0.64           N  
ATOM   2388  CA  GLY A 161      20.793   6.375 -35.281  1.00  0.64           C  
ATOM   2389  C   GLY A 161      19.611   6.070 -34.335  1.00  0.64           C  
ATOM   2390  O   GLY A 161      19.099   6.984 -33.685  1.00  0.64           O  
ATOM   2391  H   GLY A 161      22.268   4.837 -35.437  1.00  0.64           H  
ATOM   2392 1HA  GLY A 161      21.545   6.944 -34.735  1.00  0.64           H  
ATOM   2393 2HA  GLY A 161      20.445   7.022 -36.085  1.00  0.64           H  
ATOM   2394  N   SER A 162      19.189   4.804 -34.234  1.00  0.67           N  
ATOM   2395  CA  SER A 162      18.049   4.428 -33.392  1.00  0.67           C  
ATOM   2396  C   SER A 162      18.494   3.866 -32.058  1.00  0.67           C  
ATOM   2397  O   SER A 162      19.412   3.060 -32.003  1.00  0.67           O  
ATOM   2398  CB  SER A 162      17.197   3.395 -34.098  1.00  0.67           C  
ATOM   2399  OG  SER A 162      16.152   2.955 -33.269  1.00  0.67           O  
ATOM   2400  H   SER A 162      19.646   4.072 -34.774  1.00  0.67           H  
ATOM   2401  HA  SER A 162      17.447   5.318 -33.207  1.00  0.67           H  
ATOM   2402 1HB  SER A 162      16.789   3.822 -35.013  1.00  0.67           H  
ATOM   2403 2HB  SER A 162      17.824   2.548 -34.383  1.00  0.67           H  
ATOM   2404  HG  SER A 162      16.576   2.618 -32.458  1.00  0.67           H  
ATOM   2405  N   ALA A 163      17.850   4.262 -30.971  1.00  0.70           N  
ATOM   2406  CA  ALA A 163      18.266   3.726 -29.678  1.00  0.70           C  
ATOM   2407  C   ALA A 163      18.097   2.214 -29.620  1.00  0.70           C  
ATOM   2408  O   ALA A 163      17.115   1.672 -30.138  1.00  0.70           O  
ATOM   2409  CB  ALA A 163      17.491   4.378 -28.551  1.00  0.70           C  
ATOM   2410  H   ALA A 163      17.093   4.929 -31.036  1.00  0.70           H  
ATOM   2411  HA  ALA A 163      19.315   3.947 -29.542  1.00  0.70           H  
ATOM   2412 1HB  ALA A 163      17.846   3.978 -27.598  1.00  0.70           H  
ATOM   2413 2HB  ALA A 163      17.648   5.455 -28.575  1.00  0.70           H  
ATOM   2414 3HB  ALA A 163      16.432   4.161 -28.665  1.00  0.70           H  
ATOM   2415  N   VAL A 164      19.043   1.553 -28.958  1.00  0.74           N  
ATOM   2416  CA  VAL A 164      19.012   0.115 -28.717  1.00  0.74           C  
ATOM   2417  C   VAL A 164      19.128  -0.172 -27.233  1.00  0.74           C  
ATOM   2418  O   VAL A 164      20.110   0.211 -26.609  1.00  0.74           O  
ATOM   2419  CB  VAL A 164      20.189  -0.593 -29.418  1.00  0.74           C  
ATOM   2420  CG1 VAL A 164      20.140  -2.101 -29.124  1.00  0.74           C  
ATOM   2421  CG2 VAL A 164      20.139  -0.325 -30.900  1.00  0.74           C  
ATOM   2422  H   VAL A 164      19.826   2.093 -28.606  1.00  0.74           H  
ATOM   2423  HA  VAL A 164      18.070  -0.285 -29.090  1.00  0.74           H  
ATOM   2424  HB  VAL A 164      21.131  -0.206 -29.018  1.00  0.74           H  
ATOM   2425 1HG1 VAL A 164      20.974  -2.586 -29.614  1.00  0.74           H  
ATOM   2426 2HG1 VAL A 164      20.202  -2.268 -28.048  1.00  0.74           H  
ATOM   2427 3HG1 VAL A 164      19.209  -2.515 -29.506  1.00  0.74           H  
ATOM   2428 1HG2 VAL A 164      20.979  -0.819 -31.376  1.00  0.74           H  
ATOM   2429 2HG2 VAL A 164      19.207  -0.707 -31.314  1.00  0.74           H  
ATOM   2430 3HG2 VAL A 164      20.200   0.746 -31.081  1.00  0.74           H  
ATOM   2431  N   ASN A 165      18.152  -0.874 -26.669  1.00  0.76           N  
ATOM   2432  CA  ASN A 165      18.210  -1.192 -25.245  1.00  0.76           C  
ATOM   2433  C   ASN A 165      18.212  -2.696 -24.960  1.00  0.76           C  
ATOM   2434  O   ASN A 165      18.627  -3.137 -23.889  1.00  0.76           O  
ATOM   2435  CB  ASN A 165      17.056  -0.522 -24.521  1.00  0.76           C  
ATOM   2436  CG  ASN A 165      17.146   0.992 -24.543  1.00  0.76           C  
ATOM   2437  OD1 ASN A 165      17.944   1.590 -23.809  1.00  0.76           O  
ATOM   2438  ND2 ASN A 165      16.334   1.621 -25.357  1.00  0.76           N  
ATOM   2439  H   ASN A 165      17.359  -1.153 -27.226  1.00  0.76           H  
ATOM   2440  HA  ASN A 165      19.139  -0.794 -24.839  1.00  0.76           H  
ATOM   2441 1HB  ASN A 165      16.115  -0.827 -24.980  1.00  0.76           H  
ATOM   2442 2HB  ASN A 165      17.037  -0.858 -23.485  1.00  0.76           H  
ATOM   2443 1HD2 ASN A 165      16.341   2.621 -25.389  1.00  0.76           H  
ATOM   2444 2HD2 ASN A 165      15.697   1.105 -25.930  1.00  0.76           H  
ATOM   2445  N   ALA A 166      17.771  -3.491 -25.934  1.00  0.76           N  
ATOM   2446  CA  ALA A 166      17.582  -4.932 -25.737  1.00  0.76           C  
ATOM   2447  C   ALA A 166      18.852  -5.665 -25.327  1.00  0.76           C  
ATOM   2448  O   ALA A 166      18.803  -6.624 -24.556  1.00  0.76           O  
ATOM   2449  CB  ALA A 166      17.063  -5.549 -27.021  1.00  0.76           C  
ATOM   2450  H   ALA A 166      17.503  -3.085 -26.812  1.00  0.76           H  
ATOM   2451  HA  ALA A 166      16.846  -5.066 -24.946  1.00  0.76           H  
ATOM   2452 1HB  ALA A 166      16.885  -6.613 -26.863  1.00  0.76           H  
ATOM   2453 2HB  ALA A 166      16.131  -5.064 -27.307  1.00  0.76           H  
ATOM   2454 3HB  ALA A 166      17.799  -5.418 -27.812  1.00  0.76           H  
ATOM   2455  N   GLY A 167      19.979  -5.231 -25.864  1.00  0.75           N  
ATOM   2456  CA  GLY A 167      21.263  -5.855 -25.591  1.00  0.75           C  
ATOM   2457  C   GLY A 167      22.102  -5.065 -24.594  1.00  0.75           C  
ATOM   2458  O   GLY A 167      23.311  -5.277 -24.518  1.00  0.75           O  
ATOM   2459  H   GLY A 167      19.946  -4.436 -26.481  1.00  0.75           H  
ATOM   2460 1HA  GLY A 167      21.103  -6.866 -25.214  1.00  0.75           H  
ATOM   2461 2HA  GLY A 167      21.813  -5.958 -26.526  1.00  0.75           H  
ATOM   2462  N   VAL A 168      21.509  -4.114 -23.873  1.00  0.74           N  
ATOM   2463  CA  VAL A 168      22.341  -3.227 -23.063  1.00  0.74           C  
ATOM   2464  C   VAL A 168      22.396  -3.431 -21.552  1.00  0.74           C  
ATOM   2465  O   VAL A 168      21.375  -3.550 -20.870  1.00  0.74           O  
ATOM   2466  CB  VAL A 168      21.930  -1.782 -23.332  1.00  0.74           C  
ATOM   2467  CG1 VAL A 168      22.732  -0.826 -22.450  1.00  0.74           C  
ATOM   2468  CG2 VAL A 168      22.146  -1.505 -24.785  1.00  0.74           C  
ATOM   2469  H   VAL A 168      20.498  -3.966 -23.908  1.00  0.74           H  
ATOM   2470  HA  VAL A 168      23.353  -3.327 -23.433  1.00  0.74           H  
ATOM   2471  HB  VAL A 168      20.876  -1.650 -23.088  1.00  0.74           H  
ATOM   2472 1HG1 VAL A 168      22.424   0.195 -22.653  1.00  0.74           H  
ATOM   2473 2HG1 VAL A 168      22.546  -1.041 -21.402  1.00  0.74           H  
ATOM   2474 3HG1 VAL A 168      23.796  -0.942 -22.661  1.00  0.74           H  
ATOM   2475 1HG2 VAL A 168      21.852  -0.489 -25.005  1.00  0.74           H  
ATOM   2476 2HG2 VAL A 168      23.202  -1.644 -25.008  1.00  0.74           H  
ATOM   2477 3HG2 VAL A 168      21.549  -2.187 -25.384  1.00  0.74           H  
ATOM   2478  N   GLU A 169      23.635  -3.409 -21.044  1.00  0.74           N  
ATOM   2479  CA  GLU A 169      23.934  -3.476 -19.614  1.00  0.74           C  
ATOM   2480  C   GLU A 169      24.899  -2.350 -19.218  1.00  0.74           C  
ATOM   2481  O   GLU A 169      25.925  -2.138 -19.869  1.00  0.74           O  
ATOM   2482  CB  GLU A 169      24.551  -4.833 -19.247  1.00  0.74           C  
ATOM   2483  CG  GLU A 169      24.888  -5.001 -17.767  1.00  0.74           C  
ATOM   2484  CD  GLU A 169      25.439  -6.370 -17.430  1.00  0.74           C  
ATOM   2485  OE1 GLU A 169      25.507  -7.199 -18.306  1.00  0.74           O  
ATOM   2486  OE2 GLU A 169      25.794  -6.579 -16.293  1.00  0.74           O  
ATOM   2487  H   GLU A 169      24.407  -3.344 -21.709  1.00  0.74           H  
ATOM   2488  HA  GLU A 169      23.007  -3.345 -19.055  1.00  0.74           H  
ATOM   2489 1HB  GLU A 169      23.865  -5.630 -19.531  1.00  0.74           H  
ATOM   2490 2HB  GLU A 169      25.471  -4.974 -19.818  1.00  0.74           H  
ATOM   2491 1HG  GLU A 169      25.630  -4.250 -17.487  1.00  0.74           H  
ATOM   2492 2HG  GLU A 169      23.990  -4.818 -17.178  1.00  0.74           H  
ATOM   2493  N   THR A 170      24.565  -1.617 -18.153  1.00  0.74           N  
ATOM   2494  CA  THR A 170      25.423  -0.527 -17.670  1.00  0.74           C  
ATOM   2495  C   THR A 170      25.793  -0.712 -16.209  1.00  0.74           C  
ATOM   2496  O   THR A 170      24.938  -1.008 -15.373  1.00  0.74           O  
ATOM   2497  CB  THR A 170      24.756   0.856 -17.869  1.00  0.74           C  
ATOM   2498  OG1 THR A 170      24.519   1.070 -19.261  1.00  0.74           O  
ATOM   2499  CG2 THR A 170      25.647   1.992 -17.349  1.00  0.74           C  
ATOM   2500  H   THR A 170      23.706  -1.828 -17.662  1.00  0.74           H  
ATOM   2501  HA  THR A 170      26.352  -0.534 -18.236  1.00  0.74           H  
ATOM   2502  HB  THR A 170      23.805   0.875 -17.341  1.00  0.74           H  
ATOM   2503  HG1 THR A 170      25.333   1.281 -19.686  1.00  0.74           H  
ATOM   2504 1HG2 THR A 170      25.152   2.948 -17.514  1.00  0.74           H  
ATOM   2505 2HG2 THR A 170      25.816   1.861 -16.293  1.00  0.74           H  
ATOM   2506 3HG2 THR A 170      26.604   1.987 -17.868  1.00  0.74           H  
ATOM   2507  N   THR A 171      27.075  -0.536 -15.914  1.00  0.76           N  
ATOM   2508  CA  THR A 171      27.582  -0.658 -14.561  1.00  0.76           C  
ATOM   2509  C   THR A 171      27.382   0.610 -13.747  1.00  0.76           C  
ATOM   2510  O   THR A 171      27.206   1.700 -14.290  1.00  0.76           O  
ATOM   2511  CB  THR A 171      29.078  -0.977 -14.619  1.00  0.76           C  
ATOM   2512  OG1 THR A 171      29.749   0.103 -15.279  1.00  0.76           O  
ATOM   2513  CG2 THR A 171      29.303  -2.257 -15.405  1.00  0.76           C  
ATOM   2514  H   THR A 171      27.732  -0.310 -16.663  1.00  0.76           H  
ATOM   2515  HA  THR A 171      27.056  -1.473 -14.064  1.00  0.76           H  
ATOM   2516  HB  THR A 171      29.473  -1.080 -13.610  1.00  0.76           H  
ATOM   2517  HG1 THR A 171      29.494   0.072 -16.236  1.00  0.76           H  
ATOM   2518 1HG2 THR A 171      30.370  -2.470 -15.458  1.00  0.76           H  
ATOM   2519 2HG2 THR A 171      28.789  -3.084 -14.915  1.00  0.76           H  
ATOM   2520 3HG2 THR A 171      28.907  -2.130 -16.412  1.00  0.76           H  
ATOM   2521  N   LYS A 172      27.474   0.478 -12.435  1.00  0.80           N  
ATOM   2522  CA  LYS A 172      27.408   1.639 -11.571  1.00  0.80           C  
ATOM   2523  C   LYS A 172      28.776   2.323 -11.598  1.00  0.80           C  
ATOM   2524  O   LYS A 172      29.784   1.619 -11.524  1.00  0.80           O  
ATOM   2525  CB  LYS A 172      27.018   1.231 -10.156  1.00  0.80           C  
ATOM   2526  CG  LYS A 172      26.779   2.395  -9.211  1.00  0.80           C  
ATOM   2527  CD  LYS A 172      26.277   1.916  -7.863  1.00  0.80           C  
ATOM   2528  CE  LYS A 172      25.964   3.087  -6.940  1.00  0.80           C  
ATOM   2529  NZ  LYS A 172      25.435   2.628  -5.644  1.00  0.80           N  
ATOM   2530  H   LYS A 172      27.601  -0.440 -12.035  1.00  0.80           H  
ATOM   2531  HA  LYS A 172      26.634   2.294 -11.948  1.00  0.80           H  
ATOM   2532 1HB  LYS A 172      26.108   0.632 -10.185  1.00  0.80           H  
ATOM   2533 2HB  LYS A 172      27.806   0.613  -9.725  1.00  0.80           H  
ATOM   2534 1HG  LYS A 172      27.714   2.949  -9.073  1.00  0.80           H  
ATOM   2535 2HG  LYS A 172      26.040   3.064  -9.643  1.00  0.80           H  
ATOM   2536 1HD  LYS A 172      25.374   1.319  -7.998  1.00  0.80           H  
ATOM   2537 2HD  LYS A 172      27.039   1.293  -7.395  1.00  0.80           H  
ATOM   2538 1HE  LYS A 172      26.872   3.666  -6.767  1.00  0.80           H  
ATOM   2539 2HE  LYS A 172      25.221   3.727  -7.414  1.00  0.80           H  
ATOM   2540 1HZ  LYS A 172      25.221   3.425  -5.040  1.00  0.80           H  
ATOM   2541 2HZ  LYS A 172      24.589   2.106  -5.780  1.00  0.80           H  
ATOM   2542 3HZ  LYS A 172      26.109   2.050  -5.181  1.00  0.80           H  
ATOM   2543  N   PRO A 173      28.871   3.653 -11.741  1.00  0.84           N  
ATOM   2544  CA  PRO A 173      30.122   4.375 -11.693  1.00  0.84           C  
ATOM   2545  C   PRO A 173      30.892   4.060 -10.427  1.00  0.84           C  
ATOM   2546  O   PRO A 173      30.325   4.031  -9.332  1.00  0.84           O  
ATOM   2547  CB  PRO A 173      29.657   5.835 -11.732  1.00  0.84           C  
ATOM   2548  CG  PRO A 173      28.357   5.783 -12.499  1.00  0.84           C  
ATOM   2549  CD  PRO A 173      27.699   4.488 -12.072  1.00  0.84           C  
ATOM   2550  HA  PRO A 173      30.711   4.114 -12.570  1.00  0.84           H  
ATOM   2551 1HB  PRO A 173      29.545   6.224 -10.711  1.00  0.84           H  
ATOM   2552 2HB  PRO A 173      30.419   6.450 -12.225  1.00  0.84           H  
ATOM   2553 1HG  PRO A 173      27.741   6.660 -12.262  1.00  0.84           H  
ATOM   2554 2HG  PRO A 173      28.555   5.824 -13.582  1.00  0.84           H  
ATOM   2555 1HD  PRO A 173      27.054   4.645 -11.202  1.00  0.84           H  
ATOM   2556 2HD  PRO A 173      27.160   4.094 -12.950  1.00  0.84           H  
ATOM   2557  N   SER A 174      32.192   3.870 -10.586  1.00  0.89           N  
ATOM   2558  CA  SER A 174      33.086   3.558  -9.486  1.00  0.89           C  
ATOM   2559  C   SER A 174      34.079   4.682  -9.299  1.00  0.89           C  
ATOM   2560  O   SER A 174      34.507   5.309 -10.270  1.00  0.89           O  
ATOM   2561  CB  SER A 174      33.814   2.257  -9.761  1.00  0.89           C  
ATOM   2562  OG  SER A 174      32.922   1.168  -9.796  1.00  0.89           O  
ATOM   2563  H   SER A 174      32.566   3.915 -11.529  1.00  0.89           H  
ATOM   2564  HA  SER A 174      32.501   3.454  -8.571  1.00  0.89           H  
ATOM   2565 1HB  SER A 174      34.329   2.336 -10.720  1.00  0.89           H  
ATOM   2566 2HB  SER A 174      34.571   2.093  -8.994  1.00  0.89           H  
ATOM   2567  HG  SER A 174      32.234   1.393 -10.439  1.00  0.89           H  
ATOM   2568  N   LYS A 175      34.457   4.940  -8.055  1.00  0.92           N  
ATOM   2569  CA  LYS A 175      35.420   5.999  -7.772  1.00  0.92           C  
ATOM   2570  C   LYS A 175      36.848   5.499  -7.979  1.00  0.92           C  
ATOM   2571  O   LYS A 175      37.200   4.399  -7.545  1.00  0.92           O  
ATOM   2572  CB  LYS A 175      35.200   6.547  -6.367  1.00  0.92           C  
ATOM   2573  CG  LYS A 175      36.023   7.769  -6.018  1.00  0.92           C  
ATOM   2574  CD  LYS A 175      35.617   8.305  -4.647  1.00  0.92           C  
ATOM   2575  CE  LYS A 175      36.436   9.509  -4.250  1.00  0.92           C  
ATOM   2576  NZ  LYS A 175      36.025  10.042  -2.930  1.00  0.92           N  
ATOM   2577  H   LYS A 175      34.074   4.395  -7.295  1.00  0.92           H  
ATOM   2578  HA  LYS A 175      35.258   6.818  -8.474  1.00  0.92           H  
ATOM   2579 1HB  LYS A 175      34.154   6.805  -6.235  1.00  0.92           H  
ATOM   2580 2HB  LYS A 175      35.437   5.774  -5.639  1.00  0.92           H  
ATOM   2581 1HG  LYS A 175      37.087   7.513  -6.010  1.00  0.92           H  
ATOM   2582 2HG  LYS A 175      35.863   8.546  -6.776  1.00  0.92           H  
ATOM   2583 1HD  LYS A 175      34.562   8.593  -4.672  1.00  0.92           H  
ATOM   2584 2HD  LYS A 175      35.748   7.526  -3.899  1.00  0.92           H  
ATOM   2585 1HE  LYS A 175      37.484   9.221  -4.204  1.00  0.92           H  
ATOM   2586 2HE  LYS A 175      36.314  10.292  -5.002  1.00  0.92           H  
ATOM   2587 1HZ  LYS A 175      36.594  10.844  -2.697  1.00  0.92           H  
ATOM   2588 2HZ  LYS A 175      35.046  10.322  -2.978  1.00  0.92           H  
ATOM   2589 3HZ  LYS A 175      36.139   9.332  -2.223  1.00  0.92           H  
ATOM   2590  N   GLN A 176      37.644   6.307  -8.666  1.00  0.94           N  
ATOM   2591  CA  GLN A 176      39.032   6.023  -9.003  1.00  0.94           C  
ATOM   2592  C   GLN A 176      39.984   6.682  -8.003  1.00  0.94           C  
ATOM   2593  O   GLN A 176      39.579   7.536  -7.211  1.00  0.94           O  
ATOM   2594  CB  GLN A 176      39.333   6.509 -10.430  1.00  0.94           C  
ATOM   2595  CG  GLN A 176      38.430   5.907 -11.495  1.00  0.94           C  
ATOM   2596  CD  GLN A 176      38.532   4.412 -11.563  1.00  0.94           C  
ATOM   2597  OE1 GLN A 176      39.601   3.844 -11.805  1.00  0.94           O  
ATOM   2598  NE2 GLN A 176      37.404   3.754 -11.345  1.00  0.94           N  
ATOM   2599  H   GLN A 176      37.258   7.182  -9.002  1.00  0.94           H  
ATOM   2600  HA  GLN A 176      39.185   4.945  -8.959  1.00  0.94           H  
ATOM   2601 1HB  GLN A 176      39.201   7.587 -10.472  1.00  0.94           H  
ATOM   2602 2HB  GLN A 176      40.367   6.295 -10.689  1.00  0.94           H  
ATOM   2603 1HG  GLN A 176      37.394   6.167 -11.254  1.00  0.94           H  
ATOM   2604 2HG  GLN A 176      38.697   6.321 -12.469  1.00  0.94           H  
ATOM   2605 1HE2 GLN A 176      37.389   2.755 -11.368  1.00  0.94           H  
ATOM   2606 2HE2 GLN A 176      36.557   4.270 -11.168  1.00  0.94           H  
ATOM   2607  N   SER A 177      41.258   6.293  -8.041  1.00  0.94           N  
ATOM   2608  CA  SER A 177      42.275   6.836  -7.129  1.00  0.94           C  
ATOM   2609  C   SER A 177      42.505   8.348  -7.267  1.00  0.94           C  
ATOM   2610  O   SER A 177      43.019   8.991  -6.355  1.00  0.94           O  
ATOM   2611  CB  SER A 177      43.583   6.104  -7.348  1.00  0.94           C  
ATOM   2612  OG  SER A 177      44.112   6.385  -8.616  1.00  0.94           O  
ATOM   2613  H   SER A 177      41.531   5.584  -8.709  1.00  0.94           H  
ATOM   2614  HA  SER A 177      41.941   6.643  -6.108  1.00  0.94           H  
ATOM   2615 1HB  SER A 177      44.299   6.392  -6.579  1.00  0.94           H  
ATOM   2616 2HB  SER A 177      43.414   5.033  -7.253  1.00  0.94           H  
ATOM   2617  HG  SER A 177      44.471   7.275  -8.560  1.00  0.94           H  
ATOM   2618  N   ASN A 178      42.113   8.912  -8.408  1.00  0.92           N  
ATOM   2619  CA  ASN A 178      42.238  10.346  -8.673  1.00  0.92           C  
ATOM   2620  C   ASN A 178      40.971  11.119  -8.285  1.00  0.92           C  
ATOM   2621  O   ASN A 178      40.819  12.291  -8.646  1.00  0.92           O  
ATOM   2622  CB  ASN A 178      42.628  10.577 -10.121  1.00  0.92           C  
ATOM   2623  CG  ASN A 178      41.587  10.138 -11.111  1.00  0.92           C  
ATOM   2624  OD1 ASN A 178      40.453   9.800 -10.761  1.00  0.92           O  
ATOM   2625  ND2 ASN A 178      41.977  10.140 -12.377  1.00  0.92           N  
ATOM   2626  H   ASN A 178      41.708   8.316  -9.114  1.00  0.92           H  
ATOM   2627  HA  ASN A 178      43.044  10.736  -8.049  1.00  0.92           H  
ATOM   2628 1HB  ASN A 178      42.820  11.640 -10.273  1.00  0.92           H  
ATOM   2629 2HB  ASN A 178      43.555  10.045 -10.333  1.00  0.92           H  
ATOM   2630 1HD2 ASN A 178      41.349   9.856 -13.144  1.00  0.92           H  
ATOM   2631 2HD2 ASN A 178      42.906  10.419 -12.608  1.00  0.92           H  
ATOM   2632  N   ASN A 179      40.070  10.430  -7.564  1.00  0.87           N  
ATOM   2633  CA  ASN A 179      38.772  10.890  -7.053  1.00  0.87           C  
ATOM   2634  C   ASN A 179      37.720  11.139  -8.131  1.00  0.87           C  
ATOM   2635  O   ASN A 179      36.595  11.547  -7.830  1.00  0.87           O  
ATOM   2636  CB  ASN A 179      38.936  12.141  -6.194  1.00  0.87           C  
ATOM   2637  CG  ASN A 179      39.747  11.891  -4.949  1.00  0.87           C  
ATOM   2638  OD1 ASN A 179      39.433  10.996  -4.155  1.00  0.87           O  
ATOM   2639  ND2 ASN A 179      40.791  12.658  -4.762  1.00  0.87           N  
ATOM   2640  H   ASN A 179      40.284   9.458  -7.346  1.00  0.87           H  
ATOM   2641  HA  ASN A 179      38.382  10.096  -6.421  1.00  0.87           H  
ATOM   2642 1HB  ASN A 179      39.402  12.934  -6.762  1.00  0.87           H  
ATOM   2643 2HB  ASN A 179      37.949  12.502  -5.904  1.00  0.87           H  
ATOM   2644 1HD2 ASN A 179      41.367  12.530  -3.954  1.00  0.87           H  
ATOM   2645 2HD2 ASN A 179      41.019  13.369  -5.426  1.00  0.87           H  
ATOM   2646  N   LYS A 180      38.047  10.799  -9.369  1.00  0.81           N  
ATOM   2647  CA  LYS A 180      37.114  10.909 -10.472  1.00  0.81           C  
ATOM   2648  C   LYS A 180      36.431   9.572 -10.590  1.00  0.81           C  
ATOM   2649  O   LYS A 180      36.799   8.640  -9.880  1.00  0.81           O  
ATOM   2650  CB  LYS A 180      37.821  11.310 -11.757  1.00  0.81           C  
ATOM   2651  CG  LYS A 180      38.465  12.698 -11.678  1.00  0.81           C  
ATOM   2652  CD  LYS A 180      39.189  13.066 -12.957  1.00  0.81           C  
ATOM   2653  CE  LYS A 180      39.800  14.455 -12.871  1.00  0.81           C  
ATOM   2654  NZ  LYS A 180      40.633  14.778 -14.077  1.00  0.81           N  
ATOM   2655  H   LYS A 180      38.986  10.463  -9.579  1.00  0.81           H  
ATOM   2656  HA  LYS A 180      36.359  11.662 -10.240  1.00  0.81           H  
ATOM   2657 1HB  LYS A 180      38.556  10.577 -12.040  1.00  0.81           H  
ATOM   2658 2HB  LYS A 180      37.092  11.350 -12.550  1.00  0.81           H  
ATOM   2659 1HG  LYS A 180      37.697  13.445 -11.471  1.00  0.81           H  
ATOM   2660 2HG  LYS A 180      39.179  12.706 -10.853  1.00  0.81           H  
ATOM   2661 1HD  LYS A 180      39.966  12.329 -13.170  1.00  0.81           H  
ATOM   2662 2HD  LYS A 180      38.482  13.066 -13.770  1.00  0.81           H  
ATOM   2663 1HE  LYS A 180      38.993  15.186 -12.791  1.00  0.81           H  
ATOM   2664 2HE  LYS A 180      40.424  14.518 -11.978  1.00  0.81           H  
ATOM   2665 1HZ  LYS A 180      41.016  15.707 -13.983  1.00  0.81           H  
ATOM   2666 2HZ  LYS A 180      41.387  14.109 -14.144  1.00  0.81           H  
ATOM   2667 3HZ  LYS A 180      40.081  14.728 -14.923  1.00  0.81           H  
ATOM   2668  N   TYR A 181      35.426   9.485 -11.431  1.00  0.75           N  
ATOM   2669  CA  TYR A 181      34.677   8.262 -11.615  1.00  0.75           C  
ATOM   2670  C   TYR A 181      34.891   7.586 -12.962  1.00  0.75           C  
ATOM   2671  O   TYR A 181      35.325   8.209 -13.942  1.00  0.75           O  
ATOM   2672  CB  TYR A 181      33.209   8.551 -11.388  1.00  0.75           C  
ATOM   2673  CG  TYR A 181      32.865   8.836  -9.957  1.00  0.75           C  
ATOM   2674  CD1 TYR A 181      32.984  10.118  -9.414  1.00  0.75           C  
ATOM   2675  CD2 TYR A 181      32.414   7.805  -9.187  1.00  0.75           C  
ATOM   2676  CE1 TYR A 181      32.633  10.335  -8.074  1.00  0.75           C  
ATOM   2677  CE2 TYR A 181      32.078   8.007  -7.882  1.00  0.75           C  
ATOM   2678  CZ  TYR A 181      32.178   9.267  -7.306  1.00  0.75           C  
ATOM   2679  OH  TYR A 181      31.773   9.436  -5.968  1.00  0.75           O  
ATOM   2680  H   TYR A 181      35.154  10.300 -11.963  1.00  0.75           H  
ATOM   2681  HA  TYR A 181      35.002   7.563 -10.853  1.00  0.75           H  
ATOM   2682 1HB  TYR A 181      32.945   9.424 -11.959  1.00  0.75           H  
ATOM   2683 2HB  TYR A 181      32.606   7.713 -11.732  1.00  0.75           H  
ATOM   2684  HD1 TYR A 181      33.338  10.944 -10.036  1.00  0.75           H  
ATOM   2685  HD2 TYR A 181      32.319   6.815  -9.623  1.00  0.75           H  
ATOM   2686  HE1 TYR A 181      32.706  11.322  -7.638  1.00  0.75           H  
ATOM   2687  HE2 TYR A 181      31.719   7.164  -7.293  1.00  0.75           H  
ATOM   2688  HH  TYR A 181      32.154  10.263  -5.567  1.00  0.75           H  
ATOM   2689  N   ALA A 182      34.562   6.293 -13.005  1.00  0.69           N  
ATOM   2690  CA  ALA A 182      34.607   5.526 -14.249  1.00  0.69           C  
ATOM   2691  C   ALA A 182      33.455   4.532 -14.317  1.00  0.69           C  
ATOM   2692  O   ALA A 182      32.961   4.060 -13.294  1.00  0.69           O  
ATOM   2693  CB  ALA A 182      35.912   4.783 -14.385  1.00  0.69           C  
ATOM   2694  H   ALA A 182      34.283   5.845 -12.133  1.00  0.69           H  
ATOM   2695  HA  ALA A 182      34.521   6.215 -15.078  1.00  0.69           H  
ATOM   2696 1HB  ALA A 182      35.918   4.246 -15.336  1.00  0.69           H  
ATOM   2697 2HB  ALA A 182      36.742   5.489 -14.361  1.00  0.69           H  
ATOM   2698 3HB  ALA A 182      36.005   4.080 -13.578  1.00  0.69           H  
ATOM   2699  N   ALA A 183      33.039   4.188 -15.530  1.00  0.64           N  
ATOM   2700  CA  ALA A 183      31.944   3.237 -15.735  1.00  0.64           C  
ATOM   2701  C   ALA A 183      32.079   2.541 -17.071  1.00  0.64           C  
ATOM   2702  O   ALA A 183      32.795   3.003 -17.959  1.00  0.64           O  
ATOM   2703  CB  ALA A 183      30.585   3.936 -15.685  1.00  0.64           C  
ATOM   2704  H   ALA A 183      33.493   4.612 -16.339  1.00  0.64           H  
ATOM   2705  HA  ALA A 183      31.993   2.484 -14.947  1.00  0.64           H  
ATOM   2706 1HB  ALA A 183      29.789   3.195 -15.821  1.00  0.64           H  
ATOM   2707 2HB  ALA A 183      30.455   4.424 -14.738  1.00  0.64           H  
ATOM   2708 3HB  ALA A 183      30.530   4.678 -16.479  1.00  0.64           H  
ATOM   2709  N   SER A 184      31.375   1.437 -17.229  1.00  0.62           N  
ATOM   2710  CA  SER A 184      31.353   0.788 -18.525  1.00  0.62           C  
ATOM   2711  C   SER A 184      29.964   0.321 -18.882  1.00  0.62           C  
ATOM   2712  O   SER A 184      29.154  -0.006 -17.998  1.00  0.62           O  
ATOM   2713  CB  SER A 184      32.280  -0.411 -18.532  1.00  0.62           C  
ATOM   2714  OG  SER A 184      31.864  -1.375 -17.602  1.00  0.62           O  
ATOM   2715  H   SER A 184      30.837   1.054 -16.462  1.00  0.62           H  
ATOM   2716  HA  SER A 184      31.677   1.500 -19.280  1.00  0.62           H  
ATOM   2717 1HB  SER A 184      32.279  -0.851 -19.532  1.00  0.62           H  
ATOM   2718 2HB  SER A 184      33.291  -0.095 -18.305  1.00  0.62           H  
ATOM   2719  HG  SER A 184      32.266  -2.222 -17.877  1.00  0.62           H  
ATOM   2720  N   SER A 185      29.731   0.242 -20.190  1.00  0.61           N  
ATOM   2721  CA  SER A 185      28.507  -0.302 -20.736  1.00  0.61           C  
ATOM   2722  C   SER A 185      28.804  -1.330 -21.801  1.00  0.61           C  
ATOM   2723  O   SER A 185      29.787  -1.236 -22.541  1.00  0.61           O  
ATOM   2724  CB  SER A 185      27.639   0.783 -21.320  1.00  0.61           C  
ATOM   2725  OG  SER A 185      27.215   1.675 -20.345  1.00  0.61           O  
ATOM   2726  H   SER A 185      30.452   0.587 -20.825  1.00  0.61           H  
ATOM   2727  HA  SER A 185      27.966  -0.798 -19.936  1.00  0.61           H  
ATOM   2728 1HB  SER A 185      28.189   1.314 -22.085  1.00  0.61           H  
ATOM   2729 2HB  SER A 185      26.777   0.327 -21.787  1.00  0.61           H  
ATOM   2730  HG  SER A 185      26.447   1.286 -19.956  1.00  0.61           H  
ATOM   2731  N   TYR A 186      27.913  -2.296 -21.910  1.00  0.61           N  
ATOM   2732  CA  TYR A 186      28.079  -3.342 -22.890  1.00  0.61           C  
ATOM   2733  C   TYR A 186      26.828  -3.448 -23.743  1.00  0.61           C  
ATOM   2734  O   TYR A 186      25.709  -3.399 -23.226  1.00  0.61           O  
ATOM   2735  CB  TYR A 186      28.303  -4.650 -22.117  1.00  0.61           C  
ATOM   2736  CG  TYR A 186      29.465  -4.540 -21.151  1.00  0.61           C  
ATOM   2737  CD1 TYR A 186      29.249  -3.909 -19.931  1.00  0.61           C  
ATOM   2738  CD2 TYR A 186      30.697  -5.051 -21.441  1.00  0.61           C  
ATOM   2739  CE1 TYR A 186      30.275  -3.746 -19.051  1.00  0.61           C  
ATOM   2740  CE2 TYR A 186      31.743  -4.893 -20.549  1.00  0.61           C  
ATOM   2741  CZ  TYR A 186      31.533  -4.228 -19.361  1.00  0.61           C  
ATOM   2742  OH  TYR A 186      32.566  -4.034 -18.468  1.00  0.61           O  
ATOM   2743  H   TYR A 186      27.124  -2.316 -21.264  1.00  0.61           H  
ATOM   2744  HA  TYR A 186      28.925  -3.117 -23.540  1.00  0.61           H  
ATOM   2745 1HB  TYR A 186      27.403  -4.908 -21.554  1.00  0.61           H  
ATOM   2746 2HB  TYR A 186      28.508  -5.460 -22.818  1.00  0.61           H  
ATOM   2747  HD1 TYR A 186      28.257  -3.515 -19.688  1.00  0.61           H  
ATOM   2748  HD2 TYR A 186      30.850  -5.573 -22.370  1.00  0.61           H  
ATOM   2749  HE1 TYR A 186      30.100  -3.229 -18.113  1.00  0.61           H  
ATOM   2750  HE2 TYR A 186      32.730  -5.288 -20.790  1.00  0.61           H  
ATOM   2751  HH  TYR A 186      33.355  -4.480 -18.793  1.00  0.61           H  
ATOM   2752  N   LEU A 187      27.030  -3.640 -25.038  1.00  0.62           N  
ATOM   2753  CA  LEU A 187      25.956  -3.905 -25.984  1.00  0.62           C  
ATOM   2754  C   LEU A 187      26.154  -5.276 -26.614  1.00  0.62           C  
ATOM   2755  O   LEU A 187      27.123  -5.484 -27.347  1.00  0.62           O  
ATOM   2756  CB  LEU A 187      25.928  -2.818 -27.055  1.00  0.62           C  
ATOM   2757  CG  LEU A 187      24.959  -3.013 -28.221  1.00  0.62           C  
ATOM   2758  CD1 LEU A 187      23.552  -3.027 -27.726  1.00  0.62           C  
ATOM   2759  CD2 LEU A 187      25.160  -1.890 -29.243  1.00  0.62           C  
ATOM   2760  H   LEU A 187      27.983  -3.589 -25.396  1.00  0.62           H  
ATOM   2761  HA  LEU A 187      25.011  -3.889 -25.454  1.00  0.62           H  
ATOM   2762 1HB  LEU A 187      25.638  -1.902 -26.568  1.00  0.62           H  
ATOM   2763 2HB  LEU A 187      26.933  -2.687 -27.452  1.00  0.62           H  
ATOM   2764  HG  LEU A 187      25.163  -3.968 -28.684  1.00  0.62           H  
ATOM   2765 1HD1 LEU A 187      22.891  -3.188 -28.556  1.00  0.62           H  
ATOM   2766 2HD1 LEU A 187      23.428  -3.829 -27.002  1.00  0.62           H  
ATOM   2767 3HD1 LEU A 187      23.331  -2.075 -27.267  1.00  0.62           H  
ATOM   2768 1HD2 LEU A 187      24.481  -2.029 -30.082  1.00  0.62           H  
ATOM   2769 2HD2 LEU A 187      24.954  -0.939 -28.774  1.00  0.62           H  
ATOM   2770 3HD2 LEU A 187      26.190  -1.903 -29.602  1.00  0.62           H  
ATOM   2771  N   SER A 188      25.239  -6.207 -26.330  1.00  0.63           N  
ATOM   2772  CA  SER A 188      25.347  -7.580 -26.822  1.00  0.63           C  
ATOM   2773  C   SER A 188      24.300  -7.930 -27.865  1.00  0.63           C  
ATOM   2774  O   SER A 188      23.098  -7.990 -27.584  1.00  0.63           O  
ATOM   2775  CB  SER A 188      25.254  -8.567 -25.680  1.00  0.63           C  
ATOM   2776  OG  SER A 188      25.282  -9.886 -26.161  1.00  0.63           O  
ATOM   2777  H   SER A 188      24.468  -5.956 -25.719  1.00  0.63           H  
ATOM   2778  HA  SER A 188      26.326  -7.699 -27.288  1.00  0.63           H  
ATOM   2779 1HB  SER A 188      26.095  -8.407 -25.006  1.00  0.63           H  
ATOM   2780 2HB  SER A 188      24.338  -8.394 -25.114  1.00  0.63           H  
ATOM   2781  HG  SER A 188      25.969  -9.904 -26.842  1.00  0.63           H  
ATOM   2782  N   LEU A 189      24.786  -8.124 -29.075  1.00  0.65           N  
ATOM   2783  CA  LEU A 189      24.014  -8.419 -30.265  1.00  0.65           C  
ATOM   2784  C   LEU A 189      24.475  -9.747 -30.852  1.00  0.65           C  
ATOM   2785  O   LEU A 189      25.514 -10.282 -30.449  1.00  0.65           O  
ATOM   2786  CB  LEU A 189      24.201  -7.291 -31.278  1.00  0.65           C  
ATOM   2787  CG  LEU A 189      23.822  -5.895 -30.802  1.00  0.65           C  
ATOM   2788  CD1 LEU A 189      24.226  -4.902 -31.848  1.00  0.65           C  
ATOM   2789  CD2 LEU A 189      22.328  -5.824 -30.543  1.00  0.65           C  
ATOM   2790  H   LEU A 189      25.798  -8.070 -29.194  1.00  0.65           H  
ATOM   2791  HA  LEU A 189      22.959  -8.500 -30.001  1.00  0.65           H  
ATOM   2792 1HB  LEU A 189      25.254  -7.268 -31.569  1.00  0.65           H  
ATOM   2793 2HB  LEU A 189      23.615  -7.515 -32.156  1.00  0.65           H  
ATOM   2794  HG  LEU A 189      24.354  -5.670 -29.891  1.00  0.65           H  
ATOM   2795 1HD1 LEU A 189      23.965  -3.906 -31.507  1.00  0.65           H  
ATOM   2796 2HD1 LEU A 189      25.298  -4.962 -32.010  1.00  0.65           H  
ATOM   2797 3HD1 LEU A 189      23.704  -5.119 -32.785  1.00  0.65           H  
ATOM   2798 1HD2 LEU A 189      22.065  -4.826 -30.204  1.00  0.65           H  
ATOM   2799 2HD2 LEU A 189      21.788  -6.050 -31.464  1.00  0.65           H  
ATOM   2800 3HD2 LEU A 189      22.055  -6.552 -29.775  1.00  0.65           H  
ATOM   2801  N   THR A 190      23.704 -10.309 -31.771  1.00  0.66           N  
ATOM   2802  CA  THR A 190      24.183 -11.482 -32.491  1.00  0.66           C  
ATOM   2803  C   THR A 190      25.135 -11.016 -33.580  1.00  0.66           C  
ATOM   2804  O   THR A 190      25.093  -9.840 -33.960  1.00  0.66           O  
ATOM   2805  CB  THR A 190      23.003 -12.219 -33.126  1.00  0.66           C  
ATOM   2806  OG1 THR A 190      22.341 -11.310 -34.038  1.00  0.66           O  
ATOM   2807  CG2 THR A 190      22.017 -12.667 -32.060  1.00  0.66           C  
ATOM   2808  H   THR A 190      22.807  -9.890 -32.029  1.00  0.66           H  
ATOM   2809  HA  THR A 190      24.718 -12.145 -31.808  1.00  0.66           H  
ATOM   2810  HB  THR A 190      23.368 -13.084 -33.680  1.00  0.66           H  
ATOM   2811  HG1 THR A 190      21.901 -10.614 -33.484  1.00  0.66           H  
ATOM   2812 1HG2 THR A 190      21.177 -13.178 -32.531  1.00  0.66           H  
ATOM   2813 2HG2 THR A 190      22.516 -13.347 -31.370  1.00  0.66           H  
ATOM   2814 3HG2 THR A 190      21.652 -11.797 -31.515  1.00  0.66           H  
ATOM   2815  N   SER A 191      25.938 -11.920 -34.151  1.00  0.66           N  
ATOM   2816  CA  SER A 191      26.810 -11.485 -35.252  1.00  0.66           C  
ATOM   2817  C   SER A 191      26.040 -11.018 -36.491  1.00  0.66           C  
ATOM   2818  O   SER A 191      26.544 -10.212 -37.278  1.00  0.66           O  
ATOM   2819  CB  SER A 191      27.742 -12.591 -35.672  1.00  0.66           C  
ATOM   2820  OG  SER A 191      27.029 -13.650 -36.251  1.00  0.66           O  
ATOM   2821  H   SER A 191      25.974 -12.879 -33.796  1.00  0.66           H  
ATOM   2822  HA  SER A 191      27.411 -10.652 -34.890  1.00  0.66           H  
ATOM   2823 1HB  SER A 191      28.461 -12.201 -36.391  1.00  0.66           H  
ATOM   2824 2HB  SER A 191      28.307 -12.938 -34.811  1.00  0.66           H  
ATOM   2825  HG  SER A 191      26.592 -13.295 -37.046  1.00  0.66           H  
ATOM   2826  N   ASP A 192      24.802 -11.485 -36.656  1.00  0.67           N  
ATOM   2827  CA  ASP A 192      24.024 -11.079 -37.815  1.00  0.67           C  
ATOM   2828  C   ASP A 192      23.526  -9.658 -37.620  1.00  0.67           C  
ATOM   2829  O   ASP A 192      23.580  -8.836 -38.542  1.00  0.67           O  
ATOM   2830  CB  ASP A 192      22.860 -12.037 -38.039  1.00  0.67           C  
ATOM   2831  CG  ASP A 192      23.344 -13.414 -38.451  1.00  0.67           C  
ATOM   2832  OD1 ASP A 192      24.511 -13.542 -38.768  1.00  0.67           O  
ATOM   2833  OD2 ASP A 192      22.556 -14.326 -38.448  1.00  0.67           O  
ATOM   2834  H   ASP A 192      24.419 -12.131 -35.979  1.00  0.67           H  
ATOM   2835  HA  ASP A 192      24.667 -11.099 -38.696  1.00  0.67           H  
ATOM   2836 1HB  ASP A 192      22.279 -12.126 -37.116  1.00  0.67           H  
ATOM   2837 2HB  ASP A 192      22.199 -11.641 -38.810  1.00  0.67           H  
ATOM   2838  N   GLN A 193      23.078  -9.343 -36.402  1.00  0.67           N  
ATOM   2839  CA  GLN A 193      22.623  -7.983 -36.135  1.00  0.67           C  
ATOM   2840  C   GLN A 193      23.798  -7.025 -36.235  1.00  0.67           C  
ATOM   2841  O   GLN A 193      23.680  -5.939 -36.818  1.00  0.67           O  
ATOM   2842  CB  GLN A 193      21.994  -7.911 -34.755  1.00  0.67           C  
ATOM   2843  CG  GLN A 193      20.662  -8.602 -34.639  1.00  0.67           C  
ATOM   2844  CD  GLN A 193      20.266  -8.788 -33.202  1.00  0.67           C  
ATOM   2845  OE1 GLN A 193      21.090  -9.306 -32.424  1.00  0.67           O  
ATOM   2846  NE2 GLN A 193      19.055  -8.385 -32.831  1.00  0.67           N  
ATOM   2847  H   GLN A 193      23.038 -10.048 -35.660  1.00  0.67           H  
ATOM   2848  HA  GLN A 193      21.882  -7.704 -36.882  1.00  0.67           H  
ATOM   2849 1HB  GLN A 193      22.668  -8.382 -34.048  1.00  0.67           H  
ATOM   2850 2HB  GLN A 193      21.877  -6.867 -34.457  1.00  0.67           H  
ATOM   2851 1HG  GLN A 193      19.904  -7.987 -35.127  1.00  0.67           H  
ATOM   2852 2HG  GLN A 193      20.718  -9.578 -35.121  1.00  0.67           H  
ATOM   2853 1HE2 GLN A 193      18.758  -8.492 -31.881  1.00  0.67           H  
ATOM   2854 2HE2 GLN A 193      18.436  -7.973 -33.503  1.00  0.67           H  
ATOM   2855  N   TRP A 194      24.955  -7.475 -35.728  1.00  0.66           N  
ATOM   2856  CA  TRP A 194      26.160  -6.674 -35.747  1.00  0.66           C  
ATOM   2857  C   TRP A 194      26.446  -6.203 -37.155  1.00  0.66           C  
ATOM   2858  O   TRP A 194      26.491  -5.000 -37.412  1.00  0.66           O  
ATOM   2859  CB  TRP A 194      27.340  -7.456 -35.212  1.00  0.66           C  
ATOM   2860  CG  TRP A 194      28.621  -6.717 -35.234  1.00  0.66           C  
ATOM   2861  CD1 TRP A 194      29.674  -6.911 -36.079  1.00  0.66           C  
ATOM   2862  CD2 TRP A 194      28.980  -5.614 -34.391  1.00  0.66           C  
ATOM   2863  NE1 TRP A 194      30.661  -6.005 -35.809  1.00  0.66           N  
ATOM   2864  CE2 TRP A 194      30.247  -5.195 -34.784  1.00  0.66           C  
ATOM   2865  CE3 TRP A 194      28.329  -4.946 -33.360  1.00  0.66           C  
ATOM   2866  CZ2 TRP A 194      30.878  -4.121 -34.188  1.00  0.66           C  
ATOM   2867  CZ3 TRP A 194      28.959  -3.878 -32.765  1.00  0.66           C  
ATOM   2868  CH2 TRP A 194      30.208  -3.475 -33.177  1.00  0.66           C  
ATOM   2869  H   TRP A 194      24.984  -8.385 -35.269  1.00  0.66           H  
ATOM   2870  HA  TRP A 194      26.030  -5.844 -35.077  1.00  0.66           H  
ATOM   2871 1HB  TRP A 194      27.113  -7.745 -34.205  1.00  0.66           H  
ATOM   2872 2HB  TRP A 194      27.468  -8.361 -35.788  1.00  0.66           H  
ATOM   2873  HD1 TRP A 194      29.717  -7.668 -36.860  1.00  0.66           H  
ATOM   2874  HE1 TRP A 194      31.562  -5.906 -36.314  1.00  0.66           H  
ATOM   2875  HE3 TRP A 194      27.338  -5.256 -33.044  1.00  0.66           H  
ATOM   2876  HZ2 TRP A 194      31.869  -3.781 -34.505  1.00  0.66           H  
ATOM   2877  HZ3 TRP A 194      28.430  -3.357 -31.968  1.00  0.66           H  
ATOM   2878  HH2 TRP A 194      30.679  -2.628 -32.707  1.00  0.66           H  
ATOM   2879  N   LYS A 195      26.555  -7.167 -38.070  1.00  0.66           N  
ATOM   2880  CA  LYS A 195      26.841  -6.922 -39.474  1.00  0.66           C  
ATOM   2881  C   LYS A 195      25.739  -6.171 -40.227  1.00  0.66           C  
ATOM   2882  O   LYS A 195      26.031  -5.417 -41.157  1.00  0.66           O  
ATOM   2883  CB  LYS A 195      27.112  -8.258 -40.150  1.00  0.66           C  
ATOM   2884  CG  LYS A 195      28.420  -8.910 -39.720  1.00  0.66           C  
ATOM   2885  CD  LYS A 195      28.601 -10.267 -40.375  1.00  0.66           C  
ATOM   2886  CE  LYS A 195      29.893 -10.935 -39.928  1.00  0.66           C  
ATOM   2887  NZ  LYS A 195      30.053 -12.287 -40.539  1.00  0.66           N  
ATOM   2888  H   LYS A 195      26.469  -8.140 -37.768  1.00  0.66           H  
ATOM   2889  HA  LYS A 195      27.743  -6.315 -39.527  1.00  0.66           H  
ATOM   2890 1HB  LYS A 195      26.299  -8.952 -39.905  1.00  0.66           H  
ATOM   2891 2HB  LYS A 195      27.125  -8.129 -41.230  1.00  0.66           H  
ATOM   2892 1HG  LYS A 195      29.256  -8.264 -39.987  1.00  0.66           H  
ATOM   2893 2HG  LYS A 195      28.414  -9.037 -38.637  1.00  0.66           H  
ATOM   2894 1HD  LYS A 195      27.758 -10.908 -40.097  1.00  0.66           H  
ATOM   2895 2HD  LYS A 195      28.611 -10.154 -41.458  1.00  0.66           H  
ATOM   2896 1HE  LYS A 195      30.737 -10.312 -40.218  1.00  0.66           H  
ATOM   2897 2HE  LYS A 195      29.885 -11.037 -38.839  1.00  0.66           H  
ATOM   2898 1HZ  LYS A 195      30.916 -12.705 -40.223  1.00  0.66           H  
ATOM   2899 2HZ  LYS A 195      29.272 -12.871 -40.262  1.00  0.66           H  
ATOM   2900 3HZ  LYS A 195      30.069 -12.201 -41.545  1.00  0.66           H  
ATOM   2901  N   SER A 196      24.472  -6.399 -39.860  1.00  0.65           N  
ATOM   2902  CA  SER A 196      23.342  -5.775 -40.545  1.00  0.65           C  
ATOM   2903  C   SER A 196      23.305  -4.250 -40.443  1.00  0.65           C  
ATOM   2904  O   SER A 196      22.977  -3.574 -41.420  1.00  0.65           O  
ATOM   2905  CB  SER A 196      22.039  -6.319 -39.994  1.00  0.65           C  
ATOM   2906  OG  SER A 196      21.895  -7.687 -40.291  1.00  0.65           O  
ATOM   2907  H   SER A 196      24.273  -7.052 -39.103  1.00  0.65           H  
ATOM   2908  HA  SER A 196      23.409  -6.038 -41.600  1.00  0.65           H  
ATOM   2909 1HB  SER A 196      22.017  -6.172 -38.915  1.00  0.65           H  
ATOM   2910 2HB  SER A 196      21.207  -5.761 -40.417  1.00  0.65           H  
ATOM   2911  HG  SER A 196      22.619  -8.142 -39.806  1.00  0.65           H  
ATOM   2912  N   HIS A 197      23.626  -3.704 -39.270  1.00  0.64           N  
ATOM   2913  CA  HIS A 197      23.585  -2.241 -39.088  1.00  0.64           C  
ATOM   2914  C   HIS A 197      24.791  -1.564 -39.737  1.00  0.64           C  
ATOM   2915  O   HIS A 197      25.855  -2.161 -39.859  1.00  0.64           O  
ATOM   2916  CB  HIS A 197      23.525  -1.861 -37.613  1.00  0.64           C  
ATOM   2917  CG  HIS A 197      22.226  -2.236 -36.915  1.00  0.64           C  
ATOM   2918  ND1 HIS A 197      21.029  -1.623 -37.218  1.00  0.64           N  
ATOM   2919  CD2 HIS A 197      21.944  -3.143 -35.938  1.00  0.64           C  
ATOM   2920  CE1 HIS A 197      20.071  -2.124 -36.462  1.00  0.64           C  
ATOM   2921  NE2 HIS A 197      20.597  -3.049 -35.672  1.00  0.64           N  
ATOM   2922  H   HIS A 197      23.872  -4.322 -38.491  1.00  0.64           H  
ATOM   2923  HA  HIS A 197      22.691  -1.836 -39.567  1.00  0.64           H  
ATOM   2924 1HB  HIS A 197      24.335  -2.319 -37.125  1.00  0.64           H  
ATOM   2925 2HB  HIS A 197      23.659  -0.779 -37.514  1.00  0.64           H  
ATOM   2926  HD1 HIS A 197      20.896  -0.891 -37.922  1.00  0.64           H  
ATOM   2927  HD2 HIS A 197      22.545  -3.857 -35.382  1.00  0.64           H  
ATOM   2928  HE1 HIS A 197      19.050  -1.757 -36.557  1.00  0.64           H  
ATOM   2929  N   LYS A 198      24.639  -0.307 -40.159  1.00  0.63           N  
ATOM   2930  CA  LYS A 198      25.757   0.429 -40.754  1.00  0.63           C  
ATOM   2931  C   LYS A 198      26.767   0.885 -39.709  1.00  0.63           C  
ATOM   2932  O   LYS A 198      27.974   0.915 -39.965  1.00  0.63           O  
ATOM   2933  CB  LYS A 198      25.252   1.641 -41.534  1.00  0.63           C  
ATOM   2934  CG  LYS A 198      24.492   1.301 -42.815  1.00  0.63           C  
ATOM   2935  CD  LYS A 198      24.025   2.559 -43.541  1.00  0.63           C  
ATOM   2936  CE  LYS A 198      23.272   2.219 -44.822  1.00  0.63           C  
ATOM   2937  NZ  LYS A 198      22.782   3.440 -45.518  1.00  0.63           N  
ATOM   2938  H   LYS A 198      23.744   0.172 -40.024  1.00  0.63           H  
ATOM   2939  HA  LYS A 198      26.272  -0.238 -41.446  1.00  0.63           H  
ATOM   2940 1HB  LYS A 198      24.582   2.223 -40.894  1.00  0.63           H  
ATOM   2941 2HB  LYS A 198      26.093   2.282 -41.794  1.00  0.63           H  
ATOM   2942 1HG  LYS A 198      25.132   0.717 -43.476  1.00  0.63           H  
ATOM   2943 2HG  LYS A 198      23.620   0.697 -42.554  1.00  0.63           H  
ATOM   2944 1HD  LYS A 198      23.367   3.129 -42.882  1.00  0.63           H  
ATOM   2945 2HD  LYS A 198      24.887   3.177 -43.788  1.00  0.63           H  
ATOM   2946 1HE  LYS A 198      23.935   1.673 -45.491  1.00  0.63           H  
ATOM   2947 2HE  LYS A 198      22.419   1.586 -44.576  1.00  0.63           H  
ATOM   2948 1HZ  LYS A 198      22.289   3.175 -46.360  1.00  0.63           H  
ATOM   2949 2HZ  LYS A 198      22.156   3.948 -44.909  1.00  0.63           H  
ATOM   2950 3HZ  LYS A 198      23.567   4.028 -45.760  1.00  0.63           H  
ATOM   2951  N   SER A 199      26.264   1.260 -38.535  1.00  0.61           N  
ATOM   2952  CA  SER A 199      27.128   1.711 -37.446  1.00  0.61           C  
ATOM   2953  C   SER A 199      26.460   1.637 -36.079  1.00  0.61           C  
ATOM   2954  O   SER A 199      25.227   1.685 -35.961  1.00  0.61           O  
ATOM   2955  CB  SER A 199      27.610   3.129 -37.700  1.00  0.61           C  
ATOM   2956  OG  SER A 199      26.553   4.057 -37.658  1.00  0.61           O  
ATOM   2957  H   SER A 199      25.259   1.217 -38.411  1.00  0.61           H  
ATOM   2958  HA  SER A 199      28.000   1.064 -37.409  1.00  0.61           H  
ATOM   2959 1HB  SER A 199      28.347   3.378 -36.949  1.00  0.61           H  
ATOM   2960 2HB  SER A 199      28.108   3.182 -38.666  1.00  0.61           H  
ATOM   2961  HG  SER A 199      26.954   4.918 -37.806  1.00  0.61           H  
ATOM   2962  N   TYR A 200      27.301   1.620 -35.039  1.00  0.60           N  
ATOM   2963  CA  TYR A 200      26.847   1.643 -33.654  1.00  0.60           C  
ATOM   2964  C   TYR A 200      27.459   2.787 -32.890  1.00  0.60           C  
ATOM   2965  O   TYR A 200      28.629   3.125 -33.089  1.00  0.60           O  
ATOM   2966  CB  TYR A 200      27.246   0.364 -32.953  1.00  0.60           C  
ATOM   2967  CG  TYR A 200      26.688  -0.764 -33.574  1.00  0.60           C  
ATOM   2968  CD1 TYR A 200      27.373  -1.372 -34.604  1.00  0.60           C  
ATOM   2969  CD2 TYR A 200      25.470  -1.192 -33.175  1.00  0.60           C  
ATOM   2970  CE1 TYR A 200      26.811  -2.424 -35.217  1.00  0.60           C  
ATOM   2971  CE2 TYR A 200      24.915  -2.233 -33.794  1.00  0.60           C  
ATOM   2972  CZ  TYR A 200      25.580  -2.842 -34.804  1.00  0.60           C  
ATOM   2973  OH  TYR A 200      25.013  -3.859 -35.415  1.00  0.60           O  
ATOM   2974  H   TYR A 200      28.301   1.555 -35.219  1.00  0.60           H  
ATOM   2975  HA  TYR A 200      25.767   1.762 -33.634  1.00  0.60           H  
ATOM   2976 1HB  TYR A 200      28.330   0.268 -32.976  1.00  0.60           H  
ATOM   2977 2HB  TYR A 200      26.920   0.391 -31.914  1.00  0.60           H  
ATOM   2978  HD1 TYR A 200      28.357  -1.007 -34.918  1.00  0.60           H  
ATOM   2979  HD2 TYR A 200      24.947  -0.680 -32.366  1.00  0.60           H  
ATOM   2980  HE1 TYR A 200      27.318  -2.931 -36.027  1.00  0.60           H  
ATOM   2981  HE2 TYR A 200      23.930  -2.582 -33.498  1.00  0.60           H  
ATOM   2982  HH  TYR A 200      25.567  -4.129 -36.186  1.00  0.60           H  
ATOM   2983  N   SER A 201      26.706   3.342 -31.955  1.00  0.59           N  
ATOM   2984  CA  SER A 201      27.279   4.415 -31.169  1.00  0.59           C  
ATOM   2985  C   SER A 201      26.950   4.354 -29.688  1.00  0.59           C  
ATOM   2986  O   SER A 201      25.907   3.841 -29.270  1.00  0.59           O  
ATOM   2987  CB  SER A 201      26.832   5.751 -31.727  1.00  0.59           C  
ATOM   2988  OG  SER A 201      27.197   5.885 -33.078  1.00  0.59           O  
ATOM   2989  H   SER A 201      25.744   3.031 -31.822  1.00  0.59           H  
ATOM   2990  HA  SER A 201      28.358   4.350 -31.255  1.00  0.59           H  
ATOM   2991 1HB  SER A 201      25.757   5.875 -31.613  1.00  0.59           H  
ATOM   2992 2HB  SER A 201      27.311   6.531 -31.152  1.00  0.59           H  
ATOM   2993  HG  SER A 201      27.319   6.840 -33.232  1.00  0.59           H  
ATOM   2994  N   CYS A 202      27.862   4.906 -28.901  1.00  0.59           N  
ATOM   2995  CA  CYS A 202      27.696   5.047 -27.457  1.00  0.59           C  
ATOM   2996  C   CYS A 202      27.568   6.501 -27.094  1.00  0.59           C  
ATOM   2997  O   CYS A 202      28.498   7.289 -27.295  1.00  0.59           O  
ATOM   2998  CB  CYS A 202      28.851   4.422 -26.698  1.00  0.59           C  
ATOM   2999  SG  CYS A 202      28.780   4.576 -24.889  1.00  0.59           S  
ATOM   3000  H   CYS A 202      28.691   5.292 -29.359  1.00  0.59           H  
ATOM   3001  HA  CYS A 202      26.781   4.534 -27.154  1.00  0.59           H  
ATOM   3002 1HB  CYS A 202      28.808   3.381 -26.909  1.00  0.59           H  
ATOM   3003 2HB  CYS A 202      29.803   4.817 -27.052  1.00  0.59           H  
ATOM   3004  N   GLN A 203      26.381   6.857 -26.624  1.00  0.61           N  
ATOM   3005  CA  GLN A 203      26.039   8.221 -26.268  1.00  0.61           C  
ATOM   3006  C   GLN A 203      26.122   8.363 -24.759  1.00  0.61           C  
ATOM   3007  O   GLN A 203      25.442   7.649 -24.016  1.00  0.61           O  
ATOM   3008  CB  GLN A 203      24.630   8.568 -26.772  1.00  0.61           C  
ATOM   3009  CG  GLN A 203      24.191   9.979 -26.473  1.00  0.61           C  
ATOM   3010  CD  GLN A 203      22.750  10.303 -26.946  1.00  0.61           C  
ATOM   3011  OE1 GLN A 203      22.358  10.179 -28.128  1.00  0.61           O  
ATOM   3012  NE2 GLN A 203      21.936  10.731 -25.987  1.00  0.61           N  
ATOM   3013  H   GLN A 203      25.682   6.133 -26.468  1.00  0.61           H  
ATOM   3014  HA  GLN A 203      26.761   8.904 -26.718  1.00  0.61           H  
ATOM   3015 1HB  GLN A 203      24.601   8.436 -27.851  1.00  0.61           H  
ATOM   3016 2HB  GLN A 203      23.909   7.877 -26.337  1.00  0.61           H  
ATOM   3017 1HG  GLN A 203      24.248  10.145 -25.394  1.00  0.61           H  
ATOM   3018 2HG  GLN A 203      24.879  10.648 -26.990  1.00  0.61           H  
ATOM   3019 1HE2 GLN A 203      20.985  10.963 -26.199  1.00  0.61           H  
ATOM   3020 2HE2 GLN A 203      22.273  10.824 -25.046  1.00  0.61           H  
ATOM   3021  N   VAL A 204      26.969   9.267 -24.298  1.00  0.66           N  
ATOM   3022  CA  VAL A 204      27.155   9.424 -22.870  1.00  0.66           C  
ATOM   3023  C   VAL A 204      26.823  10.846 -22.434  1.00  0.66           C  
ATOM   3024  O   VAL A 204      27.368  11.816 -22.974  1.00  0.66           O  
ATOM   3025  CB  VAL A 204      28.608   9.077 -22.516  1.00  0.66           C  
ATOM   3026  CG1 VAL A 204      28.831   9.227 -21.071  1.00  0.66           C  
ATOM   3027  CG2 VAL A 204      28.933   7.657 -23.008  1.00  0.66           C  
ATOM   3028  H   VAL A 204      27.519   9.830 -24.944  1.00  0.66           H  
ATOM   3029  HA  VAL A 204      26.493   8.739 -22.345  1.00  0.66           H  
ATOM   3030  HB  VAL A 204      29.248   9.762 -22.996  1.00  0.66           H  
ATOM   3031 1HG1 VAL A 204      29.863   9.003 -20.836  1.00  0.66           H  
ATOM   3032 2HG1 VAL A 204      28.604  10.247 -20.763  1.00  0.66           H  
ATOM   3033 3HG1 VAL A 204      28.177   8.538 -20.566  1.00  0.66           H  
ATOM   3034 1HG2 VAL A 204      29.959   7.409 -22.783  1.00  0.66           H  
ATOM   3035 2HG2 VAL A 204      28.288   6.951 -22.530  1.00  0.66           H  
ATOM   3036 3HG2 VAL A 204      28.790   7.601 -24.086  1.00  0.66           H  
ATOM   3037  N   THR A 205      25.923  10.968 -21.461  1.00  0.72           N  
ATOM   3038  CA  THR A 205      25.509  12.277 -20.964  1.00  0.72           C  
ATOM   3039  C   THR A 205      25.948  12.495 -19.525  1.00  0.72           C  
ATOM   3040  O   THR A 205      25.790  11.632 -18.653  1.00  0.72           O  
ATOM   3041  CB  THR A 205      23.986  12.507 -21.119  1.00  0.72           C  
ATOM   3042  OG1 THR A 205      23.631  12.470 -22.518  1.00  0.72           O  
ATOM   3043  CG2 THR A 205      23.586  13.857 -20.544  1.00  0.72           C  
ATOM   3044  H   THR A 205      25.523  10.122 -21.050  1.00  0.72           H  
ATOM   3045  HA  THR A 205      26.000  13.037 -21.563  1.00  0.72           H  
ATOM   3046  HB  THR A 205      23.450  11.715 -20.596  1.00  0.72           H  
ATOM   3047  HG1 THR A 205      23.822  13.313 -22.918  1.00  0.72           H  
ATOM   3048 1HG2 THR A 205      22.513  13.997 -20.667  1.00  0.72           H  
ATOM   3049 2HG2 THR A 205      23.831  13.899 -19.486  1.00  0.72           H  
ATOM   3050 3HG2 THR A 205      24.120  14.650 -21.072  1.00  0.72           H  
ATOM   3051  N   HIS A 206      26.528  13.667 -19.298  1.00  0.78           N  
ATOM   3052  CA  HIS A 206      27.064  14.047 -18.002  1.00  0.78           C  
ATOM   3053  C   HIS A 206      26.860  15.525 -17.676  1.00  0.78           C  
ATOM   3054  O   HIS A 206      27.383  16.403 -18.374  1.00  0.78           O  
ATOM   3055  CB  HIS A 206      28.561  13.745 -18.014  1.00  0.78           C  
ATOM   3056  CG  HIS A 206      29.284  14.045 -16.755  1.00  0.78           C  
ATOM   3057  ND1 HIS A 206      30.171  15.090 -16.663  1.00  0.78           N  
ATOM   3058  CD2 HIS A 206      29.287  13.446 -15.548  1.00  0.78           C  
ATOM   3059  CE1 HIS A 206      30.698  15.104 -15.461  1.00  0.78           C  
ATOM   3060  NE2 HIS A 206      30.181  14.109 -14.773  1.00  0.78           N  
ATOM   3061  H   HIS A 206      26.601  14.321 -20.081  1.00  0.78           H  
ATOM   3062  HA  HIS A 206      26.587  13.456 -17.218  1.00  0.78           H  
ATOM   3063 1HB  HIS A 206      28.714  12.700 -18.260  1.00  0.78           H  
ATOM   3064 2HB  HIS A 206      29.027  14.328 -18.809  1.00  0.78           H  
ATOM   3065  HD2 HIS A 206      28.708  12.593 -15.239  1.00  0.78           H  
ATOM   3066  HE1 HIS A 206      31.433  15.815 -15.113  1.00  0.78           H  
ATOM   3067  HE2 HIS A 206      30.392  13.835 -13.810  1.00  0.78           H  
ATOM   3068  N   GLU A 207      26.093  15.799 -16.612  1.00  0.83           N  
ATOM   3069  CA  GLU A 207      25.820  17.152 -16.073  1.00  0.83           C  
ATOM   3070  C   GLU A 207      25.099  18.151 -16.989  1.00  0.83           C  
ATOM   3071  O   GLU A 207      24.015  18.635 -16.664  1.00  0.83           O  
ATOM   3072  CB  GLU A 207      27.133  17.781 -15.587  1.00  0.83           C  
ATOM   3073  CG  GLU A 207      27.683  17.157 -14.330  1.00  0.83           C  
ATOM   3074  CD  GLU A 207      26.879  17.528 -13.089  1.00  0.83           C  
ATOM   3075  OE1 GLU A 207      26.747  18.711 -12.818  1.00  0.83           O  
ATOM   3076  OE2 GLU A 207      26.380  16.647 -12.434  1.00  0.83           O  
ATOM   3077  H   GLU A 207      25.691  15.010 -16.120  1.00  0.83           H  
ATOM   3078  HA  GLU A 207      25.186  17.017 -15.196  1.00  0.83           H  
ATOM   3079 1HB  GLU A 207      27.902  17.710 -16.351  1.00  0.83           H  
ATOM   3080 2HB  GLU A 207      26.973  18.839 -15.389  1.00  0.83           H  
ATOM   3081 1HG  GLU A 207      27.691  16.071 -14.440  1.00  0.83           H  
ATOM   3082 2HG  GLU A 207      28.710  17.488 -14.211  1.00  0.83           H  
ATOM   3083  N   GLY A 208      25.709  18.454 -18.125  1.00  0.84           N  
ATOM   3084  CA  GLY A 208      25.164  19.388 -19.092  1.00  0.84           C  
ATOM   3085  C   GLY A 208      25.782  19.203 -20.474  1.00  0.84           C  
ATOM   3086  O   GLY A 208      25.654  20.078 -21.333  1.00  0.84           O  
ATOM   3087  H   GLY A 208      26.591  17.996 -18.313  1.00  0.84           H  
ATOM   3088 1HA  GLY A 208      24.084  19.254 -19.153  1.00  0.84           H  
ATOM   3089 2HA  GLY A 208      25.339  20.406 -18.746  1.00  0.84           H  
ATOM   3090  N   SER A 209      26.410  18.048 -20.707  1.00  0.82           N  
ATOM   3091  CA  SER A 209      27.008  17.781 -22.012  1.00  0.82           C  
ATOM   3092  C   SER A 209      26.836  16.340 -22.470  1.00  0.82           C  
ATOM   3093  O   SER A 209      26.628  15.424 -21.667  1.00  0.82           O  
ATOM   3094  CB  SER A 209      28.498  18.085 -21.967  1.00  0.82           C  
ATOM   3095  OG  SER A 209      29.179  17.202 -21.103  1.00  0.82           O  
ATOM   3096  H   SER A 209      26.519  17.377 -19.951  1.00  0.82           H  
ATOM   3097  HA  SER A 209      26.533  18.429 -22.750  1.00  0.82           H  
ATOM   3098 1HB  SER A 209      28.917  18.010 -22.969  1.00  0.82           H  
ATOM   3099 2HB  SER A 209      28.643  19.109 -21.628  1.00  0.82           H  
ATOM   3100  HG  SER A 209      28.691  17.204 -20.265  1.00  0.82           H  
ATOM   3101  N   THR A 210      26.953  16.144 -23.781  1.00  0.77           N  
ATOM   3102  CA  THR A 210      26.882  14.813 -24.363  1.00  0.77           C  
ATOM   3103  C   THR A 210      28.062  14.547 -25.290  1.00  0.77           C  
ATOM   3104  O   THR A 210      28.428  15.392 -26.111  1.00  0.77           O  
ATOM   3105  CB  THR A 210      25.550  14.595 -25.120  1.00  0.77           C  
ATOM   3106  OG1 THR A 210      24.444  14.765 -24.210  1.00  0.77           O  
ATOM   3107  CG2 THR A 210      25.485  13.175 -25.707  1.00  0.77           C  
ATOM   3108  H   THR A 210      27.111  16.937 -24.386  1.00  0.77           H  
ATOM   3109  HA  THR A 210      26.930  14.087 -23.559  1.00  0.77           H  
ATOM   3110  HB  THR A 210      25.467  15.324 -25.924  1.00  0.77           H  
ATOM   3111  HG1 THR A 210      24.408  14.018 -23.623  1.00  0.77           H  
ATOM   3112 1HG2 THR A 210      24.536  13.049 -26.224  1.00  0.77           H  
ATOM   3113 2HG2 THR A 210      26.296  13.018 -26.412  1.00  0.77           H  
ATOM   3114 3HG2 THR A 210      25.561  12.444 -24.900  1.00  0.77           H  
ATOM   3115  N   VAL A 211      28.631  13.359 -25.157  1.00  0.71           N  
ATOM   3116  CA  VAL A 211      29.720  12.894 -26.003  1.00  0.71           C  
ATOM   3117  C   VAL A 211      29.306  11.600 -26.674  1.00  0.71           C  
ATOM   3118  O   VAL A 211      28.659  10.751 -26.060  1.00  0.71           O  
ATOM   3119  CB  VAL A 211      31.009  12.693 -25.177  1.00  0.71           C  
ATOM   3120  CG1 VAL A 211      30.767  11.719 -24.087  1.00  0.71           C  
ATOM   3121  CG2 VAL A 211      32.146  12.158 -26.071  1.00  0.71           C  
ATOM   3122  H   VAL A 211      28.268  12.743 -24.428  1.00  0.71           H  
ATOM   3123  HA  VAL A 211      29.914  13.641 -26.773  1.00  0.71           H  
ATOM   3124  HB  VAL A 211      31.297  13.646 -24.732  1.00  0.71           H  
ATOM   3125 1HG1 VAL A 211      31.679  11.592 -23.503  1.00  0.71           H  
ATOM   3126 2HG1 VAL A 211      29.966  12.082 -23.438  1.00  0.71           H  
ATOM   3127 3HG1 VAL A 211      30.483  10.776 -24.540  1.00  0.71           H  
ATOM   3128 1HG2 VAL A 211      33.045  12.030 -25.467  1.00  0.71           H  
ATOM   3129 2HG2 VAL A 211      31.866  11.194 -26.496  1.00  0.71           H  
ATOM   3130 3HG2 VAL A 211      32.344  12.867 -26.873  1.00  0.71           H  
ATOM   3131  N   GLU A 212      29.645  11.454 -27.946  1.00  0.66           N  
ATOM   3132  CA  GLU A 212      29.276  10.241 -28.652  1.00  0.66           C  
ATOM   3133  C   GLU A 212      30.395   9.696 -29.512  1.00  0.66           C  
ATOM   3134  O   GLU A 212      31.051  10.435 -30.251  1.00  0.66           O  
ATOM   3135  CB  GLU A 212      28.027  10.485 -29.509  1.00  0.66           C  
ATOM   3136  CG  GLU A 212      27.546   9.272 -30.291  1.00  0.66           C  
ATOM   3137  CD  GLU A 212      26.247   9.498 -31.018  1.00  0.66           C  
ATOM   3138  OE1 GLU A 212      25.631  10.518 -30.839  1.00  0.66           O  
ATOM   3139  OE2 GLU A 212      25.850   8.640 -31.764  1.00  0.66           O  
ATOM   3140  H   GLU A 212      30.165  12.180 -28.418  1.00  0.66           H  
ATOM   3141  HA  GLU A 212      29.038   9.486 -27.913  1.00  0.66           H  
ATOM   3142 1HB  GLU A 212      27.207  10.807 -28.863  1.00  0.66           H  
ATOM   3143 2HB  GLU A 212      28.223  11.287 -30.218  1.00  0.66           H  
ATOM   3144 1HG  GLU A 212      28.310   8.991 -31.018  1.00  0.66           H  
ATOM   3145 2HG  GLU A 212      27.427   8.441 -29.595  1.00  0.66           H  
ATOM   3146  N   LYS A 213      30.608   8.388 -29.395  1.00  0.64           N  
ATOM   3147  CA  LYS A 213      31.608   7.694 -30.200  1.00  0.64           C  
ATOM   3148  C   LYS A 213      30.931   6.688 -31.124  1.00  0.64           C  
ATOM   3149  O   LYS A 213      29.934   6.072 -30.740  1.00  0.64           O  
ATOM   3150  CB  LYS A 213      32.637   7.025 -29.296  1.00  0.64           C  
ATOM   3151  CG  LYS A 213      33.379   8.002 -28.378  1.00  0.64           C  
ATOM   3152  CD  LYS A 213      34.240   8.982 -29.186  1.00  0.64           C  
ATOM   3153  CE  LYS A 213      35.046   9.921 -28.290  1.00  0.64           C  
ATOM   3154  NZ  LYS A 213      35.839  10.905 -29.086  1.00  0.64           N  
ATOM   3155  H   LYS A 213      30.025   7.873 -28.729  1.00  0.64           H  
ATOM   3156  HA  LYS A 213      32.123   8.422 -30.828  1.00  0.64           H  
ATOM   3157 1HB  LYS A 213      32.137   6.294 -28.661  1.00  0.64           H  
ATOM   3158 2HB  LYS A 213      33.371   6.491 -29.900  1.00  0.64           H  
ATOM   3159 1HG  LYS A 213      32.669   8.557 -27.762  1.00  0.64           H  
ATOM   3160 2HG  LYS A 213      34.023   7.432 -27.727  1.00  0.64           H  
ATOM   3161 1HD  LYS A 213      34.930   8.422 -29.816  1.00  0.64           H  
ATOM   3162 2HD  LYS A 213      33.597   9.583 -29.829  1.00  0.64           H  
ATOM   3163 1HE  LYS A 213      34.364  10.458 -27.632  1.00  0.64           H  
ATOM   3164 2HE  LYS A 213      35.729   9.344 -27.691  1.00  0.64           H  
ATOM   3165 1HZ  LYS A 213      36.358  11.504 -28.460  1.00  0.64           H  
ATOM   3166 2HZ  LYS A 213      36.480  10.406 -29.684  1.00  0.64           H  
ATOM   3167 3HZ  LYS A 213      35.215  11.465 -29.649  1.00  0.64           H  
ATOM   3168  N   THR A 214      31.492   6.491 -32.326  1.00  0.66           N  
ATOM   3169  CA  THR A 214      30.898   5.571 -33.309  1.00  0.66           C  
ATOM   3170  C   THR A 214      31.850   4.500 -33.870  1.00  0.66           C  
ATOM   3171  O   THR A 214      33.002   4.786 -34.206  1.00  0.66           O  
ATOM   3172  CB  THR A 214      30.292   6.375 -34.483  1.00  0.66           C  
ATOM   3173  OG1 THR A 214      29.287   7.268 -33.979  1.00  0.66           O  
ATOM   3174  CG2 THR A 214      29.650   5.444 -35.513  1.00  0.66           C  
ATOM   3175  H   THR A 214      32.323   7.010 -32.577  1.00  0.66           H  
ATOM   3176  HA  THR A 214      30.083   5.048 -32.819  1.00  0.66           H  
ATOM   3177  HB  THR A 214      31.075   6.957 -34.964  1.00  0.66           H  
ATOM   3178  HG1 THR A 214      28.563   6.749 -33.595  1.00  0.66           H  
ATOM   3179 1HG2 THR A 214      29.226   6.036 -36.319  1.00  0.66           H  
ATOM   3180 2HG2 THR A 214      30.393   4.770 -35.925  1.00  0.66           H  
ATOM   3181 3HG2 THR A 214      28.859   4.866 -35.033  1.00  0.66           H  
ATOM   3182  N   VAL A 215      31.333   3.269 -33.961  1.00  0.71           N  
ATOM   3183  CA  VAL A 215      32.008   2.094 -34.518  1.00  0.71           C  
ATOM   3184  C   VAL A 215      31.267   1.425 -35.679  1.00  0.71           C  
ATOM   3185  O   VAL A 215      30.082   1.096 -35.575  1.00  0.71           O  
ATOM   3186  CB  VAL A 215      32.210   1.052 -33.402  1.00  0.71           C  
ATOM   3187  CG1 VAL A 215      32.772  -0.225 -33.930  1.00  0.71           C  
ATOM   3188  CG2 VAL A 215      33.193   1.589 -32.413  1.00  0.71           C  
ATOM   3189  H   VAL A 215      30.376   3.153 -33.636  1.00  0.71           H  
ATOM   3190  HA  VAL A 215      32.988   2.407 -34.880  1.00  0.71           H  
ATOM   3191  HB  VAL A 215      31.251   0.841 -32.922  1.00  0.71           H  
ATOM   3192 1HG1 VAL A 215      32.895  -0.893 -33.102  1.00  0.71           H  
ATOM   3193 2HG1 VAL A 215      32.088  -0.663 -34.653  1.00  0.71           H  
ATOM   3194 3HG1 VAL A 215      33.740  -0.045 -34.411  1.00  0.71           H  
ATOM   3195 1HG2 VAL A 215      33.347   0.861 -31.634  1.00  0.71           H  
ATOM   3196 2HG2 VAL A 215      34.142   1.779 -32.918  1.00  0.71           H  
ATOM   3197 3HG2 VAL A 215      32.825   2.506 -31.995  1.00  0.71           H  
ATOM   3198  N   ALA A 216      31.957   1.236 -36.805  1.00  0.82           N  
ATOM   3199  CA  ALA A 216      31.359   0.523 -37.935  1.00  0.82           C  
ATOM   3200  C   ALA A 216      31.582  -0.959 -37.659  1.00  0.82           C  
ATOM   3201  O   ALA A 216      32.634  -1.297 -37.127  1.00  0.82           O  
ATOM   3202  CB  ALA A 216      31.975   0.945 -39.256  1.00  0.82           C  
ATOM   3203  H   ALA A 216      32.924   1.544 -36.855  1.00  0.82           H  
ATOM   3204  HA  ALA A 216      30.299   0.743 -37.960  1.00  0.82           H  
ATOM   3205 1HB  ALA A 216      31.518   0.396 -40.074  1.00  0.82           H  
ATOM   3206 2HB  ALA A 216      31.812   2.012 -39.406  1.00  0.82           H  
ATOM   3207 3HB  ALA A 216      33.045   0.741 -39.238  1.00  0.82           H  
ATOM   3208  N   PRO A 217      30.721  -1.889 -38.095  1.00  0.97           N  
ATOM   3209  CA  PRO A 217      30.891  -3.320 -37.904  1.00  0.97           C  
ATOM   3210  C   PRO A 217      32.278  -3.848 -38.283  1.00  0.97           C  
ATOM   3211  O   PRO A 217      32.766  -4.823 -37.700  1.00  0.97           O  
ATOM   3212  CB  PRO A 217      29.848  -3.894 -38.859  1.00  0.97           C  
ATOM   3213  CG  PRO A 217      28.778  -2.860 -38.901  1.00  0.97           C  
ATOM   3214  CD  PRO A 217      29.500  -1.532 -38.829  1.00  0.97           C  
ATOM   3215  HA  PRO A 217      30.647  -3.546 -36.871  1.00  0.97           H  
ATOM   3216 1HB  PRO A 217      30.295  -4.099 -39.839  1.00  0.97           H  
ATOM   3217 2HB  PRO A 217      29.475  -4.852 -38.468  1.00  0.97           H  
ATOM   3218 1HG  PRO A 217      28.205  -2.972 -39.835  1.00  0.97           H  
ATOM   3219 2HG  PRO A 217      28.061  -3.012 -38.094  1.00  0.97           H  
ATOM   3220 1HD  PRO A 217      29.716  -1.139 -39.830  1.00  0.97           H  
ATOM   3221 2HD  PRO A 217      28.873  -0.865 -38.245  1.00  0.97           H  
ATOM   3222  N   ALA A 218      32.877  -3.211 -39.295  1.00  1.17           N  
ATOM   3223  CA  ALA A 218      34.184  -3.542 -39.849  1.00  1.17           C  
ATOM   3224  C   ALA A 218      35.374  -3.394 -38.891  1.00  1.17           C  
ATOM   3225  O   ALA A 218      36.342  -4.150 -39.014  1.00  1.17           O  
ATOM   3226  CB  ALA A 218      34.435  -2.659 -41.059  1.00  1.17           C  
ATOM   3227  H   ALA A 218      32.398  -2.428 -39.707  1.00  1.17           H  
ATOM   3228  HA  ALA A 218      34.147  -4.584 -40.166  1.00  1.17           H  
ATOM   3229 1HB  ALA A 218      35.384  -2.935 -41.518  1.00  1.17           H  
ATOM   3230 2HB  ALA A 218      33.629  -2.791 -41.780  1.00  1.17           H  
ATOM   3231 3HB  ALA A 218      34.473  -1.618 -40.740  1.00  1.17           H  
ATOM   3232  N   GLU A 219      35.331  -2.396 -37.998  1.00  1.39           N  
ATOM   3233  CA  GLU A 219      36.464  -2.079 -37.119  1.00  1.39           C  
ATOM   3234  C   GLU A 219      36.154  -0.916 -36.180  1.00  1.39           C  
ATOM   3235  O   GLU A 219      36.792  -0.804 -35.134  1.00  1.39           O  
ATOM   3236  OXT GLU A 219      35.693   0.101 -36.693  1.00  1.39           O  
ATOM   3237  CB  GLU A 219      37.721  -1.704 -37.939  1.00  1.39           C  
ATOM   3238  CG  GLU A 219      38.973  -1.430 -37.097  1.00  1.39           C  
ATOM   3239  CD  GLU A 219      40.216  -1.137 -37.932  1.00  1.39           C  
ATOM   3240  OE1 GLU A 219      40.121  -1.113 -39.138  1.00  1.39           O  
ATOM   3241  OE2 GLU A 219      41.259  -0.940 -37.351  1.00  1.39           O  
ATOM   3242  H   GLU A 219      34.465  -1.866 -37.898  1.00  1.39           H  
ATOM   3243  HA  GLU A 219      36.683  -2.957 -36.512  1.00  1.39           H  
ATOM   3244 1HB  GLU A 219      37.990  -2.489 -38.630  1.00  1.39           H  
ATOM   3245 2HB  GLU A 219      37.514  -0.811 -38.528  1.00  1.39           H  
ATOM   3246 1HG  GLU A 219      38.779  -0.578 -36.447  1.00  1.39           H  
ATOM   3247 2HG  GLU A 219      39.164  -2.296 -36.465  1.00  1.39           H  
TER    3248
ENDMDL

