REMARK ID 292149 MODEL 1 2022-04-30_00000165_1_19
PFRMAT TS
TARGET 2022-04-30_00000165_1_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   SER A   1       3.255  -1.574  -2.880  1.00  2.91           N  
ATOM      2  CA  SER A   1       3.674  -1.167  -1.546  1.00  2.91           C  
ATOM      3  C   SER A   1       3.118   0.206  -1.202  1.00  2.91           C  
ATOM      4  O   SER A   1       2.533   0.884  -2.047  1.00  2.91           O  
ATOM      5  CB  SER A   1       5.188  -1.161  -1.450  1.00  2.91           C  
ATOM      6  OG  SER A   1       5.738  -0.156  -2.251  1.00  2.91           O  
ATOM      7 1H   SER A   1       3.400  -2.567  -2.992  1.00  2.91           H  
ATOM      8 2H   SER A   1       2.276  -1.359  -3.001  1.00  2.91           H  
ATOM      9 3H   SER A   1       3.798  -1.073  -3.568  1.00  2.91           H  
ATOM     10  HA  SER A   1       3.280  -1.884  -0.825  1.00  2.91           H  
ATOM     11 1HB  SER A   1       5.488  -1.006  -0.415  1.00  2.91           H  
ATOM     12 2HB  SER A   1       5.575  -2.129  -1.761  1.00  2.91           H  
ATOM     13  HG  SER A   1       5.368   0.671  -1.919  1.00  2.91           H  
ATOM     14  N   ASN A   2       3.304   0.616   0.044  1.00  2.28           N  
ATOM     15  CA  ASN A   2       2.808   1.906   0.512  1.00  2.28           C  
ATOM     16  C   ASN A   2       3.833   3.010   0.296  1.00  2.28           C  
ATOM     17  O   ASN A   2       4.956   2.926   0.790  1.00  2.28           O  
ATOM     18  CB  ASN A   2       2.424   1.827   1.976  1.00  2.28           C  
ATOM     19  CG  ASN A   2       1.273   0.883   2.220  1.00  2.28           C  
ATOM     20  OD1 ASN A   2       0.244   0.944   1.538  1.00  2.28           O  
ATOM     21  ND2 ASN A   2       1.429   0.009   3.183  1.00  2.28           N  
ATOM     22  H   ASN A   2       3.796   0.023   0.698  1.00  2.28           H  
ATOM     23  HA  ASN A   2       1.922   2.171  -0.066  1.00  2.28           H  
ATOM     24 1HB  ASN A   2       3.283   1.500   2.562  1.00  2.28           H  
ATOM     25 2HB  ASN A   2       2.148   2.823   2.329  1.00  2.28           H  
ATOM     26 1HD2 ASN A   2       0.697  -0.642   3.392  1.00  2.28           H  
ATOM     27 2HD2 ASN A   2       2.276  -0.006   3.715  1.00  2.28           H  
ATOM     28  N   ALA A   3       3.463   4.018  -0.488  1.00  1.71           N  
ATOM     29  CA  ALA A   3       4.368   5.125  -0.780  1.00  1.71           C  
ATOM     30  C   ALA A   3       4.729   5.854   0.497  1.00  1.71           C  
ATOM     31  O   ALA A   3       3.898   5.978   1.399  1.00  1.71           O  
ATOM     32  CB  ALA A   3       3.737   6.099  -1.751  1.00  1.71           C  
ATOM     33  H   ALA A   3       2.532   4.019  -0.882  1.00  1.71           H  
ATOM     34  HA  ALA A   3       5.284   4.722  -1.214  1.00  1.71           H  
ATOM     35 1HB  ALA A   3       4.437   6.901  -1.942  1.00  1.71           H  
ATOM     36 2HB  ALA A   3       3.500   5.591  -2.684  1.00  1.71           H  
ATOM     37 3HB  ALA A   3       2.830   6.511  -1.319  1.00  1.71           H  
ATOM     38  N   ASP A   4       5.962   6.337   0.570  1.00  1.26           N  
ATOM     39  CA  ASP A   4       6.438   7.107   1.702  1.00  1.26           C  
ATOM     40  C   ASP A   4       6.234   8.596   1.427  1.00  1.26           C  
ATOM     41  O   ASP A   4       5.780   8.977   0.338  1.00  1.26           O  
ATOM     42  CB  ASP A   4       7.902   6.737   1.992  1.00  1.26           C  
ATOM     43  CG  ASP A   4       8.408   7.066   3.420  1.00  1.26           C  
ATOM     44  OD1 ASP A   4       7.672   7.667   4.163  1.00  1.26           O  
ATOM     45  OD2 ASP A   4       9.526   6.711   3.739  1.00  1.26           O  
ATOM     46  H   ASP A   4       6.617   6.212  -0.204  1.00  1.26           H  
ATOM     47  HA  ASP A   4       5.845   6.841   2.577  1.00  1.26           H  
ATOM     48 1HB  ASP A   4       8.028   5.667   1.831  1.00  1.26           H  
ATOM     49 2HB  ASP A   4       8.526   7.223   1.277  1.00  1.26           H  
ATOM     50  N   GLU A   5       6.534   9.412   2.424  1.00  0.95           N  
ATOM     51  CA  GLU A   5       6.401  10.859   2.314  1.00  0.95           C  
ATOM     52  C   GLU A   5       7.561  11.578   2.968  1.00  0.95           C  
ATOM     53  O   GLU A   5       7.958  11.241   4.090  1.00  0.95           O  
ATOM     54  CB  GLU A   5       5.098  11.343   2.963  1.00  0.95           C  
ATOM     55  CG  GLU A   5       4.869  12.850   2.870  1.00  0.95           C  
ATOM     56  CD  GLU A   5       3.587  13.269   3.477  1.00  0.95           C  
ATOM     57  OE1 GLU A   5       3.625  13.863   4.531  1.00  0.95           O  
ATOM     58  OE2 GLU A   5       2.562  13.033   2.884  1.00  0.95           O  
ATOM     59  H   GLU A   5       6.881   8.984   3.285  1.00  0.95           H  
ATOM     60  HA  GLU A   5       6.392  11.125   1.259  1.00  0.95           H  
ATOM     61 1HB  GLU A   5       4.253  10.849   2.484  1.00  0.95           H  
ATOM     62 2HB  GLU A   5       5.091  11.065   4.016  1.00  0.95           H  
ATOM     63 1HG  GLU A   5       5.676  13.378   3.366  1.00  0.95           H  
ATOM     64 2HG  GLU A   5       4.885  13.145   1.821  1.00  0.95           H  
ATOM     65  N   VAL A   6       8.054  12.604   2.281  1.00  0.76           N  
ATOM     66  CA  VAL A   6       9.125  13.416   2.820  1.00  0.76           C  
ATOM     67  C   VAL A   6       8.591  14.810   3.084  1.00  0.76           C  
ATOM     68  O   VAL A   6       7.895  15.382   2.239  1.00  0.76           O  
ATOM     69  CB  VAL A   6      10.313  13.492   1.827  1.00  0.76           C  
ATOM     70  CG1 VAL A   6       9.877  14.111   0.533  1.00  0.76           C  
ATOM     71  CG2 VAL A   6      11.472  14.273   2.443  1.00  0.76           C  
ATOM     72  H   VAL A   6       7.656  12.809   1.363  1.00  0.76           H  
ATOM     73  HA  VAL A   6       9.472  12.982   3.743  1.00  0.76           H  
ATOM     74  HB  VAL A   6      10.651  12.496   1.609  1.00  0.76           H  
ATOM     75 1HG1 VAL A   6      10.713  14.140  -0.167  1.00  0.76           H  
ATOM     76 2HG1 VAL A   6       9.072  13.523   0.104  1.00  0.76           H  
ATOM     77 3HG1 VAL A   6       9.533  15.115   0.738  1.00  0.76           H  
ATOM     78 1HG2 VAL A   6      12.300  14.303   1.739  1.00  0.76           H  
ATOM     79 2HG2 VAL A   6      11.164  15.286   2.673  1.00  0.76           H  
ATOM     80 3HG2 VAL A   6      11.788  13.776   3.350  1.00  0.76           H  
ATOM     81  N   GLN A   7       8.921  15.345   4.255  1.00  0.66           N  
ATOM     82  CA  GLN A   7       8.524  16.693   4.630  1.00  0.66           C  
ATOM     83  C   GLN A   7       9.743  17.584   4.437  1.00  0.66           C  
ATOM     84  O   GLN A   7      10.825  17.294   4.982  1.00  0.66           O  
ATOM     85  CB  GLN A   7       8.022  16.745   6.082  1.00  0.66           C  
ATOM     86  CG  GLN A   7       6.715  15.961   6.380  1.00  0.66           C  
ATOM     87  CD  GLN A   7       6.966  14.468   6.641  1.00  0.66           C  
ATOM     88  OE1 GLN A   7       7.903  14.119   7.381  1.00  0.66           O  
ATOM     89  NE2 GLN A   7       6.130  13.592   6.086  1.00  0.66           N  
ATOM     90  H   GLN A   7       9.472  14.793   4.894  1.00  0.66           H  
ATOM     91  HA  GLN A   7       7.731  17.037   3.967  1.00  0.66           H  
ATOM     92 1HB  GLN A   7       8.790  16.341   6.739  1.00  0.66           H  
ATOM     93 2HB  GLN A   7       7.863  17.785   6.376  1.00  0.66           H  
ATOM     94 1HG  GLN A   7       6.247  16.390   7.268  1.00  0.66           H  
ATOM     95 2HG  GLN A   7       6.046  16.047   5.518  1.00  0.66           H  
ATOM     96 1HE2 GLN A   7       6.243  12.610   6.246  1.00  0.66           H  
ATOM     97 2HE2 GLN A   7       5.339  13.897   5.506  1.00  0.66           H  
ATOM     98  N   VAL A   8       9.570  18.663   3.676  1.00  0.61           N  
ATOM     99  CA  VAL A   8      10.709  19.495   3.352  1.00  0.61           C  
ATOM    100  C   VAL A   8      10.508  20.970   3.739  1.00  0.61           C  
ATOM    101  O   VAL A   8       9.466  21.571   3.461  1.00  0.61           O  
ATOM    102  CB  VAL A   8      10.957  19.423   1.832  1.00  0.61           C  
ATOM    103  CG1 VAL A   8      12.214  20.186   1.479  1.00  0.61           C  
ATOM    104  CG2 VAL A   8      10.980  17.991   1.362  1.00  0.61           C  
ATOM    105  H   VAL A   8       8.661  18.846   3.257  1.00  0.61           H  
ATOM    106  HA  VAL A   8      11.576  19.108   3.873  1.00  0.61           H  
ATOM    107  HB  VAL A   8      10.137  19.935   1.330  1.00  0.61           H  
ATOM    108 1HG1 VAL A   8      12.360  20.174   0.399  1.00  0.61           H  
ATOM    109 2HG1 VAL A   8      12.139  21.191   1.819  1.00  0.61           H  
ATOM    110 3HG1 VAL A   8      13.065  19.718   1.966  1.00  0.61           H  
ATOM    111 1HG2 VAL A   8      11.121  17.980   0.292  1.00  0.61           H  
ATOM    112 2HG2 VAL A   8      11.778  17.459   1.836  1.00  0.61           H  
ATOM    113 3HG2 VAL A   8      10.030  17.511   1.601  1.00  0.61           H  
ATOM    114  N   ALA A   9      11.505  21.538   4.394  1.00  0.60           N  
ATOM    115  CA  ALA A   9      11.497  22.962   4.717  1.00  0.60           C  
ATOM    116  C   ALA A   9      12.251  23.664   3.615  1.00  0.60           C  
ATOM    117  O   ALA A   9      13.403  23.312   3.359  1.00  0.60           O  
ATOM    118  CB  ALA A   9      12.145  23.225   6.040  1.00  0.60           C  
ATOM    119  H   ALA A   9      12.318  20.964   4.622  1.00  0.60           H  
ATOM    120  HA  ALA A   9      10.472  23.334   4.724  1.00  0.60           H  
ATOM    121 1HB  ALA A   9      12.158  24.258   6.208  1.00  0.60           H  
ATOM    122 2HB  ALA A   9      11.615  22.743   6.827  1.00  0.60           H  
ATOM    123 3HB  ALA A   9      13.154  22.855   6.020  1.00  0.60           H  
ATOM    124  N   VAL A  10      11.615  24.596   2.915  1.00  0.61           N  
ATOM    125  CA  VAL A  10      12.277  25.210   1.779  1.00  0.61           C  
ATOM    126  C   VAL A  10      12.341  26.729   1.837  1.00  0.61           C  
ATOM    127  O   VAL A  10      11.315  27.405   1.948  1.00  0.61           O  
ATOM    128  CB  VAL A  10      11.494  24.841   0.522  1.00  0.61           C  
ATOM    129  CG1 VAL A  10      12.131  25.399  -0.684  1.00  0.61           C  
ATOM    130  CG2 VAL A  10      11.317  23.386   0.423  1.00  0.61           C  
ATOM    131  H   VAL A  10      10.649  24.848   3.124  1.00  0.61           H  
ATOM    132  HA  VAL A  10      13.292  24.829   1.716  1.00  0.61           H  
ATOM    133  HB  VAL A  10      10.521  25.290   0.601  1.00  0.61           H  
ATOM    134 1HG1 VAL A  10      11.536  25.170  -1.554  1.00  0.61           H  
ATOM    135 2HG1 VAL A  10      12.191  26.439  -0.580  1.00  0.61           H  
ATOM    136 3HG1 VAL A  10      13.129  24.982  -0.804  1.00  0.61           H  
ATOM    137 1HG2 VAL A  10      10.734  23.157  -0.453  1.00  0.61           H  
ATOM    138 2HG2 VAL A  10      12.276  22.929   0.356  1.00  0.61           H  
ATOM    139 3HG2 VAL A  10      10.792  23.023   1.303  1.00  0.61           H  
ATOM    140  N   ALA A  11      13.526  27.288   1.682  1.00  0.63           N  
ATOM    141  CA  ALA A  11      13.584  28.738   1.656  1.00  0.63           C  
ATOM    142  C   ALA A  11      12.690  29.229   0.515  1.00  0.63           C  
ATOM    143  O   ALA A  11      12.710  28.672  -0.580  1.00  0.63           O  
ATOM    144  CB  ALA A  11      15.003  29.217   1.486  1.00  0.63           C  
ATOM    145  H   ALA A  11      14.371  26.712   1.623  1.00  0.63           H  
ATOM    146  HA  ALA A  11      13.189  29.119   2.598  1.00  0.63           H  
ATOM    147 1HB  ALA A  11      15.014  30.301   1.483  1.00  0.63           H  
ATOM    148 2HB  ALA A  11      15.604  28.848   2.315  1.00  0.63           H  
ATOM    149 3HB  ALA A  11      15.411  28.843   0.553  1.00  0.63           H  
ATOM    150  N   ALA A  12      11.987  30.332   0.730  1.00  0.66           N  
ATOM    151  CA  ALA A  12      11.024  30.882  -0.230  1.00  0.66           C  
ATOM    152  C   ALA A  12      11.599  31.089  -1.627  1.00  0.66           C  
ATOM    153  O   ALA A  12      10.868  30.941  -2.617  1.00  0.66           O  
ATOM    154  CB  ALA A  12      10.494  32.205   0.292  1.00  0.66           C  
ATOM    155  H   ALA A  12      12.037  30.742   1.652  1.00  0.66           H  
ATOM    156  HA  ALA A  12      10.199  30.174  -0.312  1.00  0.66           H  
ATOM    157 1HB  ALA A  12       9.748  32.601  -0.394  1.00  0.66           H  
ATOM    158 2HB  ALA A  12      10.042  32.052   1.269  1.00  0.66           H  
ATOM    159 3HB  ALA A  12      11.313  32.907   0.385  1.00  0.66           H  
ATOM    160  N   ASN A  13      12.891  31.392  -1.727  1.00  0.69           N  
ATOM    161  CA  ASN A  13      13.533  31.610  -3.022  1.00  0.69           C  
ATOM    162  C   ASN A  13      13.561  30.362  -3.915  1.00  0.69           C  
ATOM    163  O   ASN A  13      13.886  30.445  -5.106  1.00  0.69           O  
ATOM    164  CB  ASN A  13      14.914  32.189  -2.834  1.00  0.69           C  
ATOM    165  CG  ASN A  13      15.744  31.405  -1.968  1.00  0.69           C  
ATOM    166  OD1 ASN A  13      15.427  31.285  -0.790  1.00  0.69           O  
ATOM    167  ND2 ASN A  13      16.792  30.870  -2.470  1.00  0.69           N  
ATOM    168  H   ASN A  13      13.435  31.470  -0.879  1.00  0.69           H  
ATOM    169  HA  ASN A  13      12.947  32.350  -3.555  1.00  0.69           H  
ATOM    170 1HB  ASN A  13      15.402  32.292  -3.795  1.00  0.69           H  
ATOM    171 2HB  ASN A  13      14.859  33.177  -2.409  1.00  0.69           H  
ATOM    172 1HD2 ASN A  13      17.390  30.325  -1.886  1.00  0.69           H  
ATOM    173 2HD2 ASN A  13      16.964  30.963  -3.452  1.00  0.69           H  
ATOM    174  N   PHE A  14      13.237  29.207  -3.345  1.00  0.72           N  
ATOM    175  CA  PHE A  14      13.160  27.969  -4.087  1.00  0.72           C  
ATOM    176  C   PHE A  14      11.741  27.483  -4.304  1.00  0.72           C  
ATOM    177  O   PHE A  14      11.536  26.333  -4.691  1.00  0.72           O  
ATOM    178  CB  PHE A  14      13.970  26.895  -3.408  1.00  0.72           C  
ATOM    179  CG  PHE A  14      15.304  27.145  -3.485  1.00  0.72           C  
ATOM    180  CD1 PHE A  14      15.928  27.591  -2.420  1.00  0.72           C  
ATOM    181  CD2 PHE A  14      15.981  26.937  -4.669  1.00  0.72           C  
ATOM    182  CE1 PHE A  14      17.213  27.842  -2.483  1.00  0.72           C  
ATOM    183  CE2 PHE A  14      17.287  27.188  -4.761  1.00  0.72           C  
ATOM    184  CZ  PHE A  14      17.920  27.647  -3.678  1.00  0.72           C  
ATOM    185  H   PHE A  14      13.006  29.177  -2.353  1.00  0.72           H  
ATOM    186  HA  PHE A  14      13.607  28.144  -5.063  1.00  0.72           H  
ATOM    187 1HB  PHE A  14      13.706  26.857  -2.366  1.00  0.72           H  
ATOM    188 2HB  PHE A  14      13.780  25.946  -3.847  1.00  0.72           H  
ATOM    189  HD1 PHE A  14      15.371  27.745  -1.494  1.00  0.72           H  
ATOM    190  HD2 PHE A  14      15.454  26.566  -5.528  1.00  0.72           H  
ATOM    191  HE1 PHE A  14      17.673  28.196  -1.584  1.00  0.72           H  
ATOM    192  HE2 PHE A  14      17.825  27.026  -5.693  1.00  0.72           H  
ATOM    193  HZ  PHE A  14      18.967  27.850  -3.753  1.00  0.72           H  
ATOM    194  N   THR A  15      10.744  28.331  -4.093  1.00  0.74           N  
ATOM    195  CA  THR A  15       9.395  27.825  -4.270  1.00  0.74           C  
ATOM    196  C   THR A  15       9.163  27.256  -5.666  1.00  0.74           C  
ATOM    197  O   THR A  15       8.751  26.106  -5.815  1.00  0.74           O  
ATOM    198  CB  THR A  15       8.354  28.925  -4.045  1.00  0.74           C  
ATOM    199  OG1 THR A  15       8.485  29.459  -2.726  1.00  0.74           O  
ATOM    200  CG2 THR A  15       6.963  28.325  -4.211  1.00  0.74           C  
ATOM    201  H   THR A  15      10.907  29.283  -3.759  1.00  0.74           H  
ATOM    202  HA  THR A  15       9.235  27.033  -3.562  1.00  0.74           H  
ATOM    203  HB  THR A  15       8.497  29.727  -4.769  1.00  0.74           H  
ATOM    204  HG1 THR A  15       9.304  30.009  -2.698  1.00  0.74           H  
ATOM    205 1HG2 THR A  15       6.213  29.096  -4.053  1.00  0.74           H  
ATOM    206 2HG2 THR A  15       6.866  27.923  -5.217  1.00  0.74           H  
ATOM    207 3HG2 THR A  15       6.821  27.525  -3.484  1.00  0.74           H  
ATOM    208  N   ALA A  16       9.456  28.042  -6.698  1.00  0.76           N  
ATOM    209  CA  ALA A  16       9.202  27.580  -8.054  1.00  0.76           C  
ATOM    210  C   ALA A  16       9.979  26.289  -8.425  1.00  0.76           C  
ATOM    211  O   ALA A  16       9.338  25.333  -8.879  1.00  0.76           O  
ATOM    212  CB  ALA A  16       9.472  28.710  -9.038  1.00  0.76           C  
ATOM    213  H   ALA A  16       9.819  28.969  -6.529  1.00  0.76           H  
ATOM    214  HA  ALA A  16       8.140  27.334  -8.119  1.00  0.76           H  
ATOM    215 1HB  ALA A  16       9.205  28.369 -10.034  1.00  0.76           H  
ATOM    216 2HB  ALA A  16       8.849  29.561  -8.771  1.00  0.76           H  
ATOM    217 3HB  ALA A  16      10.494  29.026  -9.033  1.00  0.76           H  
ATOM    218  N   PRO A  17      11.333  26.185  -8.277  1.00  0.76           N  
ATOM    219  CA  PRO A  17      12.047  24.962  -8.577  1.00  0.76           C  
ATOM    220  C   PRO A  17      11.658  23.795  -7.693  1.00  0.76           C  
ATOM    221  O   PRO A  17      11.704  22.662  -8.158  1.00  0.76           O  
ATOM    222  CB  PRO A  17      13.513  25.359  -8.384  1.00  0.76           C  
ATOM    223  CG  PRO A  17      13.480  26.568  -7.526  1.00  0.76           C  
ATOM    224  CD  PRO A  17      12.221  27.304  -7.910  1.00  0.76           C  
ATOM    225  HA  PRO A  17      11.863  24.703  -9.625  1.00  0.76           H  
ATOM    226 1HB  PRO A  17      14.053  24.529  -7.903  1.00  0.76           H  
ATOM    227 2HB  PRO A  17      13.994  25.518  -9.352  1.00  0.76           H  
ATOM    228 1HG  PRO A  17      13.456  26.236  -6.490  1.00  0.76           H  
ATOM    229 2HG  PRO A  17      14.391  27.165  -7.664  1.00  0.76           H  
ATOM    230 1HD  PRO A  17      11.894  27.864  -7.070  1.00  0.76           H  
ATOM    231 2HD  PRO A  17      12.426  27.939  -8.772  1.00  0.76           H  
ATOM    232  N   ILE A  18      11.158  24.029  -6.478  1.00  0.75           N  
ATOM    233  CA  ILE A  18      10.745  22.887  -5.679  1.00  0.75           C  
ATOM    234  C   ILE A  18       9.423  22.373  -6.142  1.00  0.75           C  
ATOM    235  O   ILE A  18       9.203  21.172  -6.111  1.00  0.75           O  
ATOM    236  CB  ILE A  18      10.799  23.103  -4.173  1.00  0.75           C  
ATOM    237  CG1 ILE A  18      12.259  23.324  -3.812  1.00  0.75           C  
ATOM    238  CG2 ILE A  18      10.195  21.892  -3.421  1.00  0.75           C  
ATOM    239  CD1 ILE A  18      13.160  22.183  -4.226  1.00  0.75           C  
ATOM    240  H   ILE A  18      11.114  24.962  -6.065  1.00  0.75           H  
ATOM    241  HA  ILE A  18      11.464  22.101  -5.851  1.00  0.75           H  
ATOM    242  HB  ILE A  18      10.254  24.011  -3.925  1.00  0.75           H  
ATOM    243 1HG1 ILE A  18      12.600  24.195  -4.313  1.00  0.75           H  
ATOM    244 2HG1 ILE A  18      12.358  23.456  -2.752  1.00  0.75           H  
ATOM    245 1HG2 ILE A  18      10.247  22.059  -2.357  1.00  0.75           H  
ATOM    246 2HG2 ILE A  18       9.151  21.774  -3.716  1.00  0.75           H  
ATOM    247 3HG2 ILE A  18      10.749  20.990  -3.674  1.00  0.75           H  
ATOM    248 1HD1 ILE A  18      14.186  22.416  -3.962  1.00  0.75           H  
ATOM    249 2HD1 ILE A  18      12.850  21.265  -3.724  1.00  0.75           H  
ATOM    250 3HD1 ILE A  18      13.091  22.047  -5.296  1.00  0.75           H  
ATOM    251  N   GLN A  19       8.518  23.243  -6.553  1.00  0.73           N  
ATOM    252  CA  GLN A  19       7.265  22.734  -7.075  1.00  0.73           C  
ATOM    253  C   GLN A  19       7.558  21.904  -8.339  1.00  0.73           C  
ATOM    254  O   GLN A  19       7.012  20.812  -8.531  1.00  0.73           O  
ATOM    255  CB  GLN A  19       6.332  23.904  -7.378  1.00  0.73           C  
ATOM    256  CG  GLN A  19       5.829  24.615  -6.121  1.00  0.73           C  
ATOM    257  CD  GLN A  19       5.091  25.902  -6.425  1.00  0.73           C  
ATOM    258  OE1 GLN A  19       5.251  26.504  -7.492  1.00  0.73           O  
ATOM    259  NE2 GLN A  19       4.271  26.341  -5.477  1.00  0.73           N  
ATOM    260  H   GLN A  19       8.700  24.250  -6.517  1.00  0.73           H  
ATOM    261  HA  GLN A  19       6.807  22.086  -6.328  1.00  0.73           H  
ATOM    262 1HB  GLN A  19       6.866  24.641  -7.985  1.00  0.73           H  
ATOM    263 2HB  GLN A  19       5.477  23.557  -7.952  1.00  0.73           H  
ATOM    264 1HG  GLN A  19       5.143  23.949  -5.600  1.00  0.73           H  
ATOM    265 2HG  GLN A  19       6.676  24.843  -5.477  1.00  0.73           H  
ATOM    266 1HE2 GLN A  19       3.755  27.186  -5.614  1.00  0.73           H  
ATOM    267 2HE2 GLN A  19       4.169  25.825  -4.628  1.00  0.73           H  
ATOM    268  N   ALA A  20       8.486  22.389  -9.185  1.00  0.72           N  
ATOM    269  CA  ALA A  20       8.844  21.627 -10.384  1.00  0.72           C  
ATOM    270  C   ALA A  20       9.490  20.285 -10.011  1.00  0.72           C  
ATOM    271  O   ALA A  20       9.114  19.228 -10.535  1.00  0.72           O  
ATOM    272  CB  ALA A  20       9.790  22.441 -11.246  1.00  0.72           C  
ATOM    273  H   ALA A  20       8.913  23.301  -9.007  1.00  0.72           H  
ATOM    274  HA  ALA A  20       7.932  21.423 -10.941  1.00  0.72           H  
ATOM    275 1HB  ALA A  20      10.023  21.876 -12.141  1.00  0.72           H  
ATOM    276 2HB  ALA A  20       9.314  23.382 -11.519  1.00  0.72           H  
ATOM    277 3HB  ALA A  20      10.705  22.644 -10.692  1.00  0.72           H  
ATOM    278  N   ILE A  21      10.412  20.323  -9.050  1.00  0.70           N  
ATOM    279  CA  ILE A  21      11.087  19.139  -8.551  1.00  0.70           C  
ATOM    280  C   ILE A  21      10.158  18.169  -7.880  1.00  0.70           C  
ATOM    281  O   ILE A  21      10.282  16.971  -8.083  1.00  0.70           O  
ATOM    282  CB  ILE A  21      12.272  19.501  -7.645  1.00  0.70           C  
ATOM    283  CG1 ILE A  21      13.407  20.102  -8.548  1.00  0.70           C  
ATOM    284  CG2 ILE A  21      12.673  18.339  -6.739  1.00  0.70           C  
ATOM    285  CD1 ILE A  21      14.558  20.756  -7.842  1.00  0.70           C  
ATOM    286  H   ILE A  21      10.686  21.219  -8.654  1.00  0.70           H  
ATOM    287  HA  ILE A  21      11.515  18.623  -9.412  1.00  0.70           H  
ATOM    288  HB  ILE A  21      11.967  20.304  -7.007  1.00  0.70           H  
ATOM    289 1HG1 ILE A  21      13.792  19.318  -9.150  1.00  0.70           H  
ATOM    290 2HG1 ILE A  21      12.962  20.840  -9.203  1.00  0.70           H  
ATOM    291 1HG2 ILE A  21      13.489  18.646  -6.095  1.00  0.70           H  
ATOM    292 2HG2 ILE A  21      11.823  18.046  -6.126  1.00  0.70           H  
ATOM    293 3HG2 ILE A  21      12.967  17.513  -7.320  1.00  0.70           H  
ATOM    294 1HD1 ILE A  21      15.270  21.122  -8.584  1.00  0.70           H  
ATOM    295 2HD1 ILE A  21      14.195  21.588  -7.251  1.00  0.70           H  
ATOM    296 3HD1 ILE A  21      15.044  20.037  -7.203  1.00  0.70           H  
ATOM    297  N   ALA A  22       9.236  18.666  -7.071  1.00  0.69           N  
ATOM    298  CA  ALA A  22       8.301  17.810  -6.379  1.00  0.69           C  
ATOM    299  C   ALA A  22       7.489  17.004  -7.360  1.00  0.69           C  
ATOM    300  O   ALA A  22       7.333  15.797  -7.187  1.00  0.69           O  
ATOM    301  CB  ALA A  22       7.366  18.653  -5.538  1.00  0.69           C  
ATOM    302  H   ALA A  22       9.184  19.660  -6.926  1.00  0.69           H  
ATOM    303  HA  ALA A  22       8.858  17.128  -5.750  1.00  0.69           H  
ATOM    304 1HB  ALA A  22       6.667  18.007  -5.006  1.00  0.69           H  
ATOM    305 2HB  ALA A  22       7.950  19.230  -4.829  1.00  0.69           H  
ATOM    306 3HB  ALA A  22       6.815  19.332  -6.186  1.00  0.69           H  
ATOM    307  N   LYS A  23       7.058  17.622  -8.457  1.00  0.69           N  
ATOM    308  CA  LYS A  23       6.283  16.861  -9.422  1.00  0.69           C  
ATOM    309  C   LYS A  23       7.143  15.781 -10.074  1.00  0.69           C  
ATOM    310  O   LYS A  23       6.703  14.638 -10.244  1.00  0.69           O  
ATOM    311  CB  LYS A  23       5.700  17.799 -10.473  1.00  0.69           C  
ATOM    312  CG  LYS A  23       4.596  18.707  -9.940  1.00  0.69           C  
ATOM    313  CD  LYS A  23       4.084  19.653 -11.012  1.00  0.69           C  
ATOM    314  CE  LYS A  23       3.001  20.571 -10.466  1.00  0.69           C  
ATOM    315  NZ  LYS A  23       2.521  21.533 -11.495  1.00  0.69           N  
ATOM    316  H   LYS A  23       7.214  18.626  -8.589  1.00  0.69           H  
ATOM    317  HA  LYS A  23       5.465  16.367  -8.894  1.00  0.69           H  
ATOM    318 1HB  LYS A  23       6.499  18.439 -10.862  1.00  0.69           H  
ATOM    319 2HB  LYS A  23       5.306  17.220 -11.305  1.00  0.69           H  
ATOM    320 1HG  LYS A  23       3.770  18.098  -9.571  1.00  0.69           H  
ATOM    321 2HG  LYS A  23       4.989  19.294  -9.110  1.00  0.69           H  
ATOM    322 1HD  LYS A  23       4.915  20.262 -11.375  1.00  0.69           H  
ATOM    323 2HD  LYS A  23       3.681  19.080 -11.846  1.00  0.69           H  
ATOM    324 1HE  LYS A  23       2.161  19.968 -10.125  1.00  0.69           H  
ATOM    325 2HE  LYS A  23       3.404  21.130  -9.619  1.00  0.69           H  
ATOM    326 1HZ  LYS A  23       1.806  22.125 -11.097  1.00  0.69           H  
ATOM    327 2HZ  LYS A  23       3.295  22.102 -11.807  1.00  0.69           H  
ATOM    328 3HZ  LYS A  23       2.138  21.025 -12.280  1.00  0.69           H  
ATOM    329  N   GLU A  24       8.390  16.117 -10.413  1.00  0.70           N  
ATOM    330  CA  GLU A  24       9.245  15.119 -11.044  1.00  0.70           C  
ATOM    331  C   GLU A  24       9.629  14.014 -10.055  1.00  0.70           C  
ATOM    332  O   GLU A  24       9.649  12.837 -10.411  1.00  0.70           O  
ATOM    333  CB  GLU A  24      10.489  15.777 -11.619  1.00  0.70           C  
ATOM    334  CG  GLU A  24      10.255  16.720 -12.835  1.00  0.70           C  
ATOM    335  CD  GLU A  24       9.692  16.040 -14.077  1.00  0.70           C  
ATOM    336  OE1 GLU A  24      10.252  15.055 -14.505  1.00  0.70           O  
ATOM    337  OE2 GLU A  24       8.692  16.507 -14.599  1.00  0.70           O  
ATOM    338  H   GLU A  24       8.726  17.073 -10.263  1.00  0.70           H  
ATOM    339  HA  GLU A  24       8.694  14.660 -11.859  1.00  0.70           H  
ATOM    340 1HB  GLU A  24      10.947  16.377 -10.834  1.00  0.70           H  
ATOM    341 2HB  GLU A  24      11.200  15.007 -11.911  1.00  0.70           H  
ATOM    342 1HG  GLU A  24       9.569  17.511 -12.528  1.00  0.70           H  
ATOM    343 2HG  GLU A  24      11.200  17.184 -13.090  1.00  0.70           H  
ATOM    344  N   PHE A  25       9.861  14.390  -8.798  1.00  0.72           N  
ATOM    345  CA  PHE A  25      10.203  13.467  -7.729  1.00  0.72           C  
ATOM    346  C   PHE A  25       9.103  12.448  -7.586  1.00  0.72           C  
ATOM    347  O   PHE A  25       9.361  11.241  -7.598  1.00  0.72           O  
ATOM    348  CB  PHE A  25      10.408  14.233  -6.412  1.00  0.72           C  
ATOM    349  CG  PHE A  25      10.575  13.399  -5.163  1.00  0.72           C  
ATOM    350  CD1 PHE A  25      11.761  12.772  -4.848  1.00  0.72           C  
ATOM    351  CD2 PHE A  25       9.505  13.267  -4.279  1.00  0.72           C  
ATOM    352  CE1 PHE A  25      11.863  12.027  -3.679  1.00  0.72           C  
ATOM    353  CE2 PHE A  25       9.618  12.533  -3.112  1.00  0.72           C  
ATOM    354  CZ  PHE A  25      10.805  11.911  -2.813  1.00  0.72           C  
ATOM    355  H   PHE A  25       9.820  15.374  -8.575  1.00  0.72           H  
ATOM    356  HA  PHE A  25      11.129  12.955  -7.991  1.00  0.72           H  
ATOM    357 1HB  PHE A  25      11.283  14.880  -6.511  1.00  0.72           H  
ATOM    358 2HB  PHE A  25       9.558  14.883  -6.258  1.00  0.72           H  
ATOM    359  HD1 PHE A  25      12.615  12.859  -5.523  1.00  0.72           H  
ATOM    360  HD2 PHE A  25       8.560  13.757  -4.520  1.00  0.72           H  
ATOM    361  HE1 PHE A  25      12.783  11.532  -3.449  1.00  0.72           H  
ATOM    362  HE2 PHE A  25       8.764  12.446  -2.435  1.00  0.72           H  
ATOM    363  HZ  PHE A  25      10.907  11.325  -1.895  1.00  0.72           H  
ATOM    364  N   GLU A  26       7.865  12.927  -7.484  1.00  0.74           N  
ATOM    365  CA  GLU A  26       6.736  12.037  -7.318  1.00  0.74           C  
ATOM    366  C   GLU A  26       6.598  11.097  -8.519  1.00  0.74           C  
ATOM    367  O   GLU A  26       6.421   9.888  -8.351  1.00  0.74           O  
ATOM    368  CB  GLU A  26       5.463  12.881  -7.112  1.00  0.74           C  
ATOM    369  CG  GLU A  26       5.455  13.611  -5.753  1.00  0.74           C  
ATOM    370  CD  GLU A  26       4.335  14.565  -5.472  1.00  0.74           C  
ATOM    371  OE1 GLU A  26       3.529  14.833  -6.336  1.00  0.74           O  
ATOM    372  OE2 GLU A  26       4.285  15.027  -4.337  1.00  0.74           O  
ATOM    373  H   GLU A  26       7.706  13.935  -7.492  1.00  0.74           H  
ATOM    374  HA  GLU A  26       6.903  11.432  -6.427  1.00  0.74           H  
ATOM    375 1HB  GLU A  26       5.394  13.633  -7.901  1.00  0.74           H  
ATOM    376 2HB  GLU A  26       4.581  12.246  -7.174  1.00  0.74           H  
ATOM    377 1HG  GLU A  26       5.387  12.863  -5.037  1.00  0.74           H  
ATOM    378 2HG  GLU A  26       6.405  14.112  -5.606  1.00  0.74           H  
ATOM    379  N   LYS A  27       6.790  11.606  -9.739  1.00  0.76           N  
ATOM    380  CA  LYS A  27       6.704  10.726 -10.902  1.00  0.76           C  
ATOM    381  C   LYS A  27       7.822   9.673 -10.942  1.00  0.76           C  
ATOM    382  O   LYS A  27       7.581   8.518 -11.303  1.00  0.76           O  
ATOM    383  CB  LYS A  27       6.727  11.538 -12.195  1.00  0.76           C  
ATOM    384  CG  LYS A  27       5.459  12.348 -12.477  1.00  0.76           C  
ATOM    385  CD  LYS A  27       5.504  12.954 -13.875  1.00  0.76           C  
ATOM    386  CE  LYS A  27       6.548  14.054 -13.946  1.00  0.76           C  
ATOM    387  NZ  LYS A  27       6.576  14.742 -15.270  1.00  0.76           N  
ATOM    388  H   LYS A  27       6.945  12.610  -9.866  1.00  0.76           H  
ATOM    389  HA  LYS A  27       5.755  10.195 -10.851  1.00  0.76           H  
ATOM    390 1HB  LYS A  27       7.567  12.239 -12.157  1.00  0.76           H  
ATOM    391 2HB  LYS A  27       6.901  10.871 -13.037  1.00  0.76           H  
ATOM    392 1HG  LYS A  27       4.587  11.700 -12.394  1.00  0.76           H  
ATOM    393 2HG  LYS A  27       5.366  13.146 -11.744  1.00  0.76           H  
ATOM    394 1HD  LYS A  27       5.752  12.181 -14.602  1.00  0.76           H  
ATOM    395 2HD  LYS A  27       4.531  13.371 -14.126  1.00  0.76           H  
ATOM    396 1HE  LYS A  27       6.341  14.792 -13.170  1.00  0.76           H  
ATOM    397 2HE  LYS A  27       7.532  13.618 -13.761  1.00  0.76           H  
ATOM    398 1HZ  LYS A  27       7.315  15.463 -15.217  1.00  0.76           H  
ATOM    399 2HZ  LYS A  27       6.796  14.085 -15.999  1.00  0.76           H  
ATOM    400 3HZ  LYS A  27       5.691  15.175 -15.458  1.00  0.76           H  
ATOM    401  N   ASP A  28       9.040  10.067 -10.564  1.00  0.78           N  
ATOM    402  CA  ASP A  28      10.192   9.168 -10.583  1.00  0.78           C  
ATOM    403  C   ASP A  28      10.259   8.158  -9.438  1.00  0.78           C  
ATOM    404  O   ASP A  28      10.723   7.032  -9.637  1.00  0.78           O  
ATOM    405  CB  ASP A  28      11.506   9.960 -10.597  1.00  0.78           C  
ATOM    406  CG  ASP A  28      11.784  10.705 -11.927  1.00  0.78           C  
ATOM    407  OD1 ASP A  28      11.110  10.439 -12.899  1.00  0.78           O  
ATOM    408  OD2 ASP A  28      12.709  11.510 -11.978  1.00  0.78           O  
ATOM    409  H   ASP A  28       9.182  11.035 -10.280  1.00  0.78           H  
ATOM    410  HA  ASP A  28      10.142   8.602 -11.512  1.00  0.78           H  
ATOM    411 1HB  ASP A  28      11.474  10.702  -9.792  1.00  0.78           H  
ATOM    412 2HB  ASP A  28      12.335   9.288 -10.387  1.00  0.78           H  
ATOM    413  N   THR A  29       9.830   8.553  -8.237  1.00  0.79           N  
ATOM    414  CA  THR A  29       9.988   7.683  -7.078  1.00  0.79           C  
ATOM    415  C   THR A  29       8.697   7.068  -6.550  1.00  0.79           C  
ATOM    416  O   THR A  29       8.737   6.055  -5.854  1.00  0.79           O  
ATOM    417  CB  THR A  29      10.551   8.482  -5.902  1.00  0.79           C  
ATOM    418  OG1 THR A  29       9.594   9.482  -5.534  1.00  0.79           O  
ATOM    419  CG2 THR A  29      11.857   9.171  -6.274  1.00  0.79           C  
ATOM    420  H   THR A  29       9.453   9.490  -8.116  1.00  0.79           H  
ATOM    421  HA  THR A  29      10.669   6.875  -7.341  1.00  0.79           H  
ATOM    422  HB  THR A  29      10.716   7.815  -5.070  1.00  0.79           H  
ATOM    423  HG1 THR A  29       9.577  10.176  -6.239  1.00  0.79           H  
ATOM    424 1HG2 THR A  29      12.224   9.732  -5.422  1.00  0.79           H  
ATOM    425 2HG2 THR A  29      12.595   8.425  -6.562  1.00  0.79           H  
ATOM    426 3HG2 THR A  29      11.681   9.855  -7.108  1.00  0.79           H  
ATOM    427  N   GLY A  30       7.556   7.696  -6.821  1.00  0.77           N  
ATOM    428  CA  GLY A  30       6.284   7.246  -6.281  1.00  0.77           C  
ATOM    429  C   GLY A  30       6.020   7.765  -4.861  1.00  0.77           C  
ATOM    430  O   GLY A  30       4.956   7.496  -4.301  1.00  0.77           O  
ATOM    431  H   GLY A  30       7.529   8.522  -7.412  1.00  0.77           H  
ATOM    432 1HA  GLY A  30       5.487   7.584  -6.943  1.00  0.77           H  
ATOM    433 2HA  GLY A  30       6.257   6.158  -6.281  1.00  0.77           H  
ATOM    434  N   HIS A  31       6.980   8.499  -4.277  1.00  0.75           N  
ATOM    435  CA  HIS A  31       6.829   9.023  -2.921  1.00  0.75           C  
ATOM    436  C   HIS A  31       6.253  10.422  -2.996  1.00  0.75           C  
ATOM    437  O   HIS A  31       6.449  11.096  -3.996  1.00  0.75           O  
ATOM    438  CB  HIS A  31       8.157   9.070  -2.182  1.00  0.75           C  
ATOM    439  CG  HIS A  31       8.836   7.720  -2.004  1.00  0.75           C  
ATOM    440  ND1 HIS A  31       8.209   6.599  -1.437  1.00  0.75           N  
ATOM    441  CD2 HIS A  31      10.107   7.340  -2.270  1.00  0.75           C  
ATOM    442  CE1 HIS A  31       9.079   5.601  -1.391  1.00  0.75           C  
ATOM    443  NE2 HIS A  31      10.230   6.024  -1.889  1.00  0.75           N  
ATOM    444  H   HIS A  31       7.840   8.711  -4.783  1.00  0.75           H  
ATOM    445  HA  HIS A  31       6.141   8.408  -2.346  1.00  0.75           H  
ATOM    446 1HB  HIS A  31       8.841   9.703  -2.738  1.00  0.75           H  
ATOM    447 2HB  HIS A  31       8.015   9.524  -1.199  1.00  0.75           H  
ATOM    448  HD2 HIS A  31      10.890   7.966  -2.701  1.00  0.75           H  
ATOM    449  HE1 HIS A  31       8.881   4.601  -1.004  1.00  0.75           H  
ATOM    450  HE2 HIS A  31      11.074   5.474  -1.975  1.00  0.75           H  
ATOM    451  N   ARG A  32       5.584  10.884  -1.940  1.00  0.71           N  
ATOM    452  CA  ARG A  32       5.024  12.244  -1.947  1.00  0.71           C  
ATOM    453  C   ARG A  32       5.957  13.274  -1.321  1.00  0.71           C  
ATOM    454  O   ARG A  32       6.655  12.971  -0.347  1.00  0.71           O  
ATOM    455  CB  ARG A  32       3.655  12.304  -1.273  1.00  0.71           C  
ATOM    456  CG  ARG A  32       2.968  13.683  -1.403  1.00  0.71           C  
ATOM    457  CD  ARG A  32       1.514  13.705  -1.028  1.00  0.71           C  
ATOM    458  NE  ARG A  32       1.256  13.549   0.397  1.00  0.71           N  
ATOM    459  CZ  ARG A  32       0.031  13.629   0.957  1.00  0.71           C  
ATOM    460  NH1 ARG A  32      -1.030  13.858   0.213  1.00  0.71           N  
ATOM    461  NH2 ARG A  32      -0.088  13.481   2.261  1.00  0.71           N  
ATOM    462  H   ARG A  32       5.476  10.280  -1.122  1.00  0.71           H  
ATOM    463  HA  ARG A  32       4.860  12.535  -2.976  1.00  0.71           H  
ATOM    464 1HB  ARG A  32       2.998  11.556  -1.707  1.00  0.71           H  
ATOM    465 2HB  ARG A  32       3.758  12.080  -0.208  1.00  0.71           H  
ATOM    466 1HG  ARG A  32       3.474  14.394  -0.753  1.00  0.71           H  
ATOM    467 2HG  ARG A  32       3.048  14.023  -2.433  1.00  0.71           H  
ATOM    468 1HD  ARG A  32       1.093  14.659  -1.340  1.00  0.71           H  
ATOM    469 2HD  ARG A  32       1.002  12.900  -1.551  1.00  0.71           H  
ATOM    470  HE  ARG A  32       2.037  13.361   1.041  1.00  0.71           H  
ATOM    471 1HH1 ARG A  32      -0.931  13.973  -0.785  1.00  0.71           H  
ATOM    472 2HH1 ARG A  32      -1.941  13.919   0.642  1.00  0.71           H  
ATOM    473 1HH2 ARG A  32       0.765  13.312   2.810  1.00  0.71           H  
ATOM    474 2HH2 ARG A  32      -0.987  13.539   2.706  1.00  0.71           H  
ATOM    475  N   LEU A  33       5.987  14.485  -1.894  1.00  0.68           N  
ATOM    476  CA  LEU A  33       6.792  15.553  -1.295  1.00  0.68           C  
ATOM    477  C   LEU A  33       5.908  16.683  -0.799  1.00  0.68           C  
ATOM    478  O   LEU A  33       5.167  17.304  -1.564  1.00  0.68           O  
ATOM    479  CB  LEU A  33       7.812  16.105  -2.296  1.00  0.68           C  
ATOM    480  CG  LEU A  33       8.921  17.049  -1.761  1.00  0.68           C  
ATOM    481  CD1 LEU A  33      10.071  17.000  -2.723  1.00  0.68           C  
ATOM    482  CD2 LEU A  33       8.428  18.467  -1.614  1.00  0.68           C  
ATOM    483  H   LEU A  33       5.426  14.672  -2.740  1.00  0.68           H  
ATOM    484  HA  LEU A  33       7.324  15.155  -0.436  1.00  0.68           H  
ATOM    485 1HB  LEU A  33       8.309  15.271  -2.748  1.00  0.68           H  
ATOM    486 2HB  LEU A  33       7.271  16.637  -3.075  1.00  0.68           H  
ATOM    487  HG  LEU A  33       9.258  16.695  -0.804  1.00  0.68           H  
ATOM    488 1HD1 LEU A  33      10.881  17.630  -2.363  1.00  0.68           H  
ATOM    489 2HD1 LEU A  33      10.403  15.973  -2.799  1.00  0.68           H  
ATOM    490 3HD1 LEU A  33       9.754  17.350  -3.691  1.00  0.68           H  
ATOM    491 1HD2 LEU A  33       9.242  19.091  -1.244  1.00  0.68           H  
ATOM    492 2HD2 LEU A  33       8.096  18.842  -2.568  1.00  0.68           H  
ATOM    493 3HD2 LEU A  33       7.610  18.498  -0.916  1.00  0.68           H  
ATOM    494  N   VAL A  34       5.973  16.918   0.497  1.00  0.65           N  
ATOM    495  CA  VAL A  34       5.203  17.959   1.145  1.00  0.65           C  
ATOM    496  C   VAL A  34       6.174  19.030   1.577  1.00  0.65           C  
ATOM    497  O   VAL A  34       7.195  18.710   2.182  1.00  0.65           O  
ATOM    498  CB  VAL A  34       4.435  17.390   2.347  1.00  0.65           C  
ATOM    499  CG1 VAL A  34       3.691  18.501   3.064  1.00  0.65           C  
ATOM    500  CG2 VAL A  34       3.465  16.325   1.843  1.00  0.65           C  
ATOM    501  H   VAL A  34       6.607  16.353   1.067  1.00  0.65           H  
ATOM    502  HA  VAL A  34       4.494  18.383   0.434  1.00  0.65           H  
ATOM    503  HB  VAL A  34       5.138  16.941   3.054  1.00  0.65           H  
ATOM    504 1HG1 VAL A  34       3.151  18.084   3.914  1.00  0.65           H  
ATOM    505 2HG1 VAL A  34       4.401  19.248   3.419  1.00  0.65           H  
ATOM    506 3HG1 VAL A  34       2.985  18.967   2.378  1.00  0.65           H  
ATOM    507 1HG2 VAL A  34       2.915  15.908   2.685  1.00  0.65           H  
ATOM    508 2HG2 VAL A  34       2.766  16.770   1.138  1.00  0.65           H  
ATOM    509 3HG2 VAL A  34       4.023  15.532   1.349  1.00  0.65           H  
ATOM    510  N   ALA A  35       5.892  20.286   1.250  1.00  0.63           N  
ATOM    511  CA  ALA A  35       6.854  21.317   1.588  1.00  0.63           C  
ATOM    512  C   ALA A  35       6.241  22.567   2.167  1.00  0.63           C  
ATOM    513  O   ALA A  35       5.140  22.990   1.805  1.00  0.63           O  
ATOM    514  CB  ALA A  35       7.642  21.713   0.352  1.00  0.63           C  
ATOM    515  H   ALA A  35       5.037  20.513   0.762  1.00  0.63           H  
ATOM    516  HA  ALA A  35       7.526  20.909   2.331  1.00  0.63           H  
ATOM    517 1HB  ALA A  35       8.384  22.466   0.630  1.00  0.63           H  
ATOM    518 2HB  ALA A  35       8.141  20.851  -0.054  1.00  0.63           H  
ATOM    519 3HB  ALA A  35       6.967  22.118  -0.380  1.00  0.63           H  
ATOM    520  N   ALA A  36       7.015  23.161   3.060  1.00  0.61           N  
ATOM    521  CA  ALA A  36       6.720  24.437   3.681  1.00  0.61           C  
ATOM    522  C   ALA A  36       7.632  25.475   3.072  1.00  0.61           C  
ATOM    523  O   ALA A  36       8.786  25.158   2.790  1.00  0.61           O  
ATOM    524  CB  ALA A  36       6.943  24.352   5.181  1.00  0.61           C  
ATOM    525  H   ALA A  36       7.889  22.688   3.295  1.00  0.61           H  
ATOM    526  HA  ALA A  36       5.687  24.709   3.466  1.00  0.61           H  
ATOM    527 1HB  ALA A  36       6.729  25.319   5.637  1.00  0.61           H  
ATOM    528 2HB  ALA A  36       6.286  23.596   5.608  1.00  0.61           H  
ATOM    529 3HB  ALA A  36       7.980  24.083   5.372  1.00  0.61           H  
ATOM    530  N   TYR A  37       7.162  26.715   2.920  1.00  0.61           N  
ATOM    531  CA  TYR A  37       8.042  27.736   2.355  1.00  0.61           C  
ATOM    532  C   TYR A  37       8.109  28.981   3.239  1.00  0.61           C  
ATOM    533  O   TYR A  37       7.110  29.379   3.841  1.00  0.61           O  
ATOM    534  CB  TYR A  37       7.566  28.099   0.950  1.00  0.61           C  
ATOM    535  CG  TYR A  37       7.501  26.889   0.008  1.00  0.61           C  
ATOM    536  CD1 TYR A  37       6.345  26.115  -0.035  1.00  0.61           C  
ATOM    537  CD2 TYR A  37       8.573  26.543  -0.780  1.00  0.61           C  
ATOM    538  CE1 TYR A  37       6.273  25.022  -0.868  1.00  0.61           C  
ATOM    539  CE2 TYR A  37       8.491  25.435  -1.607  1.00  0.61           C  
ATOM    540  CZ  TYR A  37       7.356  24.688  -1.657  1.00  0.61           C  
ATOM    541  OH  TYR A  37       7.286  23.600  -2.490  1.00  0.61           O  
ATOM    542  H   TYR A  37       6.210  26.941   3.170  1.00  0.61           H  
ATOM    543  HA  TYR A  37       9.037  27.326   2.285  1.00  0.61           H  
ATOM    544 1HB  TYR A  37       6.577  28.554   0.999  1.00  0.61           H  
ATOM    545 2HB  TYR A  37       8.247  28.832   0.514  1.00  0.61           H  
ATOM    546  HD1 TYR A  37       5.491  26.375   0.592  1.00  0.61           H  
ATOM    547  HD2 TYR A  37       9.490  27.141  -0.749  1.00  0.61           H  
ATOM    548  HE1 TYR A  37       5.362  24.421  -0.898  1.00  0.61           H  
ATOM    549  HE2 TYR A  37       9.336  25.162  -2.222  1.00  0.61           H  
ATOM    550  HH  TYR A  37       6.406  23.219  -2.443  1.00  0.61           H  
ATOM    551  N   GLY A  38       9.283  29.610   3.286  1.00  0.62           N  
ATOM    552  CA  GLY A  38       9.461  30.823   4.101  1.00  0.62           C  
ATOM    553  C   GLY A  38      10.919  31.270   4.234  1.00  0.62           C  
ATOM    554  O   GLY A  38      11.760  30.984   3.381  1.00  0.62           O  
ATOM    555  H   GLY A  38      10.063  29.185   2.779  1.00  0.62           H  
ATOM    556 1HA  GLY A  38       8.876  31.633   3.666  1.00  0.62           H  
ATOM    557 2HA  GLY A  38       9.053  30.646   5.096  1.00  0.62           H  
ATOM    558  N   ALA A  39      11.226  32.064   5.253  1.00  0.63           N  
ATOM    559  CA  ALA A  39      12.595  32.545   5.372  1.00  0.63           C  
ATOM    560  C   ALA A  39      13.485  31.444   5.928  1.00  0.63           C  
ATOM    561  O   ALA A  39      13.026  30.574   6.676  1.00  0.63           O  
ATOM    562  CB  ALA A  39      12.673  33.776   6.247  1.00  0.63           C  
ATOM    563  H   ALA A  39      10.538  32.312   5.971  1.00  0.63           H  
ATOM    564  HA  ALA A  39      12.952  32.807   4.376  1.00  0.63           H  
ATOM    565 1HB  ALA A  39      13.687  34.111   6.287  1.00  0.63           H  
ATOM    566 2HB  ALA A  39      12.055  34.567   5.844  1.00  0.63           H  
ATOM    567 3HB  ALA A  39      12.336  33.532   7.230  1.00  0.63           H  
ATOM    568  N   THR A  40      14.766  31.496   5.597  1.00  0.63           N  
ATOM    569  CA  THR A  40      15.700  30.510   6.116  1.00  0.63           C  
ATOM    570  C   THR A  40      15.769  30.581   7.636  1.00  0.63           C  
ATOM    571  O   THR A  40      15.743  29.545   8.304  1.00  0.63           O  
ATOM    572  CB  THR A  40      17.088  30.694   5.489  1.00  0.63           C  
ATOM    573  OG1 THR A  40      16.982  30.483   4.068  1.00  0.63           O  
ATOM    574  CG2 THR A  40      18.083  29.725   6.058  1.00  0.63           C  
ATOM    575  H   THR A  40      15.100  32.232   4.989  1.00  0.63           H  
ATOM    576  HA  THR A  40      15.338  29.518   5.844  1.00  0.63           H  
ATOM    577  HB  THR A  40      17.433  31.714   5.675  1.00  0.63           H  
ATOM    578  HG1 THR A  40      16.380  31.143   3.703  1.00  0.63           H  
ATOM    579 1HG2 THR A  40      19.050  29.890   5.589  1.00  0.63           H  
ATOM    580 2HG2 THR A  40      18.174  29.879   7.133  1.00  0.63           H  
ATOM    581 3HG2 THR A  40      17.753  28.711   5.864  1.00  0.63           H  
ATOM    582  N   GLY A  41      15.838  31.802   8.189  1.00  0.64           N  
ATOM    583  CA  GLY A  41      15.902  31.962   9.639  1.00  0.64           C  
ATOM    584  C   GLY A  41      14.674  31.367  10.339  1.00  0.64           C  
ATOM    585  O   GLY A  41      14.773  30.815  11.446  1.00  0.64           O  
ATOM    586  H   GLY A  41      15.860  32.635   7.598  1.00  0.64           H  
ATOM    587 1HA  GLY A  41      16.809  31.485  10.013  1.00  0.64           H  
ATOM    588 2HA  GLY A  41      15.982  33.024   9.876  1.00  0.64           H  
ATOM    589  N   GLN A  42      13.503  31.467   9.695  1.00  0.65           N  
ATOM    590  CA  GLN A  42      12.290  30.923  10.291  1.00  0.65           C  
ATOM    591  C   GLN A  42      12.385  29.413  10.326  1.00  0.65           C  
ATOM    592  O   GLN A  42      12.066  28.788  11.340  1.00  0.65           O  
ATOM    593  CB  GLN A  42      11.045  31.340   9.496  1.00  0.65           C  
ATOM    594  CG  GLN A  42      10.681  32.818   9.583  1.00  0.65           C  
ATOM    595  CD  GLN A  42       9.515  33.204   8.637  1.00  0.65           C  
ATOM    596  OE1 GLN A  42       9.471  32.876   7.429  1.00  0.65           O  
ATOM    597  NE2 GLN A  42       8.545  33.919   9.203  1.00  0.65           N  
ATOM    598  H   GLN A  42      13.467  31.905   8.788  1.00  0.65           H  
ATOM    599  HA  GLN A  42      12.202  31.286  11.313  1.00  0.65           H  
ATOM    600 1HB  GLN A  42      11.194  31.092   8.444  1.00  0.65           H  
ATOM    601 2HB  GLN A  42      10.189  30.761   9.842  1.00  0.65           H  
ATOM    602 1HG  GLN A  42      10.364  33.028  10.604  1.00  0.65           H  
ATOM    603 2HG  GLN A  42      11.550  33.420   9.344  1.00  0.65           H  
ATOM    604 1HE2 GLN A  42       7.752  34.210   8.664  1.00  0.65           H  
ATOM    605 2HE2 GLN A  42       8.605  34.166  10.172  1.00  0.65           H  
ATOM    606  N   PHE A  43      12.879  28.823   9.239  1.00  0.65           N  
ATOM    607  CA  PHE A  43      12.998  27.379   9.203  1.00  0.65           C  
ATOM    608  C   PHE A  43      14.012  26.859  10.177  1.00  0.65           C  
ATOM    609  O   PHE A  43      13.764  25.855  10.838  1.00  0.65           O  
ATOM    610  CB  PHE A  43      13.304  26.879   7.827  1.00  0.65           C  
ATOM    611  CG  PHE A  43      12.126  26.855   7.036  1.00  0.65           C  
ATOM    612  CD1 PHE A  43      12.073  27.458   5.823  1.00  0.65           C  
ATOM    613  CD2 PHE A  43      10.998  26.221   7.540  1.00  0.65           C  
ATOM    614  CE1 PHE A  43      10.931  27.419   5.118  1.00  0.65           C  
ATOM    615  CE2 PHE A  43       9.852  26.188   6.828  1.00  0.65           C  
ATOM    616  CZ  PHE A  43       9.815  26.788   5.614  1.00  0.65           C  
ATOM    617  H   PHE A  43      13.134  29.384   8.422  1.00  0.65           H  
ATOM    618  HA  PHE A  43      12.032  26.963   9.481  1.00  0.65           H  
ATOM    619 1HB  PHE A  43      14.036  27.532   7.350  1.00  0.65           H  
ATOM    620 2HB  PHE A  43      13.711  25.874   7.882  1.00  0.65           H  
ATOM    621  HD1 PHE A  43      12.952  27.968   5.426  1.00  0.65           H  
ATOM    622  HD2 PHE A  43      11.042  25.744   8.523  1.00  0.65           H  
ATOM    623  HE1 PHE A  43      10.907  27.891   4.172  1.00  0.65           H  
ATOM    624  HE2 PHE A  43       8.971  25.691   7.233  1.00  0.65           H  
ATOM    625  HZ  PHE A  43       8.909  26.774   5.049  1.00  0.65           H  
ATOM    626  N   TYR A  44      15.130  27.558  10.322  1.00  0.64           N  
ATOM    627  CA  TYR A  44      16.132  27.147  11.286  1.00  0.64           C  
ATOM    628  C   TYR A  44      15.489  27.013  12.645  1.00  0.64           C  
ATOM    629  O   TYR A  44      15.636  25.989  13.312  1.00  0.64           O  
ATOM    630  CB  TYR A  44      17.264  28.151  11.348  1.00  0.64           C  
ATOM    631  CG  TYR A  44      18.267  27.895  12.475  1.00  0.64           C  
ATOM    632  CD1 TYR A  44      19.255  26.926  12.375  1.00  0.64           C  
ATOM    633  CD2 TYR A  44      18.186  28.668  13.617  1.00  0.64           C  
ATOM    634  CE1 TYR A  44      20.153  26.734  13.422  1.00  0.64           C  
ATOM    635  CE2 TYR A  44      19.069  28.480  14.649  1.00  0.64           C  
ATOM    636  CZ  TYR A  44      20.048  27.521  14.560  1.00  0.64           C  
ATOM    637  OH  TYR A  44      20.921  27.356  15.611  1.00  0.64           O  
ATOM    638  H   TYR A  44      15.292  28.380   9.737  1.00  0.64           H  
ATOM    639  HA  TYR A  44      16.523  26.171  10.993  1.00  0.64           H  
ATOM    640 1HB  TYR A  44      17.775  28.163  10.419  1.00  0.64           H  
ATOM    641 2HB  TYR A  44      16.848  29.146  11.491  1.00  0.64           H  
ATOM    642  HD1 TYR A  44      19.324  26.317  11.482  1.00  0.64           H  
ATOM    643  HD2 TYR A  44      17.411  29.432  13.698  1.00  0.64           H  
ATOM    644  HE1 TYR A  44      20.933  25.973  13.352  1.00  0.64           H  
ATOM    645  HE2 TYR A  44      18.993  29.096  15.545  1.00  0.64           H  
ATOM    646  HH  TYR A  44      21.246  26.428  15.642  1.00  0.64           H  
ATOM    647  N   THR A  45      14.755  28.052  13.053  1.00  0.64           N  
ATOM    648  CA  THR A  45      14.095  28.041  14.341  1.00  0.64           C  
ATOM    649  C   THR A  45      13.068  26.910  14.449  1.00  0.64           C  
ATOM    650  O   THR A  45      13.045  26.179  15.445  1.00  0.64           O  
ATOM    651  CB  THR A  45      13.399  29.385  14.598  1.00  0.64           C  
ATOM    652  OG1 THR A  45      14.374  30.440  14.616  1.00  0.64           O  
ATOM    653  CG2 THR A  45      12.666  29.341  15.921  1.00  0.64           C  
ATOM    654  H   THR A  45      14.667  28.877  12.453  1.00  0.64           H  
ATOM    655  HA  THR A  45      14.852  27.890  15.110  1.00  0.64           H  
ATOM    656  HB  THR A  45      12.685  29.582  13.797  1.00  0.64           H  
ATOM    657  HG1 THR A  45      14.709  30.572  13.708  1.00  0.64           H  
ATOM    658 1HG2 THR A  45      12.172  30.294  16.094  1.00  0.64           H  
ATOM    659 2HG2 THR A  45      11.924  28.545  15.890  1.00  0.64           H  
ATOM    660 3HG2 THR A  45      13.377  29.147  16.724  1.00  0.64           H  
ATOM    661  N   GLN A  46      12.239  26.727  13.417  1.00  0.64           N  
ATOM    662  CA  GLN A  46      11.221  25.685  13.483  1.00  0.64           C  
ATOM    663  C   GLN A  46      11.845  24.297  13.609  1.00  0.64           C  
ATOM    664  O   GLN A  46      11.379  23.474  14.406  1.00  0.64           O  
ATOM    665  CB  GLN A  46      10.342  25.727  12.228  1.00  0.64           C  
ATOM    666  CG  GLN A  46       9.417  26.918  12.129  1.00  0.64           C  
ATOM    667  CD  GLN A  46       8.644  26.921  10.825  1.00  0.64           C  
ATOM    668  OE1 GLN A  46       8.853  26.066   9.961  1.00  0.64           O  
ATOM    669  NE2 GLN A  46       7.747  27.888  10.673  1.00  0.64           N  
ATOM    670  H   GLN A  46      12.292  27.342  12.604  1.00  0.64           H  
ATOM    671  HA  GLN A  46      10.601  25.862  14.359  1.00  0.64           H  
ATOM    672 1HB  GLN A  46      10.987  25.737  11.349  1.00  0.64           H  
ATOM    673 2HB  GLN A  46       9.741  24.834  12.174  1.00  0.64           H  
ATOM    674 1HG  GLN A  46       8.700  26.871  12.947  1.00  0.64           H  
ATOM    675 2HG  GLN A  46       9.994  27.831  12.195  1.00  0.64           H  
ATOM    676 1HE2 GLN A  46       7.208  27.944   9.833  1.00  0.64           H  
ATOM    677 2HE2 GLN A  46       7.609  28.561  11.401  1.00  0.64           H  
ATOM    678  N   ILE A  47      12.924  24.062  12.866  1.00  0.63           N  
ATOM    679  CA  ILE A  47      13.651  22.801  12.883  1.00  0.63           C  
ATOM    680  C   ILE A  47      14.326  22.596  14.237  1.00  0.63           C  
ATOM    681  O   ILE A  47      14.213  21.526  14.839  1.00  0.63           O  
ATOM    682  CB  ILE A  47      14.654  22.779  11.711  1.00  0.63           C  
ATOM    683  CG1 ILE A  47      13.875  22.703  10.389  1.00  0.63           C  
ATOM    684  CG2 ILE A  47      15.641  21.664  11.843  1.00  0.63           C  
ATOM    685  CD1 ILE A  47      14.708  22.972   9.190  1.00  0.63           C  
ATOM    686  H   ILE A  47      13.250  24.793  12.236  1.00  0.63           H  
ATOM    687  HA  ILE A  47      12.943  21.992  12.730  1.00  0.63           H  
ATOM    688  HB  ILE A  47      15.199  23.725  11.700  1.00  0.63           H  
ATOM    689 1HG1 ILE A  47      13.453  21.708  10.293  1.00  0.63           H  
ATOM    690 2HG1 ILE A  47      13.057  23.427  10.412  1.00  0.63           H  
ATOM    691 1HG2 ILE A  47      16.342  21.692  11.012  1.00  0.63           H  
ATOM    692 2HG2 ILE A  47      16.168  21.805  12.766  1.00  0.63           H  
ATOM    693 3HG2 ILE A  47      15.127  20.708  11.857  1.00  0.63           H  
ATOM    694 1HD1 ILE A  47      14.096  22.894   8.298  1.00  0.63           H  
ATOM    695 2HD1 ILE A  47      15.125  23.979   9.259  1.00  0.63           H  
ATOM    696 3HD1 ILE A  47      15.516  22.250   9.142  1.00  0.63           H  
ATOM    697  N   LYS A  48      14.980  23.637  14.747  1.00  0.63           N  
ATOM    698  CA  LYS A  48      15.650  23.607  16.042  1.00  0.63           C  
ATOM    699  C   LYS A  48      14.679  23.249  17.165  1.00  0.63           C  
ATOM    700  O   LYS A  48      15.039  22.551  18.114  1.00  0.63           O  
ATOM    701  CB  LYS A  48      16.330  24.950  16.308  1.00  0.63           C  
ATOM    702  CG  LYS A  48      17.099  25.055  17.611  1.00  0.63           C  
ATOM    703  CD  LYS A  48      17.882  26.368  17.663  1.00  0.63           C  
ATOM    704  CE  LYS A  48      18.433  26.657  19.055  1.00  0.63           C  
ATOM    705  NZ  LYS A  48      19.386  25.612  19.519  1.00  0.63           N  
ATOM    706  H   LYS A  48      15.040  24.498  14.206  1.00  0.63           H  
ATOM    707  HA  LYS A  48      16.418  22.833  16.008  1.00  0.63           H  
ATOM    708 1HB  LYS A  48      17.022  25.173  15.491  1.00  0.63           H  
ATOM    709 2HB  LYS A  48      15.573  25.734  16.309  1.00  0.63           H  
ATOM    710 1HG  LYS A  48      16.397  25.015  18.447  1.00  0.63           H  
ATOM    711 2HG  LYS A  48      17.796  24.221  17.695  1.00  0.63           H  
ATOM    712 1HD  LYS A  48      18.722  26.301  16.969  1.00  0.63           H  
ATOM    713 2HD  LYS A  48      17.239  27.191  17.348  1.00  0.63           H  
ATOM    714 1HE  LYS A  48      18.949  27.616  19.035  1.00  0.63           H  
ATOM    715 2HE  LYS A  48      17.604  26.715  19.759  1.00  0.63           H  
ATOM    716 1HZ  LYS A  48      19.723  25.845  20.436  1.00  0.63           H  
ATOM    717 2HZ  LYS A  48      18.921  24.722  19.552  1.00  0.63           H  
ATOM    718 3HZ  LYS A  48      20.195  25.531  18.888  1.00  0.63           H  
ATOM    719  N   ASN A  49      13.431  23.696  17.036  1.00  0.63           N  
ATOM    720  CA  ASN A  49      12.412  23.443  18.040  1.00  0.63           C  
ATOM    721  C   ASN A  49      11.625  22.140  17.824  1.00  0.63           C  
ATOM    722  O   ASN A  49      10.643  21.894  18.528  1.00  0.63           O  
ATOM    723  CB  ASN A  49      11.461  24.617  18.126  1.00  0.63           C  
ATOM    724  CG  ASN A  49      12.099  25.824  18.761  1.00  0.63           C  
ATOM    725  OD1 ASN A  49      12.928  25.698  19.672  1.00  0.63           O  
ATOM    726  ND2 ASN A  49      11.721  26.988  18.317  1.00  0.63           N  
ATOM    727  H   ASN A  49      13.195  24.291  16.240  1.00  0.63           H  
ATOM    728  HA  ASN A  49      12.913  23.349  19.003  1.00  0.63           H  
ATOM    729 1HB  ASN A  49      11.133  24.883  17.115  1.00  0.63           H  
ATOM    730 2HB  ASN A  49      10.578  24.335  18.696  1.00  0.63           H  
ATOM    731 1HD2 ASN A  49      12.107  27.821  18.713  1.00  0.63           H  
ATOM    732 2HD2 ASN A  49      11.045  27.044  17.583  1.00  0.63           H  
ATOM    733  N   GLY A  50      12.057  21.288  16.883  1.00  0.63           N  
ATOM    734  CA  GLY A  50      11.402  19.996  16.682  1.00  0.63           C  
ATOM    735  C   GLY A  50      10.366  19.877  15.557  1.00  0.63           C  
ATOM    736  O   GLY A  50       9.670  18.862  15.481  1.00  0.63           O  
ATOM    737  H   GLY A  50      12.863  21.518  16.301  1.00  0.63           H  
ATOM    738 1HA  GLY A  50      12.183  19.257  16.504  1.00  0.63           H  
ATOM    739 2HA  GLY A  50      10.931  19.703  17.618  1.00  0.63           H  
ATOM    740  N   ALA A  51      10.255  20.862  14.671  1.00  0.61           N  
ATOM    741  CA  ALA A  51       9.276  20.747  13.593  1.00  0.61           C  
ATOM    742  C   ALA A  51       9.551  19.484  12.767  1.00  0.61           C  
ATOM    743  O   ALA A  51      10.712  19.162  12.491  1.00  0.61           O  
ATOM    744  CB  ALA A  51       9.327  21.969  12.707  1.00  0.61           C  
ATOM    745  H   ALA A  51      10.825  21.705  14.739  1.00  0.61           H  
ATOM    746  HA  ALA A  51       8.295  20.679  14.050  1.00  0.61           H  
ATOM    747 1HB  ALA A  51       8.596  21.906  11.917  1.00  0.61           H  
ATOM    748 2HB  ALA A  51       9.120  22.846  13.314  1.00  0.61           H  
ATOM    749 3HB  ALA A  51      10.317  22.054  12.274  1.00  0.61           H  
ATOM    750  N   PRO A  52       8.508  18.797  12.264  1.00  0.60           N  
ATOM    751  CA  PRO A  52       8.583  17.531  11.557  1.00  0.60           C  
ATOM    752  C   PRO A  52       9.100  17.611  10.140  1.00  0.60           C  
ATOM    753  O   PRO A  52       8.392  17.280   9.193  1.00  0.60           O  
ATOM    754  CB  PRO A  52       7.122  17.080  11.552  1.00  0.60           C  
ATOM    755  CG  PRO A  52       6.339  18.366  11.505  1.00  0.60           C  
ATOM    756  CD  PRO A  52       7.124  19.315  12.394  1.00  0.60           C  
ATOM    757  HA  PRO A  52       9.200  16.836  12.146  1.00  0.60           H  
ATOM    758 1HB  PRO A  52       6.935  16.431  10.682  1.00  0.60           H  
ATOM    759 2HB  PRO A  52       6.912  16.482  12.451  1.00  0.60           H  
ATOM    760 1HG  PRO A  52       6.270  18.725  10.465  1.00  0.60           H  
ATOM    761 2HG  PRO A  52       5.309  18.201  11.857  1.00  0.60           H  
ATOM    762 1HD  PRO A  52       7.026  20.329  12.007  1.00  0.60           H  
ATOM    763 2HD  PRO A  52       6.764  19.216  13.431  1.00  0.60           H  
ATOM    764  N   PHE A  53      10.340  18.034  10.003  1.00  0.58           N  
ATOM    765  CA  PHE A  53      10.957  18.071   8.693  1.00  0.58           C  
ATOM    766  C   PHE A  53      11.992  16.966   8.585  1.00  0.58           C  
ATOM    767  O   PHE A  53      12.630  16.596   9.574  1.00  0.58           O  
ATOM    768  CB  PHE A  53      11.596  19.423   8.401  1.00  0.58           C  
ATOM    769  CG  PHE A  53      10.618  20.531   8.299  1.00  0.58           C  
ATOM    770  CD1 PHE A  53      10.479  21.455   9.317  1.00  0.58           C  
ATOM    771  CD2 PHE A  53       9.802  20.633   7.193  1.00  0.58           C  
ATOM    772  CE1 PHE A  53       9.563  22.490   9.209  1.00  0.58           C  
ATOM    773  CE2 PHE A  53       8.881  21.650   7.081  1.00  0.58           C  
ATOM    774  CZ  PHE A  53       8.766  22.587   8.092  1.00  0.58           C  
ATOM    775  H   PHE A  53      10.847  18.326  10.834  1.00  0.58           H  
ATOM    776  HA  PHE A  53      10.197  17.895   7.935  1.00  0.58           H  
ATOM    777 1HB  PHE A  53      12.291  19.671   9.192  1.00  0.58           H  
ATOM    778 2HB  PHE A  53      12.160  19.370   7.463  1.00  0.58           H  
ATOM    779  HD1 PHE A  53      11.110  21.370  10.199  1.00  0.58           H  
ATOM    780  HD2 PHE A  53       9.899  19.892   6.400  1.00  0.58           H  
ATOM    781  HE1 PHE A  53       9.470  23.229  10.006  1.00  0.58           H  
ATOM    782  HE2 PHE A  53       8.252  21.713   6.193  1.00  0.58           H  
ATOM    783  HZ  PHE A  53       8.045  23.398   8.008  1.00  0.58           H  
ATOM    784  N   GLN A  54      12.158  16.441   7.376  1.00  0.57           N  
ATOM    785  CA  GLN A  54      13.166  15.437   7.087  1.00  0.57           C  
ATOM    786  C   GLN A  54      14.298  16.047   6.279  1.00  0.57           C  
ATOM    787  O   GLN A  54      15.456  15.668   6.434  1.00  0.57           O  
ATOM    788  CB  GLN A  54      12.543  14.302   6.295  1.00  0.57           C  
ATOM    789  CG  GLN A  54      11.480  13.499   7.012  1.00  0.57           C  
ATOM    790  CD  GLN A  54      10.868  12.461   6.087  1.00  0.57           C  
ATOM    791  OE1 GLN A  54      11.554  11.894   5.235  1.00  0.57           O  
ATOM    792  NE2 GLN A  54       9.576  12.236   6.228  1.00  0.57           N  
ATOM    793  H   GLN A  54      11.571  16.761   6.611  1.00  0.57           H  
ATOM    794  HA  GLN A  54      13.571  15.056   8.025  1.00  0.57           H  
ATOM    795 1HB  GLN A  54      12.083  14.725   5.409  1.00  0.57           H  
ATOM    796 2HB  GLN A  54      13.322  13.626   5.969  1.00  0.57           H  
ATOM    797 1HG  GLN A  54      11.924  12.988   7.866  1.00  0.57           H  
ATOM    798 2HG  GLN A  54      10.686  14.171   7.348  1.00  0.57           H  
ATOM    799 1HE2 GLN A  54       9.086  11.597   5.594  1.00  0.57           H  
ATOM    800 2HE2 GLN A  54       9.044  12.749   6.924  1.00  0.57           H  
ATOM    801  N   VAL A  55      13.949  16.975   5.393  1.00  0.56           N  
ATOM    802  CA  VAL A  55      14.926  17.627   4.527  1.00  0.56           C  
ATOM    803  C   VAL A  55      14.813  19.141   4.646  1.00  0.56           C  
ATOM    804  O   VAL A  55      13.707  19.682   4.735  1.00  0.56           O  
ATOM    805  CB  VAL A  55      14.784  17.164   3.053  1.00  0.56           C  
ATOM    806  CG1 VAL A  55      15.761  17.915   2.134  1.00  0.56           C  
ATOM    807  CG2 VAL A  55      15.051  15.654   2.966  1.00  0.56           C  
ATOM    808  H   VAL A  55      12.965  17.224   5.299  1.00  0.56           H  
ATOM    809  HA  VAL A  55      15.919  17.339   4.860  1.00  0.56           H  
ATOM    810  HB  VAL A  55      13.791  17.377   2.716  1.00  0.56           H  
ATOM    811 1HG1 VAL A  55      15.633  17.575   1.106  1.00  0.56           H  
ATOM    812 2HG1 VAL A  55      15.565  18.985   2.180  1.00  0.56           H  
ATOM    813 3HG1 VAL A  55      16.785  17.720   2.453  1.00  0.56           H  
ATOM    814 1HG2 VAL A  55      14.950  15.308   1.941  1.00  0.56           H  
ATOM    815 2HG2 VAL A  55      16.057  15.469   3.309  1.00  0.56           H  
ATOM    816 3HG2 VAL A  55      14.348  15.114   3.591  1.00  0.56           H  
ATOM    817  N   PHE A  56      15.960  19.799   4.738  1.00  0.56           N  
ATOM    818  CA  PHE A  56      16.005  21.257   4.828  1.00  0.56           C  
ATOM    819  C   PHE A  56      16.800  21.856   3.691  1.00  0.56           C  
ATOM    820  O   PHE A  56      17.981  21.543   3.514  1.00  0.56           O  
ATOM    821  CB  PHE A  56      16.578  21.711   6.173  1.00  0.56           C  
ATOM    822  CG  PHE A  56      16.655  23.222   6.398  1.00  0.56           C  
ATOM    823  CD1 PHE A  56      15.791  24.129   5.787  1.00  0.56           C  
ATOM    824  CD2 PHE A  56      17.586  23.717   7.267  1.00  0.56           C  
ATOM    825  CE1 PHE A  56      15.872  25.478   6.044  1.00  0.56           C  
ATOM    826  CE2 PHE A  56      17.665  25.063   7.541  1.00  0.56           C  
ATOM    827  CZ  PHE A  56      16.806  25.949   6.932  1.00  0.56           C  
ATOM    828  H   PHE A  56      16.824  19.253   4.694  1.00  0.56           H  
ATOM    829  HA  PHE A  56      14.987  21.642   4.748  1.00  0.56           H  
ATOM    830 1HB  PHE A  56      15.950  21.301   6.954  1.00  0.56           H  
ATOM    831 2HB  PHE A  56      17.557  21.311   6.304  1.00  0.56           H  
ATOM    832  HD1 PHE A  56      15.046  23.764   5.099  1.00  0.56           H  
ATOM    833  HD2 PHE A  56      18.258  23.016   7.750  1.00  0.56           H  
ATOM    834  HE1 PHE A  56      15.185  26.167   5.550  1.00  0.56           H  
ATOM    835  HE2 PHE A  56      18.395  25.419   8.237  1.00  0.56           H  
ATOM    836  HZ  PHE A  56      16.867  27.015   7.156  1.00  0.56           H  
ATOM    837  N   LEU A  57      16.123  22.661   2.875  1.00  0.57           N  
ATOM    838  CA  LEU A  57      16.739  23.332   1.744  1.00  0.57           C  
ATOM    839  C   LEU A  57      16.900  24.818   2.108  1.00  0.57           C  
ATOM    840  O   LEU A  57      15.973  25.627   1.959  1.00  0.57           O  
ATOM    841  CB  LEU A  57      15.869  23.161   0.498  1.00  0.57           C  
ATOM    842  CG  LEU A  57      15.496  21.722   0.154  1.00  0.57           C  
ATOM    843  CD1 LEU A  57      14.688  21.677  -1.110  1.00  0.57           C  
ATOM    844  CD2 LEU A  57      16.685  20.947   0.015  1.00  0.57           C  
ATOM    845  H   LEU A  57      15.142  22.843   3.069  1.00  0.57           H  
ATOM    846  HA  LEU A  57      17.726  22.908   1.560  1.00  0.57           H  
ATOM    847 1HB  LEU A  57      14.954  23.716   0.631  1.00  0.57           H  
ATOM    848 2HB  LEU A  57      16.376  23.554  -0.342  1.00  0.57           H  
ATOM    849  HG  LEU A  57      14.887  21.316   0.960  1.00  0.57           H  
ATOM    850 1HD1 LEU A  57      14.420  20.645  -1.338  1.00  0.57           H  
ATOM    851 2HD1 LEU A  57      13.798  22.260  -1.010  1.00  0.57           H  
ATOM    852 3HD1 LEU A  57      15.292  22.084  -1.919  1.00  0.57           H  
ATOM    853 1HD2 LEU A  57      16.424  19.923  -0.205  1.00  0.57           H  
ATOM    854 2HD2 LEU A  57      17.278  21.364  -0.798  1.00  0.57           H  
ATOM    855 3HD2 LEU A  57      17.239  20.990   0.944  1.00  0.57           H  
ATOM    856  N   SER A  58      18.077  25.162   2.608  1.00  0.59           N  
ATOM    857  CA  SER A  58      18.361  26.492   3.144  1.00  0.59           C  
ATOM    858  C   SER A  58      18.861  27.431   2.082  1.00  0.59           C  
ATOM    859  O   SER A  58      19.485  26.982   1.125  1.00  0.59           O  
ATOM    860  CB  SER A  58      19.417  26.407   4.201  1.00  0.59           C  
ATOM    861  OG  SER A  58      19.799  27.684   4.628  1.00  0.59           O  
ATOM    862  H   SER A  58      18.823  24.460   2.628  1.00  0.59           H  
ATOM    863  HA  SER A  58      17.445  26.902   3.570  1.00  0.59           H  
ATOM    864 1HB  SER A  58      19.059  25.825   5.040  1.00  0.59           H  
ATOM    865 2HB  SER A  58      20.279  25.890   3.786  1.00  0.59           H  
ATOM    866  HG  SER A  58      20.684  27.596   5.024  1.00  0.59           H  
ATOM    867  N   ALA A  59      18.604  28.735   2.222  1.00  0.61           N  
ATOM    868  CA  ALA A  59      19.210  29.648   1.269  1.00  0.61           C  
ATOM    869  C   ALA A  59      20.613  30.080   1.699  1.00  0.61           C  
ATOM    870  O   ALA A  59      21.273  30.824   0.978  1.00  0.61           O  
ATOM    871  CB  ALA A  59      18.385  30.878   1.042  1.00  0.61           C  
ATOM    872  H   ALA A  59      18.048  29.112   2.992  1.00  0.61           H  
ATOM    873  HA  ALA A  59      19.267  29.129   0.346  1.00  0.61           H  
ATOM    874 1HB  ALA A  59      18.880  31.485   0.299  1.00  0.61           H  
ATOM    875 2HB  ALA A  59      17.404  30.597   0.692  1.00  0.61           H  
ATOM    876 3HB  ALA A  59      18.294  31.428   1.968  1.00  0.61           H  
ATOM    877  N   ASP A  60      21.044  29.642   2.879  1.00  0.63           N  
ATOM    878  CA  ASP A  60      22.315  30.038   3.475  1.00  0.63           C  
ATOM    879  C   ASP A  60      23.030  28.853   4.107  1.00  0.63           C  
ATOM    880  O   ASP A  60      22.566  28.311   5.115  1.00  0.63           O  
ATOM    881  CB  ASP A  60      22.078  31.134   4.528  1.00  0.63           C  
ATOM    882  CG  ASP A  60      23.349  31.723   5.210  1.00  0.63           C  
ATOM    883  OD1 ASP A  60      24.295  30.992   5.448  1.00  0.63           O  
ATOM    884  OD2 ASP A  60      23.348  32.900   5.490  1.00  0.63           O  
ATOM    885  H   ASP A  60      20.457  29.003   3.396  1.00  0.63           H  
ATOM    886  HA  ASP A  60      22.955  30.437   2.685  1.00  0.63           H  
ATOM    887 1HB  ASP A  60      21.533  31.936   4.079  1.00  0.63           H  
ATOM    888 2HB  ASP A  60      21.436  30.731   5.315  1.00  0.63           H  
ATOM    889  N   ASP A  61      24.188  28.492   3.551  1.00  0.64           N  
ATOM    890  CA  ASP A  61      24.979  27.335   3.987  1.00  0.64           C  
ATOM    891  C   ASP A  61      25.411  27.356   5.456  1.00  0.64           C  
ATOM    892  O   ASP A  61      25.636  26.292   6.050  1.00  0.64           O  
ATOM    893  CB  ASP A  61      26.265  27.234   3.137  1.00  0.64           C  
ATOM    894  CG  ASP A  61      27.216  28.490   3.190  1.00  0.64           C  
ATOM    895  OD1 ASP A  61      26.768  29.572   2.873  1.00  0.64           O  
ATOM    896  OD2 ASP A  61      28.380  28.331   3.509  1.00  0.64           O  
ATOM    897  H   ASP A  61      24.470  28.983   2.704  1.00  0.64           H  
ATOM    898  HA  ASP A  61      24.379  26.439   3.822  1.00  0.64           H  
ATOM    899 1HB  ASP A  61      26.834  26.363   3.463  1.00  0.64           H  
ATOM    900 2HB  ASP A  61      25.988  27.051   2.093  1.00  0.64           H  
ATOM    901  N   SER A  62      25.491  28.536   6.078  1.00  0.65           N  
ATOM    902  CA  SER A  62      25.928  28.548   7.465  1.00  0.65           C  
ATOM    903  C   SER A  62      24.814  28.045   8.377  1.00  0.65           C  
ATOM    904  O   SER A  62      25.056  27.654   9.518  1.00  0.65           O  
ATOM    905  CB  SER A  62      26.389  29.934   7.893  1.00  0.65           C  
ATOM    906  OG  SER A  62      25.332  30.843   7.980  1.00  0.65           O  
ATOM    907  H   SER A  62      25.235  29.414   5.604  1.00  0.65           H  
ATOM    908  HA  SER A  62      26.778  27.873   7.557  1.00  0.65           H  
ATOM    909 1HB  SER A  62      26.890  29.864   8.857  1.00  0.65           H  
ATOM    910 2HB  SER A  62      27.118  30.301   7.172  1.00  0.65           H  
ATOM    911  HG  SER A  62      25.003  30.969   7.056  1.00  0.65           H  
ATOM    912  N   THR A  63      23.582  28.034   7.880  1.00  0.64           N  
ATOM    913  CA  THR A  63      22.484  27.590   8.706  1.00  0.64           C  
ATOM    914  C   THR A  63      22.516  26.057   8.883  1.00  0.64           C  
ATOM    915  O   THR A  63      22.576  25.607  10.028  1.00  0.64           O  
ATOM    916  CB  THR A  63      21.145  28.183   8.236  1.00  0.64           C  
ATOM    917  OG1 THR A  63      21.172  29.611   8.378  1.00  0.64           O  
ATOM    918  CG2 THR A  63      20.074  27.624   9.014  1.00  0.64           C  
ATOM    919  H   THR A  63      23.405  28.331   6.920  1.00  0.64           H  
ATOM    920  HA  THR A  63      22.632  28.012   9.700  1.00  0.64           H  
ATOM    921  HB  THR A  63      20.991  27.998   7.213  1.00  0.64           H  
ATOM    922  HG1 THR A  63      21.842  29.981   7.788  1.00  0.64           H  
ATOM    923 1HG2 THR A  63      19.133  28.046   8.674  1.00  0.64           H  
ATOM    924 2HG2 THR A  63      20.068  26.553   8.895  1.00  0.64           H  
ATOM    925 3HG2 THR A  63      20.252  27.879  10.041  1.00  0.64           H  
ATOM    926  N   PRO A  64      22.443  25.207   7.827  1.00  0.63           N  
ATOM    927  CA  PRO A  64      22.653  23.787   7.925  1.00  0.63           C  
ATOM    928  C   PRO A  64      23.949  23.452   8.636  1.00  0.63           C  
ATOM    929  O   PRO A  64      23.994  22.474   9.375  1.00  0.63           O  
ATOM    930  CB  PRO A  64      22.697  23.369   6.471  1.00  0.63           C  
ATOM    931  CG  PRO A  64      21.832  24.322   5.796  1.00  0.63           C  
ATOM    932  CD  PRO A  64      22.101  25.621   6.479  1.00  0.63           C  
ATOM    933  HA  PRO A  64      21.799  23.324   8.429  1.00  0.63           H  
ATOM    934 1HB  PRO A  64      23.716  23.406   6.100  1.00  0.63           H  
ATOM    935 2HB  PRO A  64      22.342  22.377   6.375  1.00  0.63           H  
ATOM    936 1HG  PRO A  64      22.055  24.350   4.722  1.00  0.63           H  
ATOM    937 2HG  PRO A  64      20.781  24.003   5.889  1.00  0.63           H  
ATOM    938 1HD  PRO A  64      22.921  26.133   6.004  1.00  0.63           H  
ATOM    939 2HD  PRO A  64      21.183  26.131   6.437  1.00  0.63           H  
ATOM    940  N   ALA A  65      25.010  24.262   8.456  1.00  0.62           N  
ATOM    941  CA  ALA A  65      26.240  23.939   9.166  1.00  0.62           C  
ATOM    942  C   ALA A  65      26.007  24.003  10.671  1.00  0.62           C  
ATOM    943  O   ALA A  65      26.435  23.111  11.406  1.00  0.62           O  
ATOM    944  CB  ALA A  65      27.352  24.880   8.761  1.00  0.62           C  
ATOM    945  H   ALA A  65      25.002  25.061   7.817  1.00  0.62           H  
ATOM    946  HA  ALA A  65      26.525  22.918   8.906  1.00  0.62           H  
ATOM    947 1HB  ALA A  65      28.266  24.610   9.287  1.00  0.62           H  
ATOM    948 2HB  ALA A  65      27.511  24.810   7.684  1.00  0.62           H  
ATOM    949 3HB  ALA A  65      27.071  25.896   9.021  1.00  0.62           H  
ATOM    950  N   LYS A  66      25.265  25.020  11.132  1.00  0.61           N  
ATOM    951  CA  LYS A  66      24.968  25.115  12.554  1.00  0.61           C  
ATOM    952  C   LYS A  66      24.115  23.932  12.987  1.00  0.61           C  
ATOM    953  O   LYS A  66      24.343  23.348  14.045  1.00  0.61           O  
ATOM    954  CB  LYS A  66      24.260  26.436  12.873  1.00  0.61           C  
ATOM    955  CG  LYS A  66      25.148  27.666  12.790  1.00  0.61           C  
ATOM    956  CD  LYS A  66      24.347  28.937  13.038  1.00  0.61           C  
ATOM    957  CE  LYS A  66      25.219  30.175  12.921  1.00  0.61           C  
ATOM    958  NZ  LYS A  66      24.430  31.424  13.103  1.00  0.61           N  
ATOM    959  H   LYS A  66      24.940  25.756  10.501  1.00  0.61           H  
ATOM    960  HA  LYS A  66      25.904  25.083  13.108  1.00  0.61           H  
ATOM    961 1HB  LYS A  66      23.432  26.581  12.181  1.00  0.61           H  
ATOM    962 2HB  LYS A  66      23.837  26.387  13.879  1.00  0.61           H  
ATOM    963 1HG  LYS A  66      25.932  27.586  13.545  1.00  0.61           H  
ATOM    964 2HG  LYS A  66      25.623  27.717  11.825  1.00  0.61           H  
ATOM    965 1HD  LYS A  66      23.547  29.000  12.295  1.00  0.61           H  
ATOM    966 2HD  LYS A  66      23.896  28.901  14.030  1.00  0.61           H  
ATOM    967 1HE  LYS A  66      25.999  30.135  13.679  1.00  0.61           H  
ATOM    968 2HE  LYS A  66      25.685  30.190  11.933  1.00  0.61           H  
ATOM    969 1HZ  LYS A  66      25.040  32.225  13.016  1.00  0.61           H  
ATOM    970 2HZ  LYS A  66      23.713  31.467  12.389  1.00  0.61           H  
ATOM    971 3HZ  LYS A  66      24.000  31.424  14.017  1.00  0.61           H  
ATOM    972  N   LEU A  67      23.166  23.538  12.146  1.00  0.60           N  
ATOM    973  CA  LEU A  67      22.309  22.414  12.488  1.00  0.60           C  
ATOM    974  C   LEU A  67      23.114  21.098  12.583  1.00  0.60           C  
ATOM    975  O   LEU A  67      22.821  20.226  13.422  1.00  0.60           O  
ATOM    976  CB  LEU A  67      21.172  22.318  11.481  1.00  0.60           C  
ATOM    977  CG  LEU A  67      20.136  23.446  11.525  1.00  0.60           C  
ATOM    978  CD1 LEU A  67      19.196  23.319  10.353  1.00  0.60           C  
ATOM    979  CD2 LEU A  67      19.344  23.354  12.841  1.00  0.60           C  
ATOM    980  H   LEU A  67      23.021  24.060  11.279  1.00  0.60           H  
ATOM    981  HA  LEU A  67      21.870  22.610  13.466  1.00  0.60           H  
ATOM    982 1HB  LEU A  67      21.582  22.239  10.483  1.00  0.60           H  
ATOM    983 2HB  LEU A  67      20.645  21.436  11.710  1.00  0.60           H  
ATOM    984  HG  LEU A  67      20.644  24.404  11.457  1.00  0.60           H  
ATOM    985 1HD1 LEU A  67      18.460  24.124  10.389  1.00  0.60           H  
ATOM    986 2HD1 LEU A  67      19.764  23.387   9.439  1.00  0.60           H  
ATOM    987 3HD1 LEU A  67      18.684  22.358  10.396  1.00  0.60           H  
ATOM    988 1HD2 LEU A  67      18.599  24.147  12.887  1.00  0.60           H  
ATOM    989 2HD2 LEU A  67      18.842  22.396  12.892  1.00  0.60           H  
ATOM    990 3HD2 LEU A  67      20.028  23.452  13.690  1.00  0.60           H  
ATOM    991  N   GLU A  68      24.145  20.930  11.732  1.00  0.59           N  
ATOM    992  CA  GLU A  68      24.990  19.740  11.873  1.00  0.59           C  
ATOM    993  C   GLU A  68      25.770  19.810  13.194  1.00  0.59           C  
ATOM    994  O   GLU A  68      25.832  18.836  13.946  1.00  0.59           O  
ATOM    995  CB  GLU A  68      26.006  19.572  10.709  1.00  0.59           C  
ATOM    996  CG  GLU A  68      25.449  19.122   9.323  1.00  0.59           C  
ATOM    997  CD  GLU A  68      26.576  18.937   8.248  1.00  0.59           C  
ATOM    998  OE1 GLU A  68      27.505  19.701   8.225  1.00  0.59           O  
ATOM    999  OE2 GLU A  68      26.492  18.006   7.467  1.00  0.59           O  
ATOM   1000  H   GLU A  68      24.334  21.625  11.010  1.00  0.59           H  
ATOM   1001  HA  GLU A  68      24.354  18.856  11.900  1.00  0.59           H  
ATOM   1002 1HB  GLU A  68      26.518  20.524  10.553  1.00  0.59           H  
ATOM   1003 2HB  GLU A  68      26.763  18.845  11.003  1.00  0.59           H  
ATOM   1004 1HG  GLU A  68      24.937  18.172   9.457  1.00  0.59           H  
ATOM   1005 2HG  GLU A  68      24.722  19.857   8.971  1.00  0.59           H  
ATOM   1006  N   GLN A  69      26.277  21.002  13.533  1.00  0.59           N  
ATOM   1007  CA  GLN A  69      27.074  21.216  14.749  1.00  0.59           C  
ATOM   1008  C   GLN A  69      26.272  20.949  16.019  1.00  0.59           C  
ATOM   1009  O   GLN A  69      26.802  20.424  17.000  1.00  0.59           O  
ATOM   1010  CB  GLN A  69      27.630  22.645  14.775  1.00  0.59           C  
ATOM   1011  CG  GLN A  69      28.704  22.910  13.724  1.00  0.59           C  
ATOM   1012  CD  GLN A  69      29.100  24.380  13.632  1.00  0.59           C  
ATOM   1013  OE1 GLN A  69      28.393  25.277  14.109  1.00  0.59           O  
ATOM   1014  NE2 GLN A  69      30.245  24.636  13.007  1.00  0.59           N  
ATOM   1015  H   GLN A  69      26.164  21.782  12.881  1.00  0.59           H  
ATOM   1016  HA  GLN A  69      27.912  20.520  14.730  1.00  0.59           H  
ATOM   1017 1HB  GLN A  69      26.821  23.349  14.615  1.00  0.59           H  
ATOM   1018 2HB  GLN A  69      28.052  22.852  15.756  1.00  0.59           H  
ATOM   1019 1HG  GLN A  69      29.591  22.342  13.997  1.00  0.59           H  
ATOM   1020 2HG  GLN A  69      28.349  22.581  12.757  1.00  0.59           H  
ATOM   1021 1HE2 GLN A  69      30.563  25.579  12.910  1.00  0.59           H  
ATOM   1022 2HE2 GLN A  69      30.789  23.884  12.632  1.00  0.59           H  
ATOM   1023  N   GLU A  70      24.983  21.276  15.982  1.00  0.59           N  
ATOM   1024  CA  GLU A  70      24.093  21.087  17.121  1.00  0.59           C  
ATOM   1025  C   GLU A  70      23.523  19.668  17.214  1.00  0.59           C  
ATOM   1026  O   GLU A  70      22.782  19.359  18.150  1.00  0.59           O  
ATOM   1027  CB  GLU A  70      22.937  22.098  17.071  1.00  0.59           C  
ATOM   1028  CG  GLU A  70      23.369  23.557  17.265  1.00  0.59           C  
ATOM   1029  CD  GLU A  70      22.229  24.550  17.188  1.00  0.59           C  
ATOM   1030  OE1 GLU A  70      21.814  24.886  16.100  1.00  0.59           O  
ATOM   1031  OE2 GLU A  70      21.769  24.969  18.237  1.00  0.59           O  
ATOM   1032  H   GLU A  70      24.626  21.735  15.144  1.00  0.59           H  
ATOM   1033  HA  GLU A  70      24.666  21.274  18.028  1.00  0.59           H  
ATOM   1034 1HB  GLU A  70      22.441  22.025  16.098  1.00  0.59           H  
ATOM   1035 2HB  GLU A  70      22.202  21.853  17.835  1.00  0.59           H  
ATOM   1036 1HG  GLU A  70      23.841  23.648  18.243  1.00  0.59           H  
ATOM   1037 2HG  GLU A  70      24.116  23.808  16.516  1.00  0.59           H  
ATOM   1038  N   GLY A  71      23.834  18.808  16.236  1.00  0.59           N  
ATOM   1039  CA  GLY A  71      23.335  17.439  16.222  1.00  0.59           C  
ATOM   1040  C   GLY A  71      21.919  17.272  15.656  1.00  0.59           C  
ATOM   1041  O   GLY A  71      21.349  16.184  15.739  1.00  0.59           O  
ATOM   1042  H   GLY A  71      24.465  19.082  15.484  1.00  0.59           H  
ATOM   1043 1HA  GLY A  71      24.024  16.833  15.632  1.00  0.59           H  
ATOM   1044 2HA  GLY A  71      23.366  17.042  17.235  1.00  0.59           H  
ATOM   1045  N   GLU A  72      21.328  18.342  15.119  1.00  0.60           N  
ATOM   1046  CA  GLU A  72      19.967  18.252  14.596  1.00  0.60           C  
ATOM   1047  C   GLU A  72      19.954  17.520  13.265  1.00  0.60           C  
ATOM   1048  O   GLU A  72      19.024  16.768  12.960  1.00  0.60           O  
ATOM   1049  CB  GLU A  72      19.343  19.630  14.429  1.00  0.60           C  
ATOM   1050  CG  GLU A  72      17.892  19.596  13.994  1.00  0.60           C  
ATOM   1051  CD  GLU A  72      16.965  18.988  15.031  1.00  0.60           C  
ATOM   1052  OE1 GLU A  72      17.280  19.054  16.192  1.00  0.60           O  
ATOM   1053  OE2 GLU A  72      15.947  18.428  14.655  1.00  0.60           O  
ATOM   1054  H   GLU A  72      21.847  19.213  15.017  1.00  0.60           H  
ATOM   1055  HA  GLU A  72      19.362  17.684  15.303  1.00  0.60           H  
ATOM   1056 1HB  GLU A  72      19.408  20.178  15.368  1.00  0.60           H  
ATOM   1057 2HB  GLU A  72      19.908  20.191  13.686  1.00  0.60           H  
ATOM   1058 1HG  GLU A  72      17.596  20.610  13.845  1.00  0.60           H  
ATOM   1059 2HG  GLU A  72      17.800  19.066  13.044  1.00  0.60           H  
ATOM   1060  N   VAL A  73      20.984  17.799  12.478  1.00  0.60           N  
ATOM   1061  CA  VAL A  73      21.202  17.299  11.127  1.00  0.60           C  
ATOM   1062  C   VAL A  73      22.307  16.277  11.036  1.00  0.60           C  
ATOM   1063  O   VAL A  73      23.337  16.408  11.690  1.00  0.60           O  
ATOM   1064  CB  VAL A  73      21.466  18.465  10.209  1.00  0.60           C  
ATOM   1065  CG1 VAL A  73      21.873  18.025   8.898  1.00  0.60           C  
ATOM   1066  CG2 VAL A  73      20.185  19.252  10.080  1.00  0.60           C  
ATOM   1067  H   VAL A  73      21.677  18.451  12.849  1.00  0.60           H  
ATOM   1068  HA  VAL A  73      20.294  16.815  10.801  1.00  0.60           H  
ATOM   1069  HB  VAL A  73      22.250  19.075  10.629  1.00  0.60           H  
ATOM   1070 1HG1 VAL A  73      22.046  18.901   8.312  1.00  0.60           H  
ATOM   1071 2HG1 VAL A  73      22.789  17.448   8.952  1.00  0.60           H  
ATOM   1072 3HG1 VAL A  73      21.095  17.427   8.464  1.00  0.60           H  
ATOM   1073 1HG2 VAL A  73      20.343  20.111   9.440  1.00  0.60           H  
ATOM   1074 2HG2 VAL A  73      19.442  18.622   9.653  1.00  0.60           H  
ATOM   1075 3HG2 VAL A  73      19.851  19.573  11.050  1.00  0.60           H  
ATOM   1076  N   VAL A  74      22.076  15.232  10.246  1.00  0.61           N  
ATOM   1077  CA  VAL A  74      23.046  14.161  10.135  1.00  0.61           C  
ATOM   1078  C   VAL A  74      24.313  14.665   9.421  1.00  0.61           C  
ATOM   1079  O   VAL A  74      24.235  15.061   8.247  1.00  0.61           O  
ATOM   1080  CB  VAL A  74      22.443  13.026   9.304  1.00  0.61           C  
ATOM   1081  CG1 VAL A  74      23.462  11.920   9.124  1.00  0.61           C  
ATOM   1082  CG2 VAL A  74      21.187  12.556   9.950  1.00  0.61           C  
ATOM   1083  H   VAL A  74      21.217  15.198   9.688  1.00  0.61           H  
ATOM   1084  HA  VAL A  74      23.241  13.777  11.127  1.00  0.61           H  
ATOM   1085  HB  VAL A  74      22.200  13.408   8.307  1.00  0.61           H  
ATOM   1086 1HG1 VAL A  74      23.035  11.129   8.511  1.00  0.61           H  
ATOM   1087 2HG1 VAL A  74      24.354  12.321   8.632  1.00  0.61           H  
ATOM   1088 3HG1 VAL A  74      23.737  11.518  10.099  1.00  0.61           H  
ATOM   1089 1HG2 VAL A  74      20.743  11.774   9.346  1.00  0.61           H  
ATOM   1090 2HG2 VAL A  74      21.401  12.177  10.949  1.00  0.61           H  
ATOM   1091 3HG2 VAL A  74      20.500  13.397  10.014  1.00  0.61           H  
ATOM   1092  N   PRO A  75      25.487  14.664  10.086  1.00  0.61           N  
ATOM   1093  CA  PRO A  75      26.732  15.165   9.553  1.00  0.61           C  
ATOM   1094  C   PRO A  75      27.080  14.499   8.251  1.00  0.61           C  
ATOM   1095  O   PRO A  75      27.050  13.272   8.149  1.00  0.61           O  
ATOM   1096  CB  PRO A  75      27.748  14.773  10.634  1.00  0.61           C  
ATOM   1097  CG  PRO A  75      26.942  14.707  11.901  1.00  0.61           C  
ATOM   1098  CD  PRO A  75      25.601  14.151  11.478  1.00  0.61           C  
ATOM   1099  HA  PRO A  75      26.668  16.259   9.438  1.00  0.61           H  
ATOM   1100 1HB  PRO A  75      28.221  13.814  10.372  1.00  0.61           H  
ATOM   1101 2HB  PRO A  75      28.549  15.525  10.677  1.00  0.61           H  
ATOM   1102 1HG  PRO A  75      27.449  14.082  12.650  1.00  0.61           H  
ATOM   1103 2HG  PRO A  75      26.850  15.717  12.339  1.00  0.61           H  
ATOM   1104 1HD  PRO A  75      25.591  13.052  11.499  1.00  0.61           H  
ATOM   1105 2HD  PRO A  75      24.870  14.599  12.156  1.00  0.61           H  
ATOM   1106  N   GLY A  76      27.504  15.288   7.283  1.00  0.61           N  
ATOM   1107  CA  GLY A  76      27.937  14.741   6.005  1.00  0.61           C  
ATOM   1108  C   GLY A  76      26.811  14.642   4.986  1.00  0.61           C  
ATOM   1109  O   GLY A  76      27.062  14.397   3.806  1.00  0.61           O  
ATOM   1110  H   GLY A  76      27.459  16.306   7.414  1.00  0.61           H  
ATOM   1111 1HA  GLY A  76      28.730  15.371   5.602  1.00  0.61           H  
ATOM   1112 2HA  GLY A  76      28.368  13.755   6.164  1.00  0.61           H  
ATOM   1113  N   SER A  77      25.568  14.869   5.420  1.00  0.62           N  
ATOM   1114  CA  SER A  77      24.445  14.811   4.493  1.00  0.62           C  
ATOM   1115  C   SER A  77      24.294  16.137   3.756  1.00  0.62           C  
ATOM   1116  O   SER A  77      23.415  16.283   2.911  1.00  0.62           O  
ATOM   1117  CB  SER A  77      23.146  14.469   5.197  1.00  0.62           C  
ATOM   1118  OG  SER A  77      22.705  15.510   6.031  1.00  0.62           O  
ATOM   1119  H   SER A  77      25.380  15.051   6.411  1.00  0.62           H  
ATOM   1120  HA  SER A  77      24.646  14.033   3.756  1.00  0.62           H  
ATOM   1121 1HB  SER A  77      22.380  14.250   4.453  1.00  0.62           H  
ATOM   1122 2HB  SER A  77      23.286  13.568   5.795  1.00  0.62           H  
ATOM   1123  HG  SER A  77      23.338  15.521   6.796  1.00  0.62           H  
ATOM   1124  N   ARG A  78      25.122  17.115   4.127  1.00  0.62           N  
ATOM   1125  CA  ARG A  78      25.076  18.459   3.577  1.00  0.62           C  
ATOM   1126  C   ARG A  78      25.800  18.629   2.253  1.00  0.62           C  
ATOM   1127  O   ARG A  78      26.979  18.292   2.120  1.00  0.62           O  
ATOM   1128  CB  ARG A  78      25.667  19.427   4.603  1.00  0.62           C  
ATOM   1129  CG  ARG A  78      25.603  20.897   4.240  1.00  0.62           C  
ATOM   1130  CD  ARG A  78      25.933  21.787   5.419  1.00  0.62           C  
ATOM   1131  NE  ARG A  78      27.295  21.660   5.905  1.00  0.62           N  
ATOM   1132  CZ  ARG A  78      28.347  22.374   5.447  1.00  0.62           C  
ATOM   1133  NH1 ARG A  78      28.205  23.270   4.478  1.00  0.62           N  
ATOM   1134  NH2 ARG A  78      29.543  22.180   5.981  1.00  0.62           N  
ATOM   1135  H   ARG A  78      25.811  16.909   4.835  1.00  0.62           H  
ATOM   1136  HA  ARG A  78      24.046  18.712   3.402  1.00  0.62           H  
ATOM   1137 1HB  ARG A  78      25.183  19.296   5.567  1.00  0.62           H  
ATOM   1138 2HB  ARG A  78      26.720  19.180   4.753  1.00  0.62           H  
ATOM   1139 1HG  ARG A  78      26.297  21.116   3.426  1.00  0.62           H  
ATOM   1140 2HG  ARG A  78      24.591  21.126   3.921  1.00  0.62           H  
ATOM   1141 1HD  ARG A  78      25.783  22.828   5.121  1.00  0.62           H  
ATOM   1142 2HD  ARG A  78      25.264  21.544   6.246  1.00  0.62           H  
ATOM   1143  HE  ARG A  78      27.467  20.977   6.664  1.00  0.62           H  
ATOM   1144 1HH1 ARG A  78      27.288  23.453   4.023  1.00  0.62           H  
ATOM   1145 2HH1 ARG A  78      29.003  23.793   4.157  1.00  0.62           H  
ATOM   1146 1HH2 ARG A  78      29.664  21.496   6.722  1.00  0.62           H  
ATOM   1147 2HH2 ARG A  78      30.334  22.708   5.650  1.00  0.62           H  
ATOM   1148  N   PHE A  79      25.100  19.222   1.284  1.00  0.63           N  
ATOM   1149  CA  PHE A  79      25.714  19.505  -0.015  1.00  0.63           C  
ATOM   1150  C   PHE A  79      25.106  20.743  -0.653  1.00  0.63           C  
ATOM   1151  O   PHE A  79      23.955  21.081  -0.379  1.00  0.63           O  
ATOM   1152  CB  PHE A  79      25.496  18.309  -0.932  1.00  0.63           C  
ATOM   1153  CG  PHE A  79      24.052  18.097  -1.290  1.00  0.63           C  
ATOM   1154  CD1 PHE A  79      23.527  18.547  -2.499  1.00  0.63           C  
ATOM   1155  CD2 PHE A  79      23.207  17.500  -0.398  1.00  0.63           C  
ATOM   1156  CE1 PHE A  79      22.192  18.354  -2.810  1.00  0.63           C  
ATOM   1157  CE2 PHE A  79      21.901  17.328  -0.691  1.00  0.63           C  
ATOM   1158  CZ  PHE A  79      21.380  17.740  -1.911  1.00  0.63           C  
ATOM   1159  H   PHE A  79      24.114  19.428   1.460  1.00  0.63           H  
ATOM   1160  HA  PHE A  79      26.782  19.676   0.128  1.00  0.63           H  
ATOM   1161 1HB  PHE A  79      26.059  18.450  -1.855  1.00  0.63           H  
ATOM   1162 2HB  PHE A  79      25.869  17.407  -0.449  1.00  0.63           H  
ATOM   1163  HD1 PHE A  79      24.187  19.038  -3.213  1.00  0.63           H  
ATOM   1164  HD2 PHE A  79      23.590  17.169   0.568  1.00  0.63           H  
ATOM   1165  HE1 PHE A  79      21.797  18.689  -3.769  1.00  0.63           H  
ATOM   1166  HE2 PHE A  79      21.257  16.860   0.047  1.00  0.63           H  
ATOM   1167  HZ  PHE A  79      20.327  17.586  -2.136  1.00  0.63           H  
ATOM   1168  N   THR A  80      25.838  21.371  -1.571  1.00  0.64           N  
ATOM   1169  CA  THR A  80      25.304  22.554  -2.244  1.00  0.64           C  
ATOM   1170  C   THR A  80      24.424  22.095  -3.391  1.00  0.64           C  
ATOM   1171  O   THR A  80      24.816  21.203  -4.145  1.00  0.64           O  
ATOM   1172  CB  THR A  80      26.429  23.491  -2.746  1.00  0.64           C  
ATOM   1173  OG1 THR A  80      27.265  23.879  -1.633  1.00  0.64           O  
ATOM   1174  CG2 THR A  80      25.807  24.798  -3.352  1.00  0.64           C  
ATOM   1175  H   THR A  80      26.774  21.054  -1.778  1.00  0.64           H  
ATOM   1176  HA  THR A  80      24.691  23.120  -1.553  1.00  0.64           H  
ATOM   1177  HB  THR A  80      27.026  22.986  -3.502  1.00  0.64           H  
ATOM   1178  HG1 THR A  80      26.681  24.070  -0.843  1.00  0.64           H  
ATOM   1179 1HG2 THR A  80      26.594  25.462  -3.694  1.00  0.64           H  
ATOM   1180 2HG2 THR A  80      25.171  24.558  -4.180  1.00  0.64           H  
ATOM   1181 3HG2 THR A  80      25.216  25.304  -2.584  1.00  0.64           H  
ATOM   1182  N   TYR A  81      23.242  22.683  -3.526  1.00  0.64           N  
ATOM   1183  CA  TYR A  81      22.352  22.304  -4.616  1.00  0.64           C  
ATOM   1184  C   TYR A  81      22.114  23.499  -5.525  1.00  0.64           C  
ATOM   1185  O   TYR A  81      21.739  23.341  -6.688  1.00  0.64           O  
ATOM   1186  CB  TYR A  81      21.052  21.729  -4.061  1.00  0.64           C  
ATOM   1187  CG  TYR A  81      20.140  22.665  -3.348  1.00  0.64           C  
ATOM   1188  CD1 TYR A  81      19.147  23.326  -4.027  1.00  0.64           C  
ATOM   1189  CD2 TYR A  81      20.308  22.880  -2.026  1.00  0.64           C  
ATOM   1190  CE1 TYR A  81      18.324  24.173  -3.354  1.00  0.64           C  
ATOM   1191  CE2 TYR A  81      19.484  23.749  -1.356  1.00  0.64           C  
ATOM   1192  CZ  TYR A  81      18.512  24.381  -2.009  1.00  0.64           C  
ATOM   1193  OH  TYR A  81      17.722  25.241  -1.330  1.00  0.64           O  
ATOM   1194  H   TYR A  81      22.974  23.396  -2.852  1.00  0.64           H  
ATOM   1195  HA  TYR A  81      22.834  21.532  -5.214  1.00  0.64           H  
ATOM   1196 1HB  TYR A  81      20.490  21.265  -4.875  1.00  0.64           H  
ATOM   1197 2HB  TYR A  81      21.300  20.947  -3.362  1.00  0.64           H  
ATOM   1198  HD1 TYR A  81      19.011  23.162  -5.086  1.00  0.64           H  
ATOM   1199  HD2 TYR A  81      21.107  22.364  -1.508  1.00  0.64           H  
ATOM   1200  HE1 TYR A  81      17.536  24.677  -3.880  1.00  0.64           H  
ATOM   1201  HE2 TYR A  81      19.611  23.937  -0.298  1.00  0.64           H  
ATOM   1202  HH  TYR A  81      18.112  25.419  -0.464  1.00  0.64           H  
ATOM   1203  N   ALA A  82      22.403  24.693  -5.014  1.00  0.65           N  
ATOM   1204  CA  ALA A  82      22.252  25.899  -5.820  1.00  0.65           C  
ATOM   1205  C   ALA A  82      23.095  27.045  -5.264  1.00  0.65           C  
ATOM   1206  O   ALA A  82      23.385  27.071  -4.067  1.00  0.65           O  
ATOM   1207  CB  ALA A  82      20.793  26.298  -5.863  1.00  0.65           C  
ATOM   1208  H   ALA A  82      22.682  24.768  -4.037  1.00  0.65           H  
ATOM   1209  HA  ALA A  82      22.603  25.687  -6.832  1.00  0.65           H  
ATOM   1210 1HB  ALA A  82      20.680  27.182  -6.472  1.00  0.65           H  
ATOM   1211 2HB  ALA A  82      20.199  25.496  -6.272  1.00  0.65           H  
ATOM   1212 3HB  ALA A  82      20.456  26.509  -4.866  1.00  0.65           H  
ATOM   1213  N   ILE A  83      23.468  27.998  -6.122  1.00  0.64           N  
ATOM   1214  CA  ILE A  83      24.118  29.221  -5.662  1.00  0.64           C  
ATOM   1215  C   ILE A  83      23.299  30.431  -6.132  1.00  0.64           C  
ATOM   1216  O   ILE A  83      23.016  30.604  -7.326  1.00  0.64           O  
ATOM   1217  CB  ILE A  83      25.571  29.313  -6.161  1.00  0.64           C  
ATOM   1218  CG1 ILE A  83      26.364  28.087  -5.669  1.00  0.64           C  
ATOM   1219  CG2 ILE A  83      26.208  30.609  -5.652  1.00  0.64           C  
ATOM   1220  CD1 ILE A  83      27.716  27.959  -6.279  1.00  0.64           C  
ATOM   1221  H   ILE A  83      23.304  27.884  -7.117  1.00  0.64           H  
ATOM   1222  HA  ILE A  83      24.128  29.227  -4.576  1.00  0.64           H  
ATOM   1223  HB  ILE A  83      25.587  29.305  -7.244  1.00  0.64           H  
ATOM   1224 1HG1 ILE A  83      26.461  28.141  -4.591  1.00  0.64           H  
ATOM   1225 2HG1 ILE A  83      25.811  27.189  -5.920  1.00  0.64           H  
ATOM   1226 1HG2 ILE A  83      27.232  30.676  -6.009  1.00  0.64           H  
ATOM   1227 2HG2 ILE A  83      25.638  31.465  -6.022  1.00  0.64           H  
ATOM   1228 3HG2 ILE A  83      26.199  30.617  -4.559  1.00  0.64           H  
ATOM   1229 1HD1 ILE A  83      28.203  27.068  -5.892  1.00  0.64           H  
ATOM   1230 2HD1 ILE A  83      27.615  27.876  -7.365  1.00  0.64           H  
ATOM   1231 3HD1 ILE A  83      28.311  28.835  -6.034  1.00  0.64           H  
ATOM   1232  N   GLY A  84      22.878  31.242  -5.178  1.00  0.64           N  
ATOM   1233  CA  GLY A  84      22.036  32.388  -5.429  1.00  0.64           C  
ATOM   1234  C   GLY A  84      22.809  33.643  -5.744  1.00  0.64           C  
ATOM   1235  O   GLY A  84      23.888  33.916  -5.198  1.00  0.64           O  
ATOM   1236  H   GLY A  84      23.163  31.047  -4.236  1.00  0.64           H  
ATOM   1237 1HA  GLY A  84      21.369  32.165  -6.258  1.00  0.64           H  
ATOM   1238 2HA  GLY A  84      21.402  32.562  -4.563  1.00  0.64           H  
ATOM   1239  N   THR A  85      22.176  34.447  -6.572  1.00  0.62           N  
ATOM   1240  CA  THR A  85      22.657  35.741  -6.990  1.00  0.62           C  
ATOM   1241  C   THR A  85      21.523  36.748  -6.861  1.00  0.62           C  
ATOM   1242  O   THR A  85      20.358  36.399  -7.107  1.00  0.62           O  
ATOM   1243  CB  THR A  85      23.193  35.668  -8.443  1.00  0.62           C  
ATOM   1244  OG1 THR A  85      24.259  34.710  -8.502  1.00  0.62           O  
ATOM   1245  CG2 THR A  85      23.706  37.022  -8.923  1.00  0.62           C  
ATOM   1246  H   THR A  85      21.301  34.124  -6.960  1.00  0.62           H  
ATOM   1247  HA  THR A  85      23.469  36.055  -6.330  1.00  0.62           H  
ATOM   1248  HB  THR A  85      22.397  35.333  -9.100  1.00  0.62           H  
ATOM   1249  HG1 THR A  85      24.565  34.614  -9.416  1.00  0.62           H  
ATOM   1250 1HG2 THR A  85      24.076  36.924  -9.940  1.00  0.62           H  
ATOM   1251 2HG2 THR A  85      22.907  37.752  -8.904  1.00  0.62           H  
ATOM   1252 3HG2 THR A  85      24.515  37.359  -8.276  1.00  0.62           H  
ATOM   1253  N   LEU A  86      21.848  37.957  -6.419  1.00  0.61           N  
ATOM   1254  CA  LEU A  86      20.874  39.049  -6.402  1.00  0.61           C  
ATOM   1255  C   LEU A  86      20.772  39.854  -7.681  1.00  0.61           C  
ATOM   1256  O   LEU A  86      21.753  40.021  -8.415  1.00  0.61           O  
ATOM   1257  CB  LEU A  86      21.168  40.047  -5.301  1.00  0.61           C  
ATOM   1258  CG  LEU A  86      21.002  39.623  -3.937  1.00  0.61           C  
ATOM   1259  CD1 LEU A  86      21.524  40.665  -3.064  1.00  0.61           C  
ATOM   1260  CD2 LEU A  86      19.520  39.495  -3.681  1.00  0.61           C  
ATOM   1261  H   LEU A  86      22.822  38.141  -6.139  1.00  0.61           H  
ATOM   1262  HA  LEU A  86      19.893  38.615  -6.210  1.00  0.61           H  
ATOM   1263 1HB  LEU A  86      22.201  40.377  -5.414  1.00  0.61           H  
ATOM   1264 2HB  LEU A  86      20.521  40.914  -5.451  1.00  0.61           H  
ATOM   1265  HG  LEU A  86      21.518  38.681  -3.743  1.00  0.61           H  
ATOM   1266 1HD1 LEU A  86      21.342  40.359  -2.058  1.00  0.61           H  
ATOM   1267 2HD1 LEU A  86      22.595  40.800  -3.234  1.00  0.61           H  
ATOM   1268 3HD1 LEU A  86      21.001  41.596  -3.265  1.00  0.61           H  
ATOM   1269 1HD2 LEU A  86      19.372  39.227  -2.654  1.00  0.61           H  
ATOM   1270 2HD2 LEU A  86      19.031  40.446  -3.876  1.00  0.61           H  
ATOM   1271 3HD2 LEU A  86      19.095  38.738  -4.338  1.00  0.61           H  
ATOM   1272  N   ALA A  87      19.583  40.408  -7.893  1.00  0.59           N  
ATOM   1273  CA  ALA A  87      19.350  41.337  -8.980  1.00  0.59           C  
ATOM   1274  C   ALA A  87      18.459  42.472  -8.522  1.00  0.59           C  
ATOM   1275  O   ALA A  87      17.591  42.301  -7.665  1.00  0.59           O  
ATOM   1276  CB  ALA A  87      18.689  40.655 -10.160  1.00  0.59           C  
ATOM   1277  H   ALA A  87      18.806  40.162  -7.278  1.00  0.59           H  
ATOM   1278  HA  ALA A  87      20.300  41.750  -9.285  1.00  0.59           H  
ATOM   1279 1HB  ALA A  87      18.528  41.389 -10.951  1.00  0.59           H  
ATOM   1280 2HB  ALA A  87      19.308  39.876 -10.531  1.00  0.59           H  
ATOM   1281 3HB  ALA A  87      17.754  40.258  -9.833  1.00  0.59           H  
ATOM   1282  N   LEU A  88      18.681  43.634  -9.109  1.00  0.59           N  
ATOM   1283  CA  LEU A  88      17.848  44.794  -8.866  1.00  0.59           C  
ATOM   1284  C   LEU A  88      16.718  44.695  -9.864  1.00  0.59           C  
ATOM   1285  O   LEU A  88      16.973  44.539 -11.055  1.00  0.59           O  
ATOM   1286  CB  LEU A  88      18.651  46.077  -9.033  1.00  0.59           C  
ATOM   1287  CG  LEU A  88      17.924  47.390  -8.812  1.00  0.59           C  
ATOM   1288  CD1 LEU A  88      17.487  47.488  -7.346  1.00  0.59           C  
ATOM   1289  CD2 LEU A  88      18.871  48.520  -9.194  1.00  0.59           C  
ATOM   1290  H   LEU A  88      19.440  43.689  -9.788  1.00  0.59           H  
ATOM   1291  HA  LEU A  88      17.447  44.753  -7.856  1.00  0.59           H  
ATOM   1292 1HB  LEU A  88      19.492  46.046  -8.346  1.00  0.59           H  
ATOM   1293 2HB  LEU A  88      19.029  46.093 -10.037  1.00  0.59           H  
ATOM   1294  HG  LEU A  88      17.029  47.432  -9.435  1.00  0.59           H  
ATOM   1295 1HD1 LEU A  88      16.971  48.412  -7.166  1.00  0.59           H  
ATOM   1296 2HD1 LEU A  88      16.832  46.668  -7.119  1.00  0.59           H  
ATOM   1297 3HD1 LEU A  88      18.353  47.437  -6.706  1.00  0.59           H  
ATOM   1298 1HD2 LEU A  88      18.380  49.478  -9.048  1.00  0.59           H  
ATOM   1299 2HD2 LEU A  88      19.752  48.459  -8.586  1.00  0.59           H  
ATOM   1300 3HD2 LEU A  88      19.171  48.430 -10.215  1.00  0.59           H  
ATOM   1301  N   TRP A  89      15.484  44.720  -9.391  1.00  0.59           N  
ATOM   1302  CA  TRP A  89      14.342  44.505 -10.269  1.00  0.59           C  
ATOM   1303  C   TRP A  89      13.175  45.435 -10.092  1.00  0.59           C  
ATOM   1304  O   TRP A  89      12.913  45.942  -8.998  1.00  0.59           O  
ATOM   1305  CB  TRP A  89      13.858  43.053 -10.147  1.00  0.59           C  
ATOM   1306  CG  TRP A  89      12.555  42.761 -10.886  1.00  0.59           C  
ATOM   1307  CD1 TRP A  89      12.419  42.421 -12.199  1.00  0.59           C  
ATOM   1308  CD2 TRP A  89      11.217  42.719 -10.336  1.00  0.59           C  
ATOM   1309  NE1 TRP A  89      11.112  42.238 -12.510  1.00  0.59           N  
ATOM   1310  CE2 TRP A  89      10.359  42.414 -11.385  1.00  0.59           C  
ATOM   1311  CE3 TRP A  89      10.685  42.913  -9.063  1.00  0.59           C  
ATOM   1312  CZ2 TRP A  89       9.006  42.327 -11.203  1.00  0.59           C  
ATOM   1313  CZ3 TRP A  89       9.311  42.796  -8.911  1.00  0.59           C  
ATOM   1314  CH2 TRP A  89       8.515  42.523  -9.957  1.00  0.59           C  
ATOM   1315  H   TRP A  89      15.346  44.840  -8.394  1.00  0.59           H  
ATOM   1316  HA  TRP A  89      14.689  44.635 -11.291  1.00  0.59           H  
ATOM   1317 1HB  TRP A  89      14.620  42.433 -10.570  1.00  0.59           H  
ATOM   1318 2HB  TRP A  89      13.742  42.787  -9.099  1.00  0.59           H  
ATOM   1319  HD1 TRP A  89      13.215  42.341 -12.902  1.00  0.59           H  
ATOM   1320  HE1 TRP A  89      10.772  42.008 -13.457  1.00  0.59           H  
ATOM   1321  HE3 TRP A  89      11.329  43.142  -8.213  1.00  0.59           H  
ATOM   1322  HZ2 TRP A  89       8.329  42.102 -11.987  1.00  0.59           H  
ATOM   1323  HZ3 TRP A  89       8.878  42.920  -7.938  1.00  0.59           H  
ATOM   1324  HH2 TRP A  89       7.454  42.442  -9.811  1.00  0.59           H  
ATOM   1325  N   SER A  90      12.478  45.647 -11.210  1.00  0.61           N  
ATOM   1326  CA  SER A  90      11.255  46.426 -11.251  1.00  0.61           C  
ATOM   1327  C   SER A  90      10.304  45.854 -12.310  1.00  0.61           C  
ATOM   1328  O   SER A  90      10.753  45.427 -13.370  1.00  0.61           O  
ATOM   1329  CB  SER A  90      11.556  47.860 -11.652  1.00  0.61           C  
ATOM   1330  OG  SER A  90      10.366  48.631 -11.705  1.00  0.61           O  
ATOM   1331  H   SER A  90      12.830  45.230 -12.079  1.00  0.61           H  
ATOM   1332  HA  SER A  90      10.816  46.387 -10.258  1.00  0.61           H  
ATOM   1333 1HB  SER A  90      12.253  48.308 -10.943  1.00  0.61           H  
ATOM   1334 2HB  SER A  90      12.034  47.862 -12.636  1.00  0.61           H  
ATOM   1335  HG  SER A  90      10.224  48.947 -10.759  1.00  0.61           H  
ATOM   1336  N   PRO A  91       8.974  45.860 -12.087  1.00  0.64           N  
ATOM   1337  CA  PRO A  91       7.956  45.441 -13.024  1.00  0.64           C  
ATOM   1338  C   PRO A  91       7.925  46.330 -14.260  1.00  0.64           C  
ATOM   1339  O   PRO A  91       7.355  45.949 -15.284  1.00  0.64           O  
ATOM   1340  CB  PRO A  91       6.668  45.555 -12.199  1.00  0.64           C  
ATOM   1341  CG  PRO A  91       6.991  46.544 -11.135  1.00  0.64           C  
ATOM   1342  CD  PRO A  91       8.420  46.281 -10.809  1.00  0.64           C  
ATOM   1343  HA  PRO A  91       8.146  44.396 -13.309  1.00  0.64           H  
ATOM   1344 1HB  PRO A  91       5.839  45.880 -12.845  1.00  0.64           H  
ATOM   1345 2HB  PRO A  91       6.391  44.568 -11.794  1.00  0.64           H  
ATOM   1346 1HG  PRO A  91       6.828  47.566 -11.506  1.00  0.64           H  
ATOM   1347 2HG  PRO A  91       6.323  46.414 -10.263  1.00  0.64           H  
ATOM   1348 1HD  PRO A  91       8.854  47.193 -10.390  1.00  0.64           H  
ATOM   1349 2HD  PRO A  91       8.463  45.440 -10.157  1.00  0.64           H  
ATOM   1350  N   LYS A  92       8.512  47.529 -14.181  1.00  0.69           N  
ATOM   1351  CA  LYS A  92       8.511  48.376 -15.361  1.00  0.69           C  
ATOM   1352  C   LYS A  92       9.798  48.136 -16.160  1.00  0.69           C  
ATOM   1353  O   LYS A  92      10.885  48.022 -15.589  1.00  0.69           O  
ATOM   1354  CB  LYS A  92       8.325  49.821 -14.954  1.00  0.69           C  
ATOM   1355  CG  LYS A  92       7.033  50.101 -14.203  1.00  0.69           C  
ATOM   1356  CD  LYS A  92       5.814  49.802 -15.066  1.00  0.69           C  
ATOM   1357  CE  LYS A  92       4.517  50.182 -14.359  1.00  0.69           C  
ATOM   1358  NZ  LYS A  92       3.318  49.845 -15.180  1.00  0.69           N  
ATOM   1359  H   LYS A  92       8.992  47.854 -13.331  1.00  0.69           H  
ATOM   1360  HA  LYS A  92       7.669  48.098 -15.995  1.00  0.69           H  
ATOM   1361 1HB  LYS A  92       9.118  50.079 -14.267  1.00  0.69           H  
ATOM   1362 2HB  LYS A  92       8.381  50.465 -15.823  1.00  0.69           H  
ATOM   1363 1HG  LYS A  92       6.997  49.483 -13.305  1.00  0.69           H  
ATOM   1364 2HG  LYS A  92       7.011  51.150 -13.902  1.00  0.69           H  
ATOM   1365 1HD  LYS A  92       5.886  50.358 -16.001  1.00  0.69           H  
ATOM   1366 2HD  LYS A  92       5.791  48.734 -15.299  1.00  0.69           H  
ATOM   1367 1HE  LYS A  92       4.459  49.646 -13.413  1.00  0.69           H  
ATOM   1368 2HE  LYS A  92       4.519  51.253 -14.159  1.00  0.69           H  
ATOM   1369 1HZ  LYS A  92       2.482  50.109 -14.679  1.00  0.69           H  
ATOM   1370 2HZ  LYS A  92       3.358  50.346 -16.057  1.00  0.69           H  
ATOM   1371 3HZ  LYS A  92       3.304  48.851 -15.361  1.00  0.69           H  
ATOM   1372  N   ALA A  93       9.676  48.103 -17.493  1.00  0.74           N  
ATOM   1373  CA  ALA A  93      10.805  47.778 -18.378  1.00  0.74           C  
ATOM   1374  C   ALA A  93      11.786  48.914 -18.651  1.00  0.74           C  
ATOM   1375  O   ALA A  93      12.822  48.705 -19.281  1.00  0.74           O  
ATOM   1376  CB  ALA A  93      10.267  47.266 -19.701  1.00  0.74           C  
ATOM   1377  H   ALA A  93       8.762  48.241 -17.903  1.00  0.74           H  
ATOM   1378  HA  ALA A  93      11.359  46.986 -17.909  1.00  0.74           H  
ATOM   1379 1HB  ALA A  93      11.102  46.962 -20.332  1.00  0.74           H  
ATOM   1380 2HB  ALA A  93       9.617  46.409 -19.521  1.00  0.74           H  
ATOM   1381 3HB  ALA A  93       9.704  48.054 -20.196  1.00  0.74           H  
ATOM   1382  N   GLY A  94      11.462  50.109 -18.209  1.00  0.79           N  
ATOM   1383  CA  GLY A  94      12.296  51.274 -18.468  1.00  0.79           C  
ATOM   1384  C   GLY A  94      13.097  51.788 -17.272  1.00  0.79           C  
ATOM   1385  O   GLY A  94      13.417  52.976 -17.253  1.00  0.79           O  
ATOM   1386  H   GLY A  94      10.610  50.218 -17.683  1.00  0.79           H  
ATOM   1387 1HA  GLY A  94      12.985  51.041 -19.280  1.00  0.79           H  
ATOM   1388 2HA  GLY A  94      11.660  52.079 -18.834  1.00  0.79           H  
ATOM   1389  N   TYR A  95      13.363  50.962 -16.242  1.00  0.84           N  
ATOM   1390  CA  TYR A  95      13.996  51.538 -15.052  1.00  0.84           C  
ATOM   1391  C   TYR A  95      15.311  50.977 -14.558  1.00  0.84           C  
ATOM   1392  O   TYR A  95      16.110  51.743 -14.035  1.00  0.84           O  
ATOM   1393  CB  TYR A  95      12.988  51.569 -13.925  1.00  0.84           C  
ATOM   1394  CG  TYR A  95      11.886  52.552 -14.189  1.00  0.84           C  
ATOM   1395  CD1 TYR A  95      10.785  52.177 -14.894  1.00  0.84           C  
ATOM   1396  CD2 TYR A  95      11.991  53.844 -13.699  1.00  0.84           C  
ATOM   1397  CE1 TYR A  95       9.768  53.082 -15.133  1.00  0.84           C  
ATOM   1398  CE2 TYR A  95      10.984  54.752 -13.926  1.00  0.84           C  
ATOM   1399  CZ  TYR A  95       9.872  54.373 -14.643  1.00  0.84           C  
ATOM   1400  OH  TYR A  95       8.860  55.277 -14.877  1.00  0.84           O  
ATOM   1401  H   TYR A  95      13.164  49.954 -16.259  1.00  0.84           H  
ATOM   1402  HA  TYR A  95      14.209  52.580 -15.280  1.00  0.84           H  
ATOM   1403 1HB  TYR A  95      12.546  50.576 -13.797  1.00  0.84           H  
ATOM   1404 2HB  TYR A  95      13.482  51.838 -12.993  1.00  0.84           H  
ATOM   1405  HD1 TYR A  95      10.730  51.165 -15.275  1.00  0.84           H  
ATOM   1406  HD2 TYR A  95      12.874  54.142 -13.134  1.00  0.84           H  
ATOM   1407  HE1 TYR A  95       8.892  52.786 -15.704  1.00  0.84           H  
ATOM   1408  HE2 TYR A  95      11.068  55.767 -13.541  1.00  0.84           H  
ATOM   1409  HH  TYR A  95       9.086  56.119 -14.476  1.00  0.84           H  
ATOM   1410  N   VAL A  96      15.561  49.682 -14.651  1.00  0.88           N  
ATOM   1411  CA  VAL A  96      16.813  49.228 -14.056  1.00  0.88           C  
ATOM   1412  C   VAL A  96      17.944  49.079 -15.075  1.00  0.88           C  
ATOM   1413  O   VAL A  96      17.897  48.220 -15.956  1.00  0.88           O  
ATOM   1414  CB  VAL A  96      16.601  47.907 -13.325  1.00  0.88           C  
ATOM   1415  CG1 VAL A  96      17.876  47.483 -12.781  1.00  0.88           C  
ATOM   1416  CG2 VAL A  96      15.567  48.071 -12.203  1.00  0.88           C  
ATOM   1417  H   VAL A  96      14.909  49.027 -15.080  1.00  0.88           H  
ATOM   1418  HA  VAL A  96      17.128  49.957 -13.312  1.00  0.88           H  
ATOM   1419  HB  VAL A  96      16.259  47.145 -14.027  1.00  0.88           H  
ATOM   1420 1HG1 VAL A  96      17.762  46.552 -12.260  1.00  0.88           H  
ATOM   1421 2HG1 VAL A  96      18.579  47.371 -13.598  1.00  0.88           H  
ATOM   1422 3HG1 VAL A  96      18.222  48.238 -12.115  1.00  0.88           H  
ATOM   1423 1HG2 VAL A  96      15.440  47.117 -11.691  1.00  0.88           H  
ATOM   1424 2HG2 VAL A  96      15.911  48.823 -11.493  1.00  0.88           H  
ATOM   1425 3HG2 VAL A  96      14.614  48.381 -12.632  1.00  0.88           H  
ATOM   1426  N   ASP A  97      18.959  49.943 -14.956  1.00  0.90           N  
ATOM   1427  CA  ASP A  97      20.095  49.940 -15.883  1.00  0.90           C  
ATOM   1428  C   ASP A  97      21.096  48.841 -15.563  1.00  0.90           C  
ATOM   1429  O   ASP A  97      21.228  48.434 -14.410  1.00  0.90           O  
ATOM   1430  CB  ASP A  97      20.842  51.261 -15.842  1.00  0.90           C  
ATOM   1431  CG  ASP A  97      21.542  51.451 -14.550  1.00  0.90           C  
ATOM   1432  OD1 ASP A  97      20.899  51.778 -13.602  1.00  0.90           O  
ATOM   1433  OD2 ASP A  97      22.733  51.269 -14.481  1.00  0.90           O  
ATOM   1434  H   ASP A  97      18.918  50.628 -14.214  1.00  0.90           H  
ATOM   1435  HA  ASP A  97      19.714  49.776 -16.892  1.00  0.90           H  
ATOM   1436 1HB  ASP A  97      21.571  51.300 -16.650  1.00  0.90           H  
ATOM   1437 2HB  ASP A  97      20.140  52.084 -15.987  1.00  0.90           H  
ATOM   1438  N   ALA A  98      21.931  48.524 -16.548  1.00  0.91           N  
ATOM   1439  CA  ALA A  98      22.994  47.515 -16.477  1.00  0.91           C  
ATOM   1440  C   ALA A  98      24.095  47.746 -15.430  1.00  0.91           C  
ATOM   1441  O   ALA A  98      24.876  46.826 -15.179  1.00  0.91           O  
ATOM   1442  CB  ALA A  98      23.663  47.398 -17.828  1.00  0.91           C  
ATOM   1443  H   ALA A  98      21.775  48.964 -17.442  1.00  0.91           H  
ATOM   1444  HA  ALA A  98      22.512  46.567 -16.238  1.00  0.91           H  
ATOM   1445 1HB  ALA A  98      24.409  46.605 -17.795  1.00  0.91           H  
ATOM   1446 2HB  ALA A  98      22.918  47.166 -18.588  1.00  0.91           H  
ATOM   1447 3HB  ALA A  98      24.150  48.344 -18.069  1.00  0.91           H  
ATOM   1448  N   GLU A  99      24.266  48.965 -14.912  1.00  0.91           N  
ATOM   1449  CA  GLU A  99      25.307  49.184 -13.911  1.00  0.91           C  
ATOM   1450  C   GLU A  99      24.729  49.493 -12.525  1.00  0.91           C  
ATOM   1451  O   GLU A  99      25.483  49.675 -11.564  1.00  0.91           O  
ATOM   1452  CB  GLU A  99      26.258  50.300 -14.361  1.00  0.91           C  
ATOM   1453  CG  GLU A  99      27.041  49.959 -15.648  1.00  0.91           C  
ATOM   1454  CD  GLU A  99      28.019  51.034 -16.090  1.00  0.91           C  
ATOM   1455  OE1 GLU A  99      28.098  52.049 -15.445  1.00  0.91           O  
ATOM   1456  OE2 GLU A  99      28.685  50.828 -17.078  1.00  0.91           O  
ATOM   1457  H   GLU A  99      23.637  49.745 -15.124  1.00  0.91           H  
ATOM   1458  HA  GLU A  99      25.890  48.271 -13.817  1.00  0.91           H  
ATOM   1459 1HB  GLU A  99      25.681  51.213 -14.540  1.00  0.91           H  
ATOM   1460 2HB  GLU A  99      26.973  50.513 -13.568  1.00  0.91           H  
ATOM   1461 1HG  GLU A  99      27.590  49.031 -15.484  1.00  0.91           H  
ATOM   1462 2HG  GLU A  99      26.325  49.781 -16.450  1.00  0.91           H  
ATOM   1463  N   GLY A 100      23.401  49.603 -12.425  1.00  0.89           N  
ATOM   1464  CA  GLY A 100      22.743  49.962 -11.170  1.00  0.89           C  
ATOM   1465  C   GLY A 100      22.828  51.461 -10.870  1.00  0.89           C  
ATOM   1466  O   GLY A 100      22.560  51.895  -9.744  1.00  0.89           O  
ATOM   1467  H   GLY A 100      22.812  49.417 -13.239  1.00  0.89           H  
ATOM   1468 1HA  GLY A 100      21.697  49.657 -11.219  1.00  0.89           H  
ATOM   1469 2HA  GLY A 100      23.204  49.415 -10.359  1.00  0.89           H  
ATOM   1470  N   GLU A 101      23.210  52.251 -11.876  1.00  0.88           N  
ATOM   1471  CA  GLU A 101      23.403  53.694 -11.751  1.00  0.88           C  
ATOM   1472  C   GLU A 101      22.140  54.408 -11.326  1.00  0.88           C  
ATOM   1473  O   GLU A 101      22.201  55.419 -10.628  1.00  0.88           O  
ATOM   1474  CB  GLU A 101      23.902  54.315 -13.055  1.00  0.88           C  
ATOM   1475  CG  GLU A 101      24.223  55.816 -12.969  1.00  0.88           C  
ATOM   1476  CD  GLU A 101      25.421  56.153 -12.097  1.00  0.88           C  
ATOM   1477  OE1 GLU A 101      26.264  55.307 -11.910  1.00  0.88           O  
ATOM   1478  OE2 GLU A 101      25.479  57.260 -11.611  1.00  0.88           O  
ATOM   1479  H   GLU A 101      23.331  51.816 -12.796  1.00  0.88           H  
ATOM   1480  HA  GLU A 101      24.160  53.868 -10.987  1.00  0.88           H  
ATOM   1481 1HB  GLU A 101      24.799  53.789 -13.386  1.00  0.88           H  
ATOM   1482 2HB  GLU A 101      23.143  54.176 -13.828  1.00  0.88           H  
ATOM   1483 1HG  GLU A 101      24.410  56.187 -13.976  1.00  0.88           H  
ATOM   1484 2HG  GLU A 101      23.346  56.333 -12.581  1.00  0.88           H  
ATOM   1485  N   VAL A 102      20.977  53.896 -11.713  1.00  0.86           N  
ATOM   1486  CA  VAL A 102      19.746  54.577 -11.336  1.00  0.86           C  
ATOM   1487  C   VAL A 102      19.567  54.679  -9.817  1.00  0.86           C  
ATOM   1488  O   VAL A 102      18.896  55.602  -9.339  1.00  0.86           O  
ATOM   1489  CB  VAL A 102      18.518  53.881 -11.960  1.00  0.86           C  
ATOM   1490  CG1 VAL A 102      18.596  54.000 -13.471  1.00  0.86           C  
ATOM   1491  CG2 VAL A 102      18.446  52.383 -11.485  1.00  0.86           C  
ATOM   1492  H   VAL A 102      20.965  53.056 -12.302  1.00  0.86           H  
ATOM   1493  HA  VAL A 102      19.788  55.584 -11.743  1.00  0.86           H  
ATOM   1494  HB  VAL A 102      17.625  54.406 -11.664  1.00  0.86           H  
ATOM   1495 1HG1 VAL A 102      17.729  53.541 -13.920  1.00  0.86           H  
ATOM   1496 2HG1 VAL A 102      18.628  55.051 -13.743  1.00  0.86           H  
ATOM   1497 3HG1 VAL A 102      19.475  53.522 -13.835  1.00  0.86           H  
ATOM   1498 1HG2 VAL A 102      17.574  51.911 -11.926  1.00  0.86           H  
ATOM   1499 2HG2 VAL A 102      19.344  51.855 -11.797  1.00  0.86           H  
ATOM   1500 3HG2 VAL A 102      18.365  52.335 -10.403  1.00  0.86           H  
ATOM   1501  N   LEU A 103      20.231  53.827  -9.027  1.00  0.86           N  
ATOM   1502  CA  LEU A 103      20.093  53.922  -7.579  1.00  0.86           C  
ATOM   1503  C   LEU A 103      20.793  55.161  -7.032  1.00  0.86           C  
ATOM   1504  O   LEU A 103      20.528  55.596  -5.911  1.00  0.86           O  
ATOM   1505  CB  LEU A 103      20.642  52.681  -6.891  1.00  0.86           C  
ATOM   1506  CG  LEU A 103      19.892  51.420  -7.150  1.00  0.86           C  
ATOM   1507  CD1 LEU A 103      20.552  50.250  -6.462  1.00  0.86           C  
ATOM   1508  CD2 LEU A 103      18.548  51.595  -6.653  1.00  0.86           C  
ATOM   1509  H   LEU A 103      20.843  53.112  -9.427  1.00  0.86           H  
ATOM   1510  HA  LEU A 103      19.032  54.001  -7.344  1.00  0.86           H  
ATOM   1511 1HB  LEU A 103      21.674  52.534  -7.214  1.00  0.86           H  
ATOM   1512 2HB  LEU A 103      20.631  52.857  -5.821  1.00  0.86           H  
ATOM   1513  HG  LEU A 103      19.874  51.220  -8.221  1.00  0.86           H  
ATOM   1514 1HD1 LEU A 103      19.989  49.361  -6.644  1.00  0.86           H  
ATOM   1515 2HD1 LEU A 103      21.567  50.126  -6.841  1.00  0.86           H  
ATOM   1516 3HD1 LEU A 103      20.571  50.419  -5.399  1.00  0.86           H  
ATOM   1517 1HD2 LEU A 103      18.004  50.680  -6.839  1.00  0.86           H  
ATOM   1518 2HD2 LEU A 103      18.589  51.794  -5.589  1.00  0.86           H  
ATOM   1519 3HD2 LEU A 103      18.072  52.430  -7.163  1.00  0.86           H  
ATOM   1520  N   LYS A 104      21.697  55.732  -7.825  1.00  0.85           N  
ATOM   1521  CA  LYS A 104      22.441  56.912  -7.443  1.00  0.85           C  
ATOM   1522  C   LYS A 104      21.720  58.186  -7.871  1.00  0.85           C  
ATOM   1523  O   LYS A 104      22.180  59.289  -7.570  1.00  0.85           O  
ATOM   1524  CB  LYS A 104      23.847  56.870  -8.045  1.00  0.85           C  
ATOM   1525  CG  LYS A 104      24.674  55.751  -7.496  1.00  0.85           C  
ATOM   1526  CD  LYS A 104      26.072  55.699  -8.034  1.00  0.85           C  
ATOM   1527  CE  LYS A 104      26.846  54.549  -7.372  1.00  0.85           C  
ATOM   1528  NZ  LYS A 104      28.244  54.458  -7.861  1.00  0.85           N  
ATOM   1529  H   LYS A 104      21.866  55.359  -8.758  1.00  0.85           H  
ATOM   1530  HA  LYS A 104      22.531  56.927  -6.356  1.00  0.85           H  
ATOM   1531 1HB  LYS A 104      23.783  56.747  -9.132  1.00  0.85           H  
ATOM   1532 2HB  LYS A 104      24.360  57.808  -7.850  1.00  0.85           H  
ATOM   1533 1HG  LYS A 104      24.725  55.853  -6.418  1.00  0.85           H  
ATOM   1534 2HG  LYS A 104      24.180  54.816  -7.753  1.00  0.85           H  
ATOM   1535 1HD  LYS A 104      26.040  55.538  -9.119  1.00  0.85           H  
ATOM   1536 2HD  LYS A 104      26.583  56.640  -7.838  1.00  0.85           H  
ATOM   1537 1HE  LYS A 104      26.858  54.705  -6.291  1.00  0.85           H  
ATOM   1538 2HE  LYS A 104      26.336  53.608  -7.584  1.00  0.85           H  
ATOM   1539 1HZ  LYS A 104      28.715  53.691  -7.399  1.00  0.85           H  
ATOM   1540 2HZ  LYS A 104      28.245  54.301  -8.860  1.00  0.85           H  
ATOM   1541 3HZ  LYS A 104      28.725  55.320  -7.657  1.00  0.85           H  
ATOM   1542  N   SER A 105      20.588  58.052  -8.585  1.00  0.85           N  
ATOM   1543  CA  SER A 105      19.886  59.239  -9.052  1.00  0.85           C  
ATOM   1544  C   SER A 105      19.082  59.870  -7.936  1.00  0.85           C  
ATOM   1545  O   SER A 105      18.797  61.065  -7.953  1.00  0.85           O  
ATOM   1546  CB  SER A 105      18.895  58.868 -10.143  1.00  0.85           C  
ATOM   1547  OG  SER A 105      17.831  58.087  -9.603  1.00  0.85           O  
ATOM   1548  H   SER A 105      20.208  57.133  -8.808  1.00  0.85           H  
ATOM   1549  HA  SER A 105      20.615  59.961  -9.424  1.00  0.85           H  
ATOM   1550 1HB  SER A 105      18.494  59.775 -10.593  1.00  0.85           H  
ATOM   1551 2HB  SER A 105      19.402  58.303 -10.925  1.00  0.85           H  
ATOM   1552  HG  SER A 105      18.209  57.181  -9.474  1.00  0.85           H  
ATOM   1553  N   GLY A 106      18.663  59.039  -6.986  1.00  0.83           N  
ATOM   1554  CA  GLY A 106      17.845  59.486  -5.871  1.00  0.83           C  
ATOM   1555  C   GLY A 106      16.369  59.674  -6.258  1.00  0.83           C  
ATOM   1556  O   GLY A 106      15.565  60.095  -5.422  1.00  0.83           O  
ATOM   1557  H   GLY A 106      18.941  58.069  -7.040  1.00  0.83           H  
ATOM   1558 1HA  GLY A 106      17.921  58.761  -5.061  1.00  0.83           H  
ATOM   1559 2HA  GLY A 106      18.245  60.426  -5.492  1.00  0.83           H  
ATOM   1560  N   SER A 107      16.014  59.354  -7.516  1.00  0.80           N  
ATOM   1561  CA  SER A 107      14.667  59.581  -8.040  1.00  0.80           C  
ATOM   1562  C   SER A 107      13.580  58.578  -7.648  1.00  0.80           C  
ATOM   1563  O   SER A 107      12.402  58.841  -7.881  1.00  0.80           O  
ATOM   1564  CB  SER A 107      14.729  59.692  -9.556  1.00  0.80           C  
ATOM   1565  OG  SER A 107      15.100  58.483 -10.153  1.00  0.80           O  
ATOM   1566  H   SER A 107      16.713  58.974  -8.154  1.00  0.80           H  
ATOM   1567  HA  SER A 107      14.346  60.554  -7.666  1.00  0.80           H  
ATOM   1568 1HB  SER A 107      13.754  59.998  -9.930  1.00  0.80           H  
ATOM   1569 2HB  SER A 107      15.443  60.468  -9.831  1.00  0.80           H  
ATOM   1570  HG  SER A 107      16.048  58.360  -9.949  1.00  0.80           H  
ATOM   1571  N   PHE A 108      13.944  57.446  -7.056  1.00  0.75           N  
ATOM   1572  CA  PHE A 108      12.930  56.457  -6.679  1.00  0.75           C  
ATOM   1573  C   PHE A 108      12.378  56.837  -5.310  1.00  0.75           C  
ATOM   1574  O   PHE A 108      13.132  57.335  -4.465  1.00  0.75           O  
ATOM   1575  CB  PHE A 108      13.532  55.050  -6.612  1.00  0.75           C  
ATOM   1576  CG  PHE A 108      13.975  54.521  -7.952  1.00  0.75           C  
ATOM   1577  CD1 PHE A 108      15.318  54.499  -8.271  1.00  0.75           C  
ATOM   1578  CD2 PHE A 108      13.064  54.064  -8.897  1.00  0.75           C  
ATOM   1579  CE1 PHE A 108      15.742  54.031  -9.480  1.00  0.75           C  
ATOM   1580  CE2 PHE A 108      13.487  53.589 -10.125  1.00  0.75           C  
ATOM   1581  CZ  PHE A 108      14.836  53.572 -10.424  1.00  0.75           C  
ATOM   1582  H   PHE A 108      14.921  57.269  -6.886  1.00  0.75           H  
ATOM   1583  HA  PHE A 108      12.114  56.470  -7.407  1.00  0.75           H  
ATOM   1584 1HB  PHE A 108      14.388  55.045  -5.941  1.00  0.75           H  
ATOM   1585 2HB  PHE A 108      12.788  54.360  -6.202  1.00  0.75           H  
ATOM   1586  HD1 PHE A 108      16.049  54.855  -7.544  1.00  0.75           H  
ATOM   1587  HD2 PHE A 108      12.003  54.082  -8.660  1.00  0.75           H  
ATOM   1588  HE1 PHE A 108      16.791  54.022  -9.683  1.00  0.75           H  
ATOM   1589  HE2 PHE A 108      12.757  53.230 -10.848  1.00  0.75           H  
ATOM   1590  HZ  PHE A 108      15.185  53.196 -11.390  1.00  0.75           H  
ATOM   1591  N   ARG A 109      11.089  56.588  -5.052  1.00  0.70           N  
ATOM   1592  CA  ARG A 109      10.552  56.876  -3.720  1.00  0.70           C  
ATOM   1593  C   ARG A 109      10.858  55.759  -2.731  1.00  0.70           C  
ATOM   1594  O   ARG A 109      11.130  56.017  -1.560  1.00  0.70           O  
ATOM   1595  CB  ARG A 109       9.047  57.023  -3.783  1.00  0.70           C  
ATOM   1596  CG  ARG A 109       8.546  58.219  -4.548  1.00  0.70           C  
ATOM   1597  CD  ARG A 109       7.070  58.195  -4.653  1.00  0.70           C  
ATOM   1598  NE  ARG A 109       6.623  57.062  -5.469  1.00  0.70           N  
ATOM   1599  CZ  ARG A 109       5.334  56.686  -5.628  1.00  0.70           C  
ATOM   1600  NH1 ARG A 109       4.371  57.362  -5.035  1.00  0.70           N  
ATOM   1601  NH2 ARG A 109       5.036  55.636  -6.377  1.00  0.70           N  
ATOM   1602  H   ARG A 109      10.465  56.219  -5.777  1.00  0.70           H  
ATOM   1603  HA  ARG A 109      10.993  57.803  -3.357  1.00  0.70           H  
ATOM   1604 1HB  ARG A 109       8.618  56.133  -4.245  1.00  0.70           H  
ATOM   1605 2HB  ARG A 109       8.649  57.086  -2.770  1.00  0.70           H  
ATOM   1606 1HG  ARG A 109       8.851  59.135  -4.045  1.00  0.70           H  
ATOM   1607 2HG  ARG A 109       8.965  58.196  -5.559  1.00  0.70           H  
ATOM   1608 1HD  ARG A 109       6.633  58.096  -3.660  1.00  0.70           H  
ATOM   1609 2HD  ARG A 109       6.718  59.113  -5.120  1.00  0.70           H  
ATOM   1610  HE  ARG A 109       7.356  56.504  -5.944  1.00  0.70           H  
ATOM   1611 1HH1 ARG A 109       4.594  58.163  -4.461  1.00  0.70           H  
ATOM   1612 2HH1 ARG A 109       3.409  57.079  -5.154  1.00  0.70           H  
ATOM   1613 1HH2 ARG A 109       5.775  55.108  -6.833  1.00  0.70           H  
ATOM   1614 2HH2 ARG A 109       4.076  55.352  -6.490  1.00  0.70           H  
ATOM   1615  N   HIS A 110      10.789  54.516  -3.210  1.00  0.65           N  
ATOM   1616  CA  HIS A 110      11.020  53.354  -2.349  1.00  0.65           C  
ATOM   1617  C   HIS A 110      11.713  52.183  -3.043  1.00  0.65           C  
ATOM   1618  O   HIS A 110      11.406  51.837  -4.202  1.00  0.65           O  
ATOM   1619  CB  HIS A 110       9.719  52.855  -1.714  1.00  0.65           C  
ATOM   1620  CG  HIS A 110       9.071  53.806  -0.771  1.00  0.65           C  
ATOM   1621  ND1 HIS A 110       9.552  54.024   0.499  1.00  0.65           N  
ATOM   1622  CD2 HIS A 110       7.973  54.590  -0.898  1.00  0.65           C  
ATOM   1623  CE1 HIS A 110       8.790  54.908   1.113  1.00  0.65           C  
ATOM   1624  NE2 HIS A 110       7.821  55.268   0.288  1.00  0.65           N  
ATOM   1625  H   HIS A 110      10.571  54.388  -4.187  1.00  0.65           H  
ATOM   1626  HA  HIS A 110      11.669  53.651  -1.530  1.00  0.65           H  
ATOM   1627 1HB  HIS A 110       9.005  52.657  -2.495  1.00  0.65           H  
ATOM   1628 2HB  HIS A 110       9.907  51.918  -1.192  1.00  0.65           H  
ATOM   1629  HD1 HIS A 110      10.373  53.596   0.899  1.00  0.65           H  
ATOM   1630  HD2 HIS A 110       7.268  54.747  -1.715  1.00  0.65           H  
ATOM   1631  HE1 HIS A 110       9.014  55.216   2.134  1.00  0.65           H  
ATOM   1632  N   LEU A 111      12.563  51.516  -2.260  1.00  0.61           N  
ATOM   1633  CA  LEU A 111      13.299  50.345  -2.719  1.00  0.61           C  
ATOM   1634  C   LEU A 111      13.140  49.202  -1.726  1.00  0.61           C  
ATOM   1635  O   LEU A 111      13.291  49.411  -0.526  1.00  0.61           O  
ATOM   1636  CB  LEU A 111      14.791  50.683  -2.907  1.00  0.61           C  
ATOM   1637  CG  LEU A 111      15.624  49.564  -3.522  1.00  0.61           C  
ATOM   1638  CD1 LEU A 111      16.725  50.129  -4.306  1.00  0.61           C  
ATOM   1639  CD2 LEU A 111      16.204  48.687  -2.470  1.00  0.61           C  
ATOM   1640  H   LEU A 111      12.709  51.860  -1.307  1.00  0.61           H  
ATOM   1641  HA  LEU A 111      12.894  50.050  -3.669  1.00  0.61           H  
ATOM   1642 1HB  LEU A 111      14.870  51.549  -3.561  1.00  0.61           H  
ATOM   1643 2HB  LEU A 111      15.219  50.942  -1.948  1.00  0.61           H  
ATOM   1644  HG  LEU A 111      14.992  49.002  -4.172  1.00  0.61           H  
ATOM   1645 1HD1 LEU A 111      17.303  49.325  -4.762  1.00  0.61           H  
ATOM   1646 2HD1 LEU A 111      16.318  50.769  -5.072  1.00  0.61           H  
ATOM   1647 3HD1 LEU A 111      17.355  50.702  -3.665  1.00  0.61           H  
ATOM   1648 1HD2 LEU A 111      16.758  47.914  -2.947  1.00  0.61           H  
ATOM   1649 2HD2 LEU A 111      16.861  49.269  -1.844  1.00  0.61           H  
ATOM   1650 3HD2 LEU A 111      15.424  48.250  -1.871  1.00  0.61           H  
ATOM   1651  N   SER A 112      12.787  48.021  -2.211  1.00  0.59           N  
ATOM   1652  CA  SER A 112      12.582  46.899  -1.308  1.00  0.59           C  
ATOM   1653  C   SER A 112      13.728  45.904  -1.240  1.00  0.59           C  
ATOM   1654  O   SER A 112      14.393  45.626  -2.242  1.00  0.59           O  
ATOM   1655  CB  SER A 112      11.339  46.153  -1.684  1.00  0.59           C  
ATOM   1656  OG  SER A 112      11.159  45.049  -0.856  1.00  0.59           O  
ATOM   1657  H   SER A 112      12.666  47.918  -3.214  1.00  0.59           H  
ATOM   1658  HA  SER A 112      12.443  47.310  -0.318  1.00  0.59           H  
ATOM   1659 1HB  SER A 112      10.477  46.812  -1.612  1.00  0.59           H  
ATOM   1660 2HB  SER A 112      11.428  45.830  -2.696  1.00  0.59           H  
ATOM   1661  HG  SER A 112      11.436  45.342   0.034  1.00  0.59           H  
ATOM   1662  N   ILE A 113      13.949  45.376  -0.047  1.00  0.59           N  
ATOM   1663  CA  ILE A 113      14.895  44.289   0.170  1.00  0.59           C  
ATOM   1664  C   ILE A 113      14.258  43.221   1.063  1.00  0.59           C  
ATOM   1665  O   ILE A 113      13.246  43.473   1.719  1.00  0.59           O  
ATOM   1666  CB  ILE A 113      16.201  44.769   0.822  1.00  0.59           C  
ATOM   1667  CG1 ILE A 113      15.926  45.332   2.180  1.00  0.59           C  
ATOM   1668  CG2 ILE A 113      16.901  45.803  -0.043  1.00  0.59           C  
ATOM   1669  CD1 ILE A 113      17.181  45.613   2.970  1.00  0.59           C  
ATOM   1670  H   ILE A 113      13.381  45.716   0.729  1.00  0.59           H  
ATOM   1671  HA  ILE A 113      15.134  43.829  -0.790  1.00  0.59           H  
ATOM   1672  HB  ILE A 113      16.861  43.907   0.954  1.00  0.59           H  
ATOM   1673 1HG1 ILE A 113      15.356  46.259   2.078  1.00  0.59           H  
ATOM   1674 2HG1 ILE A 113      15.326  44.612   2.735  1.00  0.59           H  
ATOM   1675 1HG2 ILE A 113      17.818  46.089   0.435  1.00  0.59           H  
ATOM   1676 2HG2 ILE A 113      17.113  45.372  -1.008  1.00  0.59           H  
ATOM   1677 3HG2 ILE A 113      16.270  46.676  -0.165  1.00  0.59           H  
ATOM   1678 1HD1 ILE A 113      16.917  46.011   3.953  1.00  0.59           H  
ATOM   1679 2HD1 ILE A 113      17.745  44.681   3.097  1.00  0.59           H  
ATOM   1680 3HD1 ILE A 113      17.789  46.333   2.445  1.00  0.59           H  
ATOM   1681  N   ALA A 114      14.851  42.040   1.127  1.00  0.60           N  
ATOM   1682  CA  ALA A 114      14.400  41.090   2.138  1.00  0.60           C  
ATOM   1683  C   ALA A 114      15.008  41.525   3.466  1.00  0.60           C  
ATOM   1684  O   ALA A 114      16.102  42.079   3.477  1.00  0.60           O  
ATOM   1685  CB  ALA A 114      14.796  39.670   1.793  1.00  0.60           C  
ATOM   1686  H   ALA A 114      15.640  41.828   0.530  1.00  0.60           H  
ATOM   1687  HA  ALA A 114      13.312  41.142   2.222  1.00  0.60           H  
ATOM   1688 1HB  ALA A 114      14.441  39.000   2.579  1.00  0.60           H  
ATOM   1689 2HB  ALA A 114      14.340  39.392   0.849  1.00  0.60           H  
ATOM   1690 3HB  ALA A 114      15.873  39.597   1.712  1.00  0.60           H  
ATOM   1691  N   ASN A 115      14.341  41.232   4.567  1.00  0.62           N  
ATOM   1692  CA  ASN A 115      14.818  41.503   5.923  1.00  0.62           C  
ATOM   1693  C   ASN A 115      16.130  40.755   6.257  1.00  0.62           C  
ATOM   1694  O   ASN A 115      16.139  39.513   6.311  1.00  0.62           O  
ATOM   1695  CB  ASN A 115      13.744  41.109   6.939  1.00  0.62           C  
ATOM   1696  CG  ASN A 115      14.045  41.493   8.393  1.00  0.62           C  
ATOM   1697  OD1 ASN A 115      14.924  42.300   8.696  1.00  0.62           O  
ATOM   1698  ND2 ASN A 115      13.304  40.906   9.306  1.00  0.62           N  
ATOM   1699  H   ASN A 115      13.419  40.826   4.478  1.00  0.62           H  
ATOM   1700  HA  ASN A 115      14.958  42.575   6.017  1.00  0.62           H  
ATOM   1701 1HB  ASN A 115      12.817  41.603   6.671  1.00  0.62           H  
ATOM   1702 2HB  ASN A 115      13.566  40.035   6.882  1.00  0.62           H  
ATOM   1703 1HD2 ASN A 115      13.450  41.111  10.273  1.00  0.62           H  
ATOM   1704 2HD2 ASN A 115      12.601  40.253   9.031  1.00  0.62           H  
ATOM   1705  N   PRO A 116      17.260  41.460   6.456  1.00  0.64           N  
ATOM   1706  CA  PRO A 116      18.530  40.879   6.818  1.00  0.64           C  
ATOM   1707  C   PRO A 116      18.234  40.130   8.094  1.00  0.64           C  
ATOM   1708  O   PRO A 116      17.264  40.467   8.761  1.00  0.64           O  
ATOM   1709  CB  PRO A 116      19.440  42.094   7.027  1.00  0.64           C  
ATOM   1710  CG  PRO A 116      18.804  43.196   6.199  1.00  0.64           C  
ATOM   1711  CD  PRO A 116      17.309  42.948   6.300  1.00  0.64           C  
ATOM   1712  HA  PRO A 116      18.881  40.205   6.020  1.00  0.64           H  
ATOM   1713 1HB  PRO A 116      19.492  42.338   8.100  1.00  0.64           H  
ATOM   1714 2HB  PRO A 116      20.462  41.854   6.702  1.00  0.64           H  
ATOM   1715 1HG  PRO A 116      19.092  44.186   6.587  1.00  0.64           H  
ATOM   1716 2HG  PRO A 116      19.166  43.155   5.160  1.00  0.64           H  
ATOM   1717 1HD  PRO A 116      16.875  43.456   7.181  1.00  0.64           H  
ATOM   1718 2HD  PRO A 116      16.864  43.295   5.365  1.00  0.64           H  
ATOM   1719  N   LYS A 117      19.026  39.116   8.419  1.00  0.65           N  
ATOM   1720  CA  LYS A 117      18.801  38.233   9.577  1.00  0.65           C  
ATOM   1721  C   LYS A 117      17.849  37.077   9.235  1.00  0.65           C  
ATOM   1722  O   LYS A 117      18.101  35.956   9.682  1.00  0.65           O  
ATOM   1723  CB  LYS A 117      18.252  38.959  10.831  1.00  0.65           C  
ATOM   1724  CG  LYS A 117      19.196  39.995  11.458  1.00  0.65           C  
ATOM   1725  CD  LYS A 117      18.556  40.653  12.675  1.00  0.65           C  
ATOM   1726  CE  LYS A 117      19.470  41.699  13.293  1.00  0.65           C  
ATOM   1727  NZ  LYS A 117      18.831  42.374  14.458  1.00  0.65           N  
ATOM   1728  H   LYS A 117      19.818  38.919   7.824  1.00  0.65           H  
ATOM   1729  HA  LYS A 117      19.758  37.790   9.853  1.00  0.65           H  
ATOM   1730 1HB  LYS A 117      17.255  39.352  10.705  1.00  0.65           H  
ATOM   1731 2HB  LYS A 117      18.145  38.200  11.605  1.00  0.65           H  
ATOM   1732 1HG  LYS A 117      20.124  39.510  11.761  1.00  0.65           H  
ATOM   1733 2HG  LYS A 117      19.430  40.768  10.728  1.00  0.65           H  
ATOM   1734 1HD  LYS A 117      17.622  41.132  12.371  1.00  0.65           H  
ATOM   1735 2HD  LYS A 117      18.329  39.894  13.421  1.00  0.65           H  
ATOM   1736 1HE  LYS A 117      20.389  41.219  13.624  1.00  0.65           H  
ATOM   1737 2HE  LYS A 117      19.714  42.450  12.541  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 117      19.467  43.060  14.841  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 117      17.982  42.833  14.158  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 117      18.611  41.688  15.166  1.00  0.65           H  
ATOM   1741  N   THR A 118      16.749  37.310   8.491  1.00  0.65           N  
ATOM   1742  CA  THR A 118      15.872  36.167   8.215  1.00  0.65           C  
ATOM   1743  C   THR A 118      16.220  35.588   6.842  1.00  0.65           C  
ATOM   1744  O   THR A 118      16.063  34.380   6.597  1.00  0.65           O  
ATOM   1745  CB  THR A 118      14.374  36.536   8.242  1.00  0.65           C  
ATOM   1746  OG1 THR A 118      14.074  37.444   7.181  1.00  0.65           O  
ATOM   1747  CG2 THR A 118      14.042  37.208   9.547  1.00  0.65           C  
ATOM   1748  H   THR A 118      16.550  38.231   8.093  1.00  0.65           H  
ATOM   1749  HA  THR A 118      16.043  35.397   8.963  1.00  0.65           H  
ATOM   1750  HB  THR A 118      13.777  35.643   8.132  1.00  0.65           H  
ATOM   1751  HG1 THR A 118      13.152  37.303   6.838  1.00  0.65           H  
ATOM   1752 1HG2 THR A 118      12.984  37.471   9.560  1.00  0.65           H  
ATOM   1753 2HG2 THR A 118      14.261  36.532  10.371  1.00  0.65           H  
ATOM   1754 3HG2 THR A 118      14.645  38.115   9.647  1.00  0.65           H  
ATOM   1755  N   ALA A 119      16.822  36.417   5.979  1.00  0.64           N  
ATOM   1756  CA  ALA A 119      17.189  35.929   4.659  1.00  0.64           C  
ATOM   1757  C   ALA A 119      18.564  36.464   4.230  1.00  0.64           C  
ATOM   1758  O   ALA A 119      18.825  37.668   4.332  1.00  0.64           O  
ATOM   1759  CB  ALA A 119      16.135  36.368   3.647  1.00  0.64           C  
ATOM   1760  H   ALA A 119      16.902  37.406   6.221  1.00  0.64           H  
ATOM   1761  HA  ALA A 119      17.212  34.848   4.714  1.00  0.64           H  
ATOM   1762 1HB  ALA A 119      16.375  35.993   2.656  1.00  0.64           H  
ATOM   1763 2HB  ALA A 119      15.159  35.985   3.954  1.00  0.64           H  
ATOM   1764 3HB  ALA A 119      16.102  37.457   3.625  1.00  0.64           H  
ATOM   1765  N   PRO A 120      19.407  35.622   3.593  1.00  0.62           N  
ATOM   1766  CA  PRO A 120      20.744  35.937   3.118  1.00  0.62           C  
ATOM   1767  C   PRO A 120      20.725  36.901   1.964  1.00  0.62           C  
ATOM   1768  O   PRO A 120      21.732  37.520   1.637  1.00  0.62           O  
ATOM   1769  CB  PRO A 120      21.268  34.598   2.668  1.00  0.62           C  
ATOM   1770  CG  PRO A 120      20.050  33.814   2.301  1.00  0.62           C  
ATOM   1771  CD  PRO A 120      18.989  34.241   3.270  1.00  0.62           C  
ATOM   1772  HA  PRO A 120      21.344  36.329   3.953  1.00  0.62           H  
ATOM   1773 1HB  PRO A 120      21.938  34.758   1.830  1.00  0.62           H  
ATOM   1774 2HB  PRO A 120      21.868  34.142   3.471  1.00  0.62           H  
ATOM   1775 1HG  PRO A 120      19.787  34.007   1.257  1.00  0.62           H  
ATOM   1776 2HG  PRO A 120      20.274  32.764   2.364  1.00  0.62           H  
ATOM   1777 1HD  PRO A 120      18.021  34.210   2.754  1.00  0.62           H  
ATOM   1778 2HD  PRO A 120      19.022  33.595   4.165  1.00  0.62           H  
ATOM   1779  N   TYR A 121      19.570  37.026   1.335  1.00  0.61           N  
ATOM   1780  CA  TYR A 121      19.414  37.922   0.220  1.00  0.61           C  
ATOM   1781  C   TYR A 121      19.277  39.333   0.772  1.00  0.61           C  
ATOM   1782  O   TYR A 121      19.660  40.306   0.128  1.00  0.61           O  
ATOM   1783  CB  TYR A 121      18.207  37.481  -0.587  1.00  0.61           C  
ATOM   1784  CG  TYR A 121      18.428  36.168  -1.314  1.00  0.61           C  
ATOM   1785  CD1 TYR A 121      17.947  35.020  -0.762  1.00  0.61           C  
ATOM   1786  CD2 TYR A 121      19.105  36.111  -2.522  1.00  0.61           C  
ATOM   1787  CE1 TYR A 121      18.152  33.828  -1.393  1.00  0.61           C  
ATOM   1788  CE2 TYR A 121      19.307  34.911  -3.161  1.00  0.61           C  
ATOM   1789  CZ  TYR A 121      18.838  33.771  -2.599  1.00  0.61           C  
ATOM   1790  OH  TYR A 121      19.045  32.568  -3.222  1.00  0.61           O  
ATOM   1791  H   TYR A 121      18.776  36.482   1.631  1.00  0.61           H  
ATOM   1792  HA  TYR A 121      20.303  37.880  -0.407  1.00  0.61           H  
ATOM   1793 1HB  TYR A 121      17.372  37.349   0.100  1.00  0.61           H  
ATOM   1794 2HB  TYR A 121      17.924  38.240  -1.300  1.00  0.61           H  
ATOM   1795  HD1 TYR A 121      17.410  35.051   0.186  1.00  0.61           H  
ATOM   1796  HD2 TYR A 121      19.490  36.991  -2.966  1.00  0.61           H  
ATOM   1797  HE1 TYR A 121      17.775  32.935  -0.940  1.00  0.61           H  
ATOM   1798  HE2 TYR A 121      19.849  34.879  -4.109  1.00  0.61           H  
ATOM   1799  HH  TYR A 121      18.911  31.858  -2.591  1.00  0.61           H  
ATOM   1800  N   GLY A 122      18.734  39.442   1.990  1.00  0.59           N  
ATOM   1801  CA  GLY A 122      18.585  40.719   2.668  1.00  0.59           C  
ATOM   1802  C   GLY A 122      19.974  41.192   3.022  1.00  0.59           C  
ATOM   1803  O   GLY A 122      20.378  42.334   2.753  1.00  0.59           O  
ATOM   1804  H   GLY A 122      18.471  38.614   2.512  1.00  0.59           H  
ATOM   1805 1HA  GLY A 122      18.079  41.442   2.029  1.00  0.59           H  
ATOM   1806 2HA  GLY A 122      17.998  40.580   3.575  1.00  0.59           H  
ATOM   1807  N   LEU A 123      20.721  40.266   3.623  1.00  0.59           N  
ATOM   1808  CA  LEU A 123      22.080  40.548   4.041  1.00  0.59           C  
ATOM   1809  C   LEU A 123      22.939  40.922   2.844  1.00  0.59           C  
ATOM   1810  O   LEU A 123      23.614  41.954   2.856  1.00  0.59           O  
ATOM   1811  CB  LEU A 123      22.679  39.327   4.738  1.00  0.59           C  
ATOM   1812  CG  LEU A 123      24.121  39.473   5.178  1.00  0.59           C  
ATOM   1813  CD1 LEU A 123      24.215  40.613   6.183  1.00  0.59           C  
ATOM   1814  CD2 LEU A 123      24.594  38.157   5.788  1.00  0.59           C  
ATOM   1815  H   LEU A 123      20.297  39.352   3.802  1.00  0.59           H  
ATOM   1816  HA  LEU A 123      22.064  41.387   4.735  1.00  0.59           H  
ATOM   1817 1HB  LEU A 123      22.077  39.090   5.611  1.00  0.59           H  
ATOM   1818 2HB  LEU A 123      22.634  38.484   4.051  1.00  0.59           H  
ATOM   1819  HG  LEU A 123      24.747  39.721   4.317  1.00  0.59           H  
ATOM   1820 1HD1 LEU A 123      25.250  40.731   6.503  1.00  0.59           H  
ATOM   1821 2HD1 LEU A 123      23.871  41.539   5.718  1.00  0.59           H  
ATOM   1822 3HD1 LEU A 123      23.592  40.387   7.048  1.00  0.59           H  
ATOM   1823 1HD2 LEU A 123      25.633  38.256   6.106  1.00  0.59           H  
ATOM   1824 2HD2 LEU A 123      23.973  37.909   6.649  1.00  0.59           H  
ATOM   1825 3HD2 LEU A 123      24.516  37.361   5.044  1.00  0.59           H  
ATOM   1826  N   ALA A 124      22.895  40.092   1.801  1.00  0.59           N  
ATOM   1827  CA  ALA A 124      23.665  40.328   0.594  1.00  0.59           C  
ATOM   1828  C   ALA A 124      23.277  41.642  -0.078  1.00  0.59           C  
ATOM   1829  O   ALA A 124      24.149  42.367  -0.562  1.00  0.59           O  
ATOM   1830  CB  ALA A 124      23.451  39.170  -0.354  1.00  0.59           C  
ATOM   1831  H   ALA A 124      22.328  39.250   1.842  1.00  0.59           H  
ATOM   1832  HA  ALA A 124      24.719  40.383   0.862  1.00  0.59           H  
ATOM   1833 1HB  ALA A 124      24.032  39.321  -1.249  1.00  0.59           H  
ATOM   1834 2HB  ALA A 124      23.763  38.245   0.131  1.00  0.59           H  
ATOM   1835 3HB  ALA A 124      22.407  39.105  -0.601  1.00  0.59           H  
ATOM   1836  N   ALA A 125      21.982  41.980  -0.097  1.00  0.59           N  
ATOM   1837  CA  ALA A 125      21.550  43.236  -0.691  1.00  0.59           C  
ATOM   1838  C   ALA A 125      22.123  44.390   0.087  1.00  0.59           C  
ATOM   1839  O   ALA A 125      22.609  45.360  -0.493  1.00  0.59           O  
ATOM   1840  CB  ALA A 125      20.044  43.328  -0.720  1.00  0.59           C  
ATOM   1841  H   ALA A 125      21.268  41.355   0.277  1.00  0.59           H  
ATOM   1842  HA  ALA A 125      21.935  43.289  -1.708  1.00  0.59           H  
ATOM   1843 1HB  ALA A 125      19.750  44.270  -1.174  1.00  0.59           H  
ATOM   1844 2HB  ALA A 125      19.639  42.498  -1.297  1.00  0.59           H  
ATOM   1845 3HB  ALA A 125      19.657  43.278   0.299  1.00  0.59           H  
ATOM   1846  N   THR A 126      22.129  44.264   1.413  1.00  0.59           N  
ATOM   1847  CA  THR A 126      22.661  45.317   2.246  1.00  0.59           C  
ATOM   1848  C   THR A 126      24.141  45.483   1.949  1.00  0.59           C  
ATOM   1849  O   THR A 126      24.618  46.599   1.756  1.00  0.59           O  
ATOM   1850  CB  THR A 126      22.408  45.025   3.730  1.00  0.59           C  
ATOM   1851  OG1 THR A 126      20.990  44.942   3.959  1.00  0.59           O  
ATOM   1852  CG2 THR A 126      23.000  46.139   4.577  1.00  0.59           C  
ATOM   1853  H   THR A 126      21.718  43.440   1.854  1.00  0.59           H  
ATOM   1854  HA  THR A 126      22.167  46.245   1.999  1.00  0.59           H  
ATOM   1855  HB  THR A 126      22.868  44.079   4.003  1.00  0.59           H  
ATOM   1856  HG1 THR A 126      20.635  44.160   3.467  1.00  0.59           H  
ATOM   1857 1HG2 THR A 126      22.816  45.931   5.629  1.00  0.59           H  
ATOM   1858 2HG2 THR A 126      24.079  46.201   4.400  1.00  0.59           H  
ATOM   1859 3HG2 THR A 126      22.538  47.088   4.308  1.00  0.59           H  
ATOM   1860  N   GLN A 127      24.857  44.363   1.858  1.00  0.60           N  
ATOM   1861  CA  GLN A 127      26.281  44.383   1.563  1.00  0.60           C  
ATOM   1862  C   GLN A 127      26.531  45.111   0.235  1.00  0.60           C  
ATOM   1863  O   GLN A 127      27.399  45.989   0.157  1.00  0.60           O  
ATOM   1864  CB  GLN A 127      26.800  42.938   1.507  1.00  0.60           C  
ATOM   1865  CG  GLN A 127      28.276  42.745   1.260  1.00  0.60           C  
ATOM   1866  CD  GLN A 127      28.607  41.243   1.104  1.00  0.60           C  
ATOM   1867  OE1 GLN A 127      27.733  40.494   0.635  1.00  0.60           O  
ATOM   1868  NE2 GLN A 127      29.815  40.817   1.483  1.00  0.60           N  
ATOM   1869  H   GLN A 127      24.395  43.470   2.030  1.00  0.60           H  
ATOM   1870  HA  GLN A 127      26.795  44.925   2.357  1.00  0.60           H  
ATOM   1871 1HB  GLN A 127      26.536  42.428   2.435  1.00  0.60           H  
ATOM   1872 2HB  GLN A 127      26.289  42.418   0.707  1.00  0.60           H  
ATOM   1873 1HG  GLN A 127      28.538  43.255   0.328  1.00  0.60           H  
ATOM   1874 2HG  GLN A 127      28.847  43.152   2.093  1.00  0.60           H  
ATOM   1875 1HE2 GLN A 127      30.079  39.813   1.393  1.00  0.60           H  
ATOM   1876 2HE2 GLN A 127      30.475  41.447   1.873  1.00  0.60           H  
ATOM   1877  N   ALA A 128      25.743  44.782  -0.800  1.00  0.61           N  
ATOM   1878  CA  ALA A 128      25.890  45.434  -2.100  1.00  0.61           C  
ATOM   1879  C   ALA A 128      25.616  46.936  -2.008  1.00  0.61           C  
ATOM   1880  O   ALA A 128      26.360  47.749  -2.561  1.00  0.61           O  
ATOM   1881  CB  ALA A 128      24.942  44.798  -3.115  1.00  0.61           C  
ATOM   1882  H   ALA A 128      25.045  44.046  -0.685  1.00  0.61           H  
ATOM   1883  HA  ALA A 128      26.917  45.297  -2.432  1.00  0.61           H  
ATOM   1884 1HB  ALA A 128      25.078  45.270  -4.086  1.00  0.61           H  
ATOM   1885 2HB  ALA A 128      25.159  43.735  -3.191  1.00  0.61           H  
ATOM   1886 3HB  ALA A 128      23.914  44.934  -2.782  1.00  0.61           H  
ATOM   1887  N   MET A 129      24.587  47.325  -1.254  1.00  0.62           N  
ATOM   1888  CA  MET A 129      24.252  48.738  -1.114  1.00  0.62           C  
ATOM   1889  C   MET A 129      25.349  49.488  -0.351  1.00  0.62           C  
ATOM   1890  O   MET A 129      25.638  50.665  -0.624  1.00  0.62           O  
ATOM   1891  CB  MET A 129      22.881  48.884  -0.453  1.00  0.62           C  
ATOM   1892  CG  MET A 129      21.702  48.454  -1.339  1.00  0.62           C  
ATOM   1893  SD  MET A 129      20.095  48.846  -0.620  1.00  0.62           S  
ATOM   1894  CE  MET A 129      20.065  47.733   0.739  1.00  0.62           C  
ATOM   1895  H   MET A 129      23.998  46.624  -0.801  1.00  0.62           H  
ATOM   1896  HA  MET A 129      24.192  49.169  -2.111  1.00  0.62           H  
ATOM   1897 1HB  MET A 129      22.858  48.280   0.456  1.00  0.62           H  
ATOM   1898 2HB  MET A 129      22.726  49.921  -0.164  1.00  0.62           H  
ATOM   1899 1HG  MET A 129      21.781  48.960  -2.301  1.00  0.62           H  
ATOM   1900 2HG  MET A 129      21.745  47.387  -1.522  1.00  0.62           H  
ATOM   1901 1HE  MET A 129      19.136  47.854   1.278  1.00  0.62           H  
ATOM   1902 2HE  MET A 129      20.157  46.707   0.379  1.00  0.62           H  
ATOM   1903 3HE  MET A 129      20.891  47.967   1.400  1.00  0.62           H  
ATOM   1904  N   ASP A 130      26.017  48.811   0.584  1.00  0.64           N  
ATOM   1905  CA  ASP A 130      27.108  49.477   1.274  1.00  0.64           C  
ATOM   1906  C   ASP A 130      28.309  49.635   0.327  1.00  0.64           C  
ATOM   1907  O   ASP A 130      28.865  50.729   0.199  1.00  0.64           O  
ATOM   1908  CB  ASP A 130      27.545  48.689   2.523  1.00  0.64           C  
ATOM   1909  CG  ASP A 130      26.539  48.723   3.709  1.00  0.64           C  
ATOM   1910  OD1 ASP A 130      25.628  49.515   3.687  1.00  0.64           O  
ATOM   1911  OD2 ASP A 130      26.731  47.968   4.637  1.00  0.64           O  
ATOM   1912  H   ASP A 130      25.748  47.856   0.827  1.00  0.64           H  
ATOM   1913  HA  ASP A 130      26.775  50.466   1.583  1.00  0.64           H  
ATOM   1914 1HB  ASP A 130      27.693  47.644   2.238  1.00  0.64           H  
ATOM   1915 2HB  ASP A 130      28.504  49.067   2.867  1.00  0.64           H  
ATOM   1916  N   LYS A 131      28.644  48.577  -0.426  1.00  0.66           N  
ATOM   1917  CA  LYS A 131      29.791  48.606  -1.344  1.00  0.66           C  
ATOM   1918  C   LYS A 131      29.637  49.608  -2.482  1.00  0.66           C  
ATOM   1919  O   LYS A 131      30.610  50.231  -2.908  1.00  0.66           O  
ATOM   1920  CB  LYS A 131      30.087  47.211  -1.893  1.00  0.66           C  
ATOM   1921  CG  LYS A 131      30.720  46.267  -0.867  1.00  0.66           C  
ATOM   1922  CD  LYS A 131      30.992  44.910  -1.467  1.00  0.66           C  
ATOM   1923  CE  LYS A 131      31.669  43.982  -0.487  1.00  0.66           C  
ATOM   1924  NZ  LYS A 131      33.067  44.426  -0.179  1.00  0.66           N  
ATOM   1925  H   LYS A 131      28.122  47.705  -0.316  1.00  0.66           H  
ATOM   1926  HA  LYS A 131      30.663  48.914  -0.766  1.00  0.66           H  
ATOM   1927 1HB  LYS A 131      29.150  46.753  -2.231  1.00  0.66           H  
ATOM   1928 2HB  LYS A 131      30.746  47.284  -2.755  1.00  0.66           H  
ATOM   1929 1HG  LYS A 131      31.653  46.694  -0.502  1.00  0.66           H  
ATOM   1930 2HG  LYS A 131      30.036  46.149  -0.025  1.00  0.66           H  
ATOM   1931 1HD  LYS A 131      30.045  44.475  -1.742  1.00  0.66           H  
ATOM   1932 2HD  LYS A 131      31.606  45.004  -2.363  1.00  0.66           H  
ATOM   1933 1HE  LYS A 131      31.093  43.959   0.436  1.00  0.66           H  
ATOM   1934 2HE  LYS A 131      31.697  42.977  -0.912  1.00  0.66           H  
ATOM   1935 1HZ  LYS A 131      33.487  43.783   0.476  1.00  0.66           H  
ATOM   1936 2HZ  LYS A 131      33.609  44.438  -1.035  1.00  0.66           H  
ATOM   1937 3HZ  LYS A 131      33.051  45.354   0.222  1.00  0.66           H  
ATOM   1938  N   LEU A 132      28.410  49.793  -2.945  1.00  0.69           N  
ATOM   1939  CA  LEU A 132      28.106  50.728  -4.019  1.00  0.69           C  
ATOM   1940  C   LEU A 132      27.994  52.179  -3.548  1.00  0.69           C  
ATOM   1941  O   LEU A 132      27.802  53.079  -4.373  1.00  0.69           O  
ATOM   1942  CB  LEU A 132      26.791  50.313  -4.675  1.00  0.69           C  
ATOM   1943  CG  LEU A 132      26.814  49.006  -5.440  1.00  0.69           C  
ATOM   1944  CD1 LEU A 132      25.394  48.589  -5.818  1.00  0.69           C  
ATOM   1945  CD2 LEU A 132      27.645  49.227  -6.683  1.00  0.69           C  
ATOM   1946  H   LEU A 132      27.652  49.223  -2.571  1.00  0.69           H  
ATOM   1947  HA  LEU A 132      28.906  50.666  -4.755  1.00  0.69           H  
ATOM   1948 1HB  LEU A 132      26.045  50.214  -3.888  1.00  0.69           H  
ATOM   1949 2HB  LEU A 132      26.482  51.093  -5.361  1.00  0.69           H  
ATOM   1950  HG  LEU A 132      27.251  48.221  -4.828  1.00  0.69           H  
ATOM   1951 1HD1 LEU A 132      25.430  47.658  -6.358  1.00  0.69           H  
ATOM   1952 2HD1 LEU A 132      24.808  48.452  -4.908  1.00  0.69           H  
ATOM   1953 3HD1 LEU A 132      24.935  49.357  -6.439  1.00  0.69           H  
ATOM   1954 1HD2 LEU A 132      27.687  48.335  -7.266  1.00  0.69           H  
ATOM   1955 2HD2 LEU A 132      27.193  50.018  -7.281  1.00  0.69           H  
ATOM   1956 3HD2 LEU A 132      28.656  49.519  -6.394  1.00  0.69           H  
ATOM   1957  N   GLY A 133      28.075  52.419  -2.230  1.00  0.72           N  
ATOM   1958  CA  GLY A 133      27.934  53.769  -1.699  1.00  0.72           C  
ATOM   1959  C   GLY A 133      26.486  54.253  -1.755  1.00  0.72           C  
ATOM   1960  O   GLY A 133      26.233  55.452  -1.873  1.00  0.72           O  
ATOM   1961  H   GLY A 133      28.266  51.667  -1.568  1.00  0.72           H  
ATOM   1962 1HA  GLY A 133      28.286  53.782  -0.667  1.00  0.72           H  
ATOM   1963 2HA  GLY A 133      28.572  54.448  -2.263  1.00  0.72           H  
ATOM   1964  N   LEU A 134      25.540  53.317  -1.720  1.00  0.76           N  
ATOM   1965  CA  LEU A 134      24.125  53.620  -1.835  1.00  0.76           C  
ATOM   1966  C   LEU A 134      23.346  53.588  -0.543  1.00  0.76           C  
ATOM   1967  O   LEU A 134      22.365  54.313  -0.400  1.00  0.76           O  
ATOM   1968  CB  LEU A 134      23.492  52.611  -2.742  1.00  0.76           C  
ATOM   1969  CG  LEU A 134      23.973  52.563  -4.099  1.00  0.76           C  
ATOM   1970  CD1 LEU A 134      23.340  51.430  -4.757  1.00  0.76           C  
ATOM   1971  CD2 LEU A 134      23.599  53.803  -4.782  1.00  0.76           C  
ATOM   1972  H   LEU A 134      25.801  52.342  -1.588  1.00  0.76           H  
ATOM   1973  HA  LEU A 134      24.026  54.613  -2.272  1.00  0.76           H  
ATOM   1974 1HB  LEU A 134      23.617  51.623  -2.306  1.00  0.76           H  
ATOM   1975 2HB  LEU A 134      22.446  52.835  -2.796  1.00  0.76           H  
ATOM   1976  HG  LEU A 134      25.042  52.447  -4.119  1.00  0.76           H  
ATOM   1977 1HD1 LEU A 134      23.666  51.378  -5.796  1.00  0.76           H  
ATOM   1978 2HD1 LEU A 134      23.602  50.511  -4.241  1.00  0.76           H  
ATOM   1979 3HD1 LEU A 134      22.293  51.583  -4.707  1.00  0.76           H  
ATOM   1980 1HD2 LEU A 134      23.937  53.726  -5.793  1.00  0.76           H  
ATOM   1981 2HD2 LEU A 134      22.518  53.927  -4.764  1.00  0.76           H  
ATOM   1982 3HD2 LEU A 134      24.071  54.655  -4.285  1.00  0.76           H  
ATOM   1983  N   ALA A 135      23.762  52.768   0.414  1.00  0.79           N  
ATOM   1984  CA  ALA A 135      22.975  52.600   1.641  1.00  0.79           C  
ATOM   1985  C   ALA A 135      22.721  53.934   2.345  1.00  0.79           C  
ATOM   1986  O   ALA A 135      21.630  54.179   2.862  1.00  0.79           O  
ATOM   1987  CB  ALA A 135      23.689  51.663   2.594  1.00  0.79           C  
ATOM   1988  H   ALA A 135      24.583  52.188   0.247  1.00  0.79           H  
ATOM   1989  HA  ALA A 135      22.013  52.166   1.368  1.00  0.79           H  
ATOM   1990 1HB  ALA A 135      23.088  51.519   3.488  1.00  0.79           H  
ATOM   1991 2HB  ALA A 135      23.851  50.695   2.114  1.00  0.79           H  
ATOM   1992 3HB  ALA A 135      24.654  52.081   2.875  1.00  0.79           H  
ATOM   1993  N   ALA A 136      23.701  54.834   2.304  1.00  0.81           N  
ATOM   1994  CA  ALA A 136      23.578  56.157   2.918  1.00  0.81           C  
ATOM   1995  C   ALA A 136      22.417  56.971   2.318  1.00  0.81           C  
ATOM   1996  O   ALA A 136      21.876  57.864   2.974  1.00  0.81           O  
ATOM   1997  CB  ALA A 136      24.874  56.926   2.756  1.00  0.81           C  
ATOM   1998  H   ALA A 136      24.565  54.584   1.845  1.00  0.81           H  
ATOM   1999  HA  ALA A 136      23.375  56.017   3.980  1.00  0.81           H  
ATOM   2000 1HB  ALA A 136      24.783  57.896   3.243  1.00  0.81           H  
ATOM   2001 2HB  ALA A 136      25.689  56.364   3.211  1.00  0.81           H  
ATOM   2002 3HB  ALA A 136      25.077  57.068   1.695  1.00  0.81           H  
ATOM   2003  N   THR A 137      22.101  56.704   1.047  1.00  0.81           N  
ATOM   2004  CA  THR A 137      21.057  57.386   0.295  1.00  0.81           C  
ATOM   2005  C   THR A 137      19.732  56.630   0.347  1.00  0.81           C  
ATOM   2006  O   THR A 137      18.664  57.225   0.508  1.00  0.81           O  
ATOM   2007  CB  THR A 137      21.466  57.545  -1.187  1.00  0.81           C  
ATOM   2008  OG1 THR A 137      22.664  58.330  -1.284  1.00  0.81           O  
ATOM   2009  CG2 THR A 137      20.347  58.209  -1.976  1.00  0.81           C  
ATOM   2010  H   THR A 137      22.568  55.935   0.584  1.00  0.81           H  
ATOM   2011  HA  THR A 137      20.905  58.373   0.729  1.00  0.81           H  
ATOM   2012  HB  THR A 137      21.659  56.557  -1.616  1.00  0.81           H  
ATOM   2013  HG1 THR A 137      23.418  57.798  -1.015  1.00  0.81           H  
ATOM   2014 1HG2 THR A 137      20.645  58.304  -3.021  1.00  0.81           H  
ATOM   2015 2HG2 THR A 137      19.446  57.596  -1.910  1.00  0.81           H  
ATOM   2016 3HG2 THR A 137      20.147  59.196  -1.563  1.00  0.81           H  
ATOM   2017  N   LEU A 138      19.806  55.311   0.174  1.00  0.79           N  
ATOM   2018  CA  LEU A 138      18.629  54.461   0.097  1.00  0.79           C  
ATOM   2019  C   LEU A 138      18.014  54.206   1.461  1.00  0.79           C  
ATOM   2020  O   LEU A 138      16.801  54.095   1.562  1.00  0.79           O  
ATOM   2021  CB  LEU A 138      18.989  53.124  -0.551  1.00  0.79           C  
ATOM   2022  CG  LEU A 138      19.431  53.182  -2.040  1.00  0.79           C  
ATOM   2023  CD1 LEU A 138      19.893  51.804  -2.477  1.00  0.79           C  
ATOM   2024  CD2 LEU A 138      18.282  53.657  -2.904  1.00  0.79           C  
ATOM   2025  H   LEU A 138      20.722  54.892   0.067  1.00  0.79           H  
ATOM   2026  HA  LEU A 138      17.888  54.962  -0.523  1.00  0.79           H  
ATOM   2027 1HB  LEU A 138      19.805  52.674   0.018  1.00  0.79           H  
ATOM   2028 2HB  LEU A 138      18.126  52.469  -0.488  1.00  0.79           H  
ATOM   2029  HG  LEU A 138      20.270  53.875  -2.144  1.00  0.79           H  
ATOM   2030 1HD1 LEU A 138      20.208  51.841  -3.510  1.00  0.79           H  
ATOM   2031 2HD1 LEU A 138      20.726  51.494  -1.852  1.00  0.79           H  
ATOM   2032 3HD1 LEU A 138      19.086  51.101  -2.370  1.00  0.79           H  
ATOM   2033 1HD2 LEU A 138      18.609  53.699  -3.946  1.00  0.79           H  
ATOM   2034 2HD2 LEU A 138      17.442  52.970  -2.810  1.00  0.79           H  
ATOM   2035 3HD2 LEU A 138      17.974  54.651  -2.579  1.00  0.79           H  
ATOM   2036  N   GLY A 139      18.842  54.134   2.506  1.00  0.76           N  
ATOM   2037  CA  GLY A 139      18.435  53.873   3.888  1.00  0.76           C  
ATOM   2038  C   GLY A 139      16.960  54.145   4.231  1.00  0.76           C  
ATOM   2039  O   GLY A 139      16.184  53.202   4.383  1.00  0.76           O  
ATOM   2040  H   GLY A 139      19.843  54.239   2.360  1.00  0.76           H  
ATOM   2041 1HA  GLY A 139      18.657  52.831   4.113  1.00  0.76           H  
ATOM   2042 2HA  GLY A 139      19.075  54.455   4.549  1.00  0.76           H  
ATOM   2043  N   PRO A 140      16.535  55.419   4.353  1.00  0.72           N  
ATOM   2044  CA  PRO A 140      15.190  55.855   4.730  1.00  0.72           C  
ATOM   2045  C   PRO A 140      14.089  55.437   3.753  1.00  0.72           C  
ATOM   2046  O   PRO A 140      12.904  55.494   4.084  1.00  0.72           O  
ATOM   2047  CB  PRO A 140      15.337  57.383   4.778  1.00  0.72           C  
ATOM   2048  CG  PRO A 140      16.524  57.695   3.890  1.00  0.72           C  
ATOM   2049  CD  PRO A 140      17.470  56.546   4.088  1.00  0.72           C  
ATOM   2050  HA  PRO A 140      14.966  55.465   5.734  1.00  0.72           H  
ATOM   2051 1HB  PRO A 140      14.410  57.852   4.417  1.00  0.72           H  
ATOM   2052 2HB  PRO A 140      15.479  57.715   5.817  1.00  0.72           H  
ATOM   2053 1HG  PRO A 140      16.201  57.785   2.839  1.00  0.72           H  
ATOM   2054 2HG  PRO A 140      16.969  58.661   4.166  1.00  0.72           H  
ATOM   2055 1HD  PRO A 140      18.028  56.439   3.166  1.00  0.72           H  
ATOM   2056 2HD  PRO A 140      18.127  56.719   4.952  1.00  0.72           H  
ATOM   2057  N   LYS A 141      14.476  55.081   2.535  1.00  0.68           N  
ATOM   2058  CA  LYS A 141      13.563  54.663   1.489  1.00  0.68           C  
ATOM   2059  C   LYS A 141      13.422  53.146   1.423  1.00  0.68           C  
ATOM   2060  O   LYS A 141      12.664  52.627   0.593  1.00  0.68           O  
ATOM   2061  CB  LYS A 141      14.044  55.192   0.141  1.00  0.68           C  
ATOM   2062  CG  LYS A 141      14.019  56.692   0.029  1.00  0.68           C  
ATOM   2063  CD  LYS A 141      14.478  57.128  -1.336  1.00  0.68           C  
ATOM   2064  CE  LYS A 141      14.340  58.620  -1.523  1.00  0.68           C  
ATOM   2065  NZ  LYS A 141      14.768  59.022  -2.867  1.00  0.68           N  
ATOM   2066  H   LYS A 141      15.461  55.031   2.311  1.00  0.68           H  
ATOM   2067  HA  LYS A 141      12.579  55.083   1.698  1.00  0.68           H  
ATOM   2068 1HB  LYS A 141      15.061  54.854  -0.046  1.00  0.68           H  
ATOM   2069 2HB  LYS A 141      13.422  54.799  -0.650  1.00  0.68           H  
ATOM   2070 1HG  LYS A 141      12.999  57.046   0.189  1.00  0.68           H  
ATOM   2071 2HG  LYS A 141      14.668  57.128   0.787  1.00  0.68           H  
ATOM   2072 1HD  LYS A 141      15.525  56.848  -1.475  1.00  0.68           H  
ATOM   2073 2HD  LYS A 141      13.880  56.624  -2.096  1.00  0.68           H  
ATOM   2074 1HE  LYS A 141      13.293  58.891  -1.395  1.00  0.68           H  
ATOM   2075 2HE  LYS A 141      14.940  59.146  -0.783  1.00  0.68           H  
ATOM   2076 1HZ  LYS A 141      14.651  60.017  -2.999  1.00  0.68           H  
ATOM   2077 2HZ  LYS A 141      15.732  58.779  -3.005  1.00  0.68           H  
ATOM   2078 3HZ  LYS A 141      14.179  58.502  -3.551  1.00  0.68           H  
ATOM   2079  N   LEU A 142      14.164  52.420   2.264  1.00  0.66           N  
ATOM   2080  CA  LEU A 142      14.105  50.973   2.183  1.00  0.66           C  
ATOM   2081  C   LEU A 142      12.844  50.388   2.810  1.00  0.66           C  
ATOM   2082  O   LEU A 142      12.410  50.789   3.893  1.00  0.66           O  
ATOM   2083  CB  LEU A 142      15.340  50.331   2.831  1.00  0.66           C  
ATOM   2084  CG  LEU A 142      16.678  50.619   2.156  1.00  0.66           C  
ATOM   2085  CD1 LEU A 142      17.802  50.012   2.959  1.00  0.66           C  
ATOM   2086  CD2 LEU A 142      16.654  50.062   0.769  1.00  0.66           C  
ATOM   2087  H   LEU A 142      14.781  52.860   2.950  1.00  0.66           H  
ATOM   2088  HA  LEU A 142      14.127  50.716   1.139  1.00  0.66           H  
ATOM   2089 1HB  LEU A 142      15.410  50.685   3.859  1.00  0.66           H  
ATOM   2090 2HB  LEU A 142      15.198  49.248   2.848  1.00  0.66           H  
ATOM   2091  HG  LEU A 142      16.833  51.681   2.114  1.00  0.66           H  
ATOM   2092 1HD1 LEU A 142      18.755  50.233   2.475  1.00  0.66           H  
ATOM   2093 2HD1 LEU A 142      17.795  50.438   3.963  1.00  0.66           H  
ATOM   2094 3HD1 LEU A 142      17.663  48.934   3.022  1.00  0.66           H  
ATOM   2095 1HD2 LEU A 142      17.597  50.274   0.279  1.00  0.66           H  
ATOM   2096 2HD2 LEU A 142      16.495  48.984   0.808  1.00  0.66           H  
ATOM   2097 3HD2 LEU A 142      15.842  50.528   0.220  1.00  0.66           H  
ATOM   2098  N   VAL A 143      12.297  49.386   2.136  1.00  0.64           N  
ATOM   2099  CA  VAL A 143      11.140  48.640   2.613  1.00  0.64           C  
ATOM   2100  C   VAL A 143      11.540  47.177   2.790  1.00  0.64           C  
ATOM   2101  O   VAL A 143      11.994  46.540   1.837  1.00  0.64           O  
ATOM   2102  CB  VAL A 143       9.988  48.753   1.593  1.00  0.64           C  
ATOM   2103  CG1 VAL A 143       8.783  47.959   2.078  1.00  0.64           C  
ATOM   2104  CG2 VAL A 143       9.651  50.230   1.346  1.00  0.64           C  
ATOM   2105  H   VAL A 143      12.701  49.162   1.228  1.00  0.64           H  
ATOM   2106  HA  VAL A 143      10.819  49.045   3.572  1.00  0.64           H  
ATOM   2107  HB  VAL A 143      10.306  48.307   0.652  1.00  0.64           H  
ATOM   2108 1HG1 VAL A 143       7.982  48.016   1.339  1.00  0.64           H  
ATOM   2109 2HG1 VAL A 143       9.068  46.918   2.221  1.00  0.64           H  
ATOM   2110 3HG1 VAL A 143       8.433  48.369   3.025  1.00  0.64           H  
ATOM   2111 1HG2 VAL A 143       8.851  50.306   0.607  1.00  0.64           H  
ATOM   2112 2HG2 VAL A 143       9.330  50.693   2.278  1.00  0.64           H  
ATOM   2113 3HG2 VAL A 143      10.538  50.747   0.970  1.00  0.64           H  
ATOM   2114  N   GLU A 144      11.400  46.639   3.998  1.00  0.63           N  
ATOM   2115  CA  GLU A 144      11.860  45.267   4.206  1.00  0.63           C  
ATOM   2116  C   GLU A 144      10.735  44.227   4.273  1.00  0.63           C  
ATOM   2117  O   GLU A 144       9.752  44.407   4.995  1.00  0.63           O  
ATOM   2118  CB  GLU A 144      12.706  45.216   5.480  1.00  0.63           C  
ATOM   2119  CG  GLU A 144      13.991  46.038   5.400  1.00  0.63           C  
ATOM   2120  CD  GLU A 144      14.844  45.993   6.644  1.00  0.63           C  
ATOM   2121  OE1 GLU A 144      14.430  45.409   7.611  1.00  0.63           O  
ATOM   2122  OE2 GLU A 144      15.922  46.544   6.616  1.00  0.63           O  
ATOM   2123  H   GLU A 144      11.009  47.176   4.760  1.00  0.63           H  
ATOM   2124  HA  GLU A 144      12.508  45.001   3.379  1.00  0.63           H  
ATOM   2125 1HB  GLU A 144      12.121  45.576   6.324  1.00  0.63           H  
ATOM   2126 2HB  GLU A 144      12.982  44.181   5.688  1.00  0.63           H  
ATOM   2127 1HG  GLU A 144      14.566  45.653   4.590  1.00  0.63           H  
ATOM   2128 2HG  GLU A 144      13.739  47.073   5.170  1.00  0.63           H  
ATOM   2129  N   GLY A 145      10.912  43.127   3.530  1.00  0.64           N  
ATOM   2130  CA  GLY A 145       9.977  41.989   3.535  1.00  0.64           C  
ATOM   2131  C   GLY A 145      10.479  40.913   4.483  1.00  0.64           C  
ATOM   2132  O   GLY A 145      11.677  40.789   4.686  1.00  0.64           O  
ATOM   2133  H   GLY A 145      11.743  43.091   2.933  1.00  0.64           H  
ATOM   2134 1HA  GLY A 145       8.987  42.312   3.852  1.00  0.64           H  
ATOM   2135 2HA  GLY A 145       9.883  41.586   2.525  1.00  0.64           H  
ATOM   2136  N   GLN A 146       9.608  40.058   5.009  1.00  0.65           N  
ATOM   2137  CA  GLN A 146      10.088  38.996   5.910  1.00  0.65           C  
ATOM   2138  C   GLN A 146      10.934  37.958   5.177  1.00  0.65           C  
ATOM   2139  O   GLN A 146      11.748  37.248   5.783  1.00  0.65           O  
ATOM   2140  CB  GLN A 146       8.922  38.296   6.592  1.00  0.65           C  
ATOM   2141  CG  GLN A 146       8.159  39.176   7.584  1.00  0.65           C  
ATOM   2142  CD  GLN A 146       6.927  38.490   8.197  1.00  0.65           C  
ATOM   2143  OE1 GLN A 146       6.076  37.905   7.497  1.00  0.65           O  
ATOM   2144  NE2 GLN A 146       6.825  38.562   9.527  1.00  0.65           N  
ATOM   2145  H   GLN A 146       8.611  40.147   4.817  1.00  0.65           H  
ATOM   2146  HA  GLN A 146      10.713  39.455   6.676  1.00  0.65           H  
ATOM   2147 1HB  GLN A 146       8.240  37.926   5.846  1.00  0.65           H  
ATOM   2148 2HB  GLN A 146       9.298  37.431   7.138  1.00  0.65           H  
ATOM   2149 1HG  GLN A 146       8.832  39.459   8.392  1.00  0.65           H  
ATOM   2150 2HG  GLN A 146       7.819  40.069   7.054  1.00  0.65           H  
ATOM   2151 1HE2 GLN A 146       6.048  38.138   9.996  1.00  0.65           H  
ATOM   2152 2HE2 GLN A 146       7.525  39.042  10.059  1.00  0.65           H  
ATOM   2153  N   ASN A 147      10.709  37.863   3.872  1.00  0.66           N  
ATOM   2154  CA  ASN A 147      11.403  36.934   3.003  1.00  0.66           C  
ATOM   2155  C   ASN A 147      11.473  37.499   1.586  1.00  0.66           C  
ATOM   2156  O   ASN A 147      10.933  38.576   1.299  1.00  0.66           O  
ATOM   2157  CB  ASN A 147      10.739  35.568   3.035  1.00  0.66           C  
ATOM   2158  CG  ASN A 147       9.326  35.567   2.562  1.00  0.66           C  
ATOM   2159  OD1 ASN A 147       9.026  35.961   1.425  1.00  0.66           O  
ATOM   2160  ND2 ASN A 147       8.426  35.122   3.413  1.00  0.66           N  
ATOM   2161  H   ASN A 147      10.025  38.487   3.476  1.00  0.66           H  
ATOM   2162  HA  ASN A 147      12.430  36.826   3.360  1.00  0.66           H  
ATOM   2163 1HB  ASN A 147      11.312  34.861   2.436  1.00  0.66           H  
ATOM   2164 2HB  ASN A 147      10.745  35.197   4.054  1.00  0.66           H  
ATOM   2165 1HD2 ASN A 147       7.460  35.094   3.151  1.00  0.66           H  
ATOM   2166 2HD2 ASN A 147       8.704  34.814   4.327  1.00  0.66           H  
ATOM   2167  N   ILE A 148      12.097  36.744   0.694  1.00  0.66           N  
ATOM   2168  CA  ILE A 148      12.331  37.185  -0.672  1.00  0.66           C  
ATOM   2169  C   ILE A 148      11.040  37.323  -1.479  1.00  0.66           C  
ATOM   2170  O   ILE A 148      11.002  38.064  -2.466  1.00  0.66           O  
ATOM   2171  CB  ILE A 148      13.232  36.181  -1.402  1.00  0.66           C  
ATOM   2172  CG1 ILE A 148      13.962  36.832  -2.524  1.00  0.66           C  
ATOM   2173  CG2 ILE A 148      12.402  35.037  -1.990  1.00  0.66           C  
ATOM   2174  CD1 ILE A 148      14.940  37.817  -1.989  1.00  0.66           C  
ATOM   2175  H   ILE A 148      12.478  35.857   0.986  1.00  0.66           H  
ATOM   2176  HA  ILE A 148      12.821  38.156  -0.641  1.00  0.66           H  
ATOM   2177  HB  ILE A 148      13.967  35.776  -0.706  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 148      14.497  36.066  -3.080  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 148      13.269  37.339  -3.199  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 148      13.046  34.371  -2.487  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 148      11.879  34.515  -1.206  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 148      11.687  35.420  -2.713  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 148      15.504  38.256  -2.755  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 148      14.419  38.594  -1.434  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 148      15.595  37.289  -1.335  1.00  0.66           H  
ATOM   2186  N   SER A 149      10.002  36.553  -1.113  1.00  0.66           N  
ATOM   2187  CA  SER A 149       8.766  36.583  -1.868  1.00  0.66           C  
ATOM   2188  C   SER A 149       8.104  37.886  -1.550  1.00  0.66           C  
ATOM   2189  O   SER A 149       7.650  38.590  -2.443  1.00  0.66           O  
ATOM   2190  CB  SER A 149       7.848  35.416  -1.548  1.00  0.66           C  
ATOM   2191  OG  SER A 149       6.677  35.468  -2.344  1.00  0.66           O  
ATOM   2192  H   SER A 149      10.046  36.007  -0.260  1.00  0.66           H  
ATOM   2193  HA  SER A 149       8.998  36.558  -2.936  1.00  0.66           H  
ATOM   2194 1HB  SER A 149       8.373  34.478  -1.720  1.00  0.66           H  
ATOM   2195 2HB  SER A 149       7.568  35.448  -0.505  1.00  0.66           H  
ATOM   2196  HG  SER A 149       6.960  35.251  -3.241  1.00  0.66           H  
ATOM   2197  N   GLN A 150       8.058  38.222  -0.260  1.00  0.65           N  
ATOM   2198  CA  GLN A 150       7.409  39.463   0.124  1.00  0.65           C  
ATOM   2199  C   GLN A 150       8.123  40.641  -0.520  1.00  0.65           C  
ATOM   2200  O   GLN A 150       7.466  41.543  -1.037  1.00  0.65           O  
ATOM   2201  CB  GLN A 150       7.369  39.629   1.647  1.00  0.65           C  
ATOM   2202  CG  GLN A 150       6.409  38.696   2.342  1.00  0.65           C  
ATOM   2203  CD  GLN A 150       6.395  38.900   3.837  1.00  0.65           C  
ATOM   2204  OE1 GLN A 150       6.902  39.928   4.323  1.00  0.65           O  
ATOM   2205  NE2 GLN A 150       5.824  37.943   4.571  1.00  0.65           N  
ATOM   2206  H   GLN A 150       8.455  37.587   0.431  1.00  0.65           H  
ATOM   2207  HA  GLN A 150       6.385  39.446  -0.240  1.00  0.65           H  
ATOM   2208 1HB  GLN A 150       8.365  39.445   2.049  1.00  0.65           H  
ATOM   2209 2HB  GLN A 150       7.098  40.655   1.895  1.00  0.65           H  
ATOM   2210 1HG  GLN A 150       5.403  38.870   1.957  1.00  0.65           H  
ATOM   2211 2HG  GLN A 150       6.718  37.669   2.137  1.00  0.65           H  
ATOM   2212 1HE2 GLN A 150       5.786  38.015   5.596  1.00  0.65           H  
ATOM   2213 2HE2 GLN A 150       5.429  37.142   4.128  1.00  0.65           H  
ATOM   2214  N   ALA A 151       9.462  40.606  -0.573  1.00  0.64           N  
ATOM   2215  CA  ALA A 151      10.179  41.699  -1.221  1.00  0.64           C  
ATOM   2216  C   ALA A 151       9.771  41.809  -2.695  1.00  0.64           C  
ATOM   2217  O   ALA A 151       9.503  42.898  -3.218  1.00  0.64           O  
ATOM   2218  CB  ALA A 151      11.676  41.465  -1.116  1.00  0.64           C  
ATOM   2219  H   ALA A 151       9.975  39.842  -0.126  1.00  0.64           H  
ATOM   2220  HA  ALA A 151       9.915  42.630  -0.718  1.00  0.64           H  
ATOM   2221 1HB  ALA A 151      12.211  42.293  -1.585  1.00  0.64           H  
ATOM   2222 2HB  ALA A 151      11.957  41.398  -0.067  1.00  0.64           H  
ATOM   2223 3HB  ALA A 151      11.935  40.534  -1.619  1.00  0.64           H  
ATOM   2224  N   TYR A 152       9.661  40.663  -3.367  1.00  0.64           N  
ATOM   2225  CA  TYR A 152       9.267  40.656  -4.763  1.00  0.64           C  
ATOM   2226  C   TYR A 152       7.873  41.250  -4.912  1.00  0.64           C  
ATOM   2227  O   TYR A 152       7.641  42.090  -5.782  1.00  0.64           O  
ATOM   2228  CB  TYR A 152       9.296  39.243  -5.336  1.00  0.64           C  
ATOM   2229  CG  TYR A 152       9.026  39.189  -6.827  1.00  0.64           C  
ATOM   2230  CD1 TYR A 152      10.060  39.458  -7.730  1.00  0.64           C  
ATOM   2231  CD2 TYR A 152       7.763  38.887  -7.295  1.00  0.64           C  
ATOM   2232  CE1 TYR A 152       9.823  39.403  -9.089  1.00  0.64           C  
ATOM   2233  CE2 TYR A 152       7.524  38.840  -8.652  1.00  0.64           C  
ATOM   2234  CZ  TYR A 152       8.541  39.090  -9.549  1.00  0.64           C  
ATOM   2235  OH  TYR A 152       8.280  39.027 -10.902  1.00  0.64           O  
ATOM   2236  H   TYR A 152       9.892  39.775  -2.917  1.00  0.64           H  
ATOM   2237  HA  TYR A 152       9.950  41.286  -5.327  1.00  0.64           H  
ATOM   2238 1HB  TYR A 152      10.274  38.792  -5.144  1.00  0.64           H  
ATOM   2239 2HB  TYR A 152       8.553  38.629  -4.834  1.00  0.64           H  
ATOM   2240  HD1 TYR A 152      11.052  39.699  -7.363  1.00  0.64           H  
ATOM   2241  HD2 TYR A 152       6.956  38.684  -6.588  1.00  0.64           H  
ATOM   2242  HE1 TYR A 152      10.630  39.602  -9.795  1.00  0.64           H  
ATOM   2243  HE2 TYR A 152       6.527  38.599  -9.019  1.00  0.64           H  
ATOM   2244  HH  TYR A 152       9.063  39.305 -11.388  1.00  0.64           H  
ATOM   2245  N   GLN A 153       6.944  40.799  -4.056  1.00  0.64           N  
ATOM   2246  CA  GLN A 153       5.547  41.216  -4.101  1.00  0.64           C  
ATOM   2247  C   GLN A 153       5.390  42.710  -3.858  1.00  0.64           C  
ATOM   2248  O   GLN A 153       4.560  43.353  -4.510  1.00  0.64           O  
ATOM   2249  CB  GLN A 153       4.728  40.476  -3.028  1.00  0.64           C  
ATOM   2250  CG  GLN A 153       4.504  38.972  -3.269  1.00  0.64           C  
ATOM   2251  CD  GLN A 153       3.790  38.318  -2.076  1.00  0.64           C  
ATOM   2252  OE1 GLN A 153       2.790  38.866  -1.590  1.00  0.64           O  
ATOM   2253  NE2 GLN A 153       4.282  37.171  -1.586  1.00  0.64           N  
ATOM   2254  H   GLN A 153       7.224  40.113  -3.359  1.00  0.64           H  
ATOM   2255  HA  GLN A 153       5.148  40.975  -5.080  1.00  0.64           H  
ATOM   2256 1HB  GLN A 153       5.230  40.582  -2.070  1.00  0.64           H  
ATOM   2257 2HB  GLN A 153       3.753  40.949  -2.933  1.00  0.64           H  
ATOM   2258 1HG  GLN A 153       3.876  38.849  -4.149  1.00  0.64           H  
ATOM   2259 2HG  GLN A 153       5.453  38.477  -3.425  1.00  0.64           H  
ATOM   2260 1HE2 GLN A 153       3.831  36.735  -0.810  1.00  0.64           H  
ATOM   2261 2HE2 GLN A 153       5.107  36.723  -1.979  1.00  0.64           H  
ATOM   2262  N   PHE A 154       6.193  43.277  -2.952  1.00  0.64           N  
ATOM   2263  CA  PHE A 154       6.113  44.703  -2.655  1.00  0.64           C  
ATOM   2264  C   PHE A 154       6.467  45.512  -3.894  1.00  0.64           C  
ATOM   2265  O   PHE A 154       5.828  46.523  -4.232  1.00  0.64           O  
ATOM   2266  CB  PHE A 154       7.106  45.081  -1.559  1.00  0.64           C  
ATOM   2267  CG  PHE A 154       6.800  44.565  -0.193  1.00  0.64           C  
ATOM   2268  CD1 PHE A 154       5.555  44.058   0.132  1.00  0.64           C  
ATOM   2269  CD2 PHE A 154       7.780  44.595   0.786  1.00  0.64           C  
ATOM   2270  CE1 PHE A 154       5.306  43.583   1.409  1.00  0.64           C  
ATOM   2271  CE2 PHE A 154       7.529  44.136   2.047  1.00  0.64           C  
ATOM   2272  CZ  PHE A 154       6.296  43.623   2.365  1.00  0.64           C  
ATOM   2273  H   PHE A 154       6.851  42.695  -2.429  1.00  0.64           H  
ATOM   2274  HA  PHE A 154       5.097  44.945  -2.345  1.00  0.64           H  
ATOM   2275 1HB  PHE A 154       8.096  44.706  -1.838  1.00  0.64           H  
ATOM   2276 2HB  PHE A 154       7.182  46.166  -1.505  1.00  0.64           H  
ATOM   2277  HD1 PHE A 154       4.775  44.027  -0.628  1.00  0.64           H  
ATOM   2278  HD2 PHE A 154       8.767  44.996   0.540  1.00  0.64           H  
ATOM   2279  HE1 PHE A 154       4.325  43.178   1.656  1.00  0.64           H  
ATOM   2280  HE2 PHE A 154       8.306  44.180   2.794  1.00  0.64           H  
ATOM   2281  HZ  PHE A 154       6.102  43.253   3.372  1.00  0.64           H  
ATOM   2282  N   VAL A 155       7.475  45.040  -4.615  1.00  0.65           N  
ATOM   2283  CA  VAL A 155       7.895  45.738  -5.811  1.00  0.65           C  
ATOM   2284  C   VAL A 155       6.865  45.510  -6.934  1.00  0.65           C  
ATOM   2285  O   VAL A 155       6.405  46.454  -7.577  1.00  0.65           O  
ATOM   2286  CB  VAL A 155       9.297  45.263  -6.218  1.00  0.65           C  
ATOM   2287  CG1 VAL A 155       9.674  45.897  -7.483  1.00  0.65           C  
ATOM   2288  CG2 VAL A 155      10.266  45.605  -5.172  1.00  0.65           C  
ATOM   2289  H   VAL A 155       7.986  44.207  -4.301  1.00  0.65           H  
ATOM   2290  HA  VAL A 155       7.941  46.805  -5.599  1.00  0.65           H  
ATOM   2291  HB  VAL A 155       9.288  44.198  -6.333  1.00  0.65           H  
ATOM   2292 1HG1 VAL A 155      10.659  45.564  -7.793  1.00  0.65           H  
ATOM   2293 2HG1 VAL A 155       8.955  45.615  -8.174  1.00  0.65           H  
ATOM   2294 3HG1 VAL A 155       9.675  46.979  -7.368  1.00  0.65           H  
ATOM   2295 1HG2 VAL A 155      11.246  45.247  -5.464  1.00  0.65           H  
ATOM   2296 2HG2 VAL A 155      10.293  46.678  -5.038  1.00  0.65           H  
ATOM   2297 3HG2 VAL A 155       9.958  45.122  -4.251  1.00  0.65           H  
ATOM   2298  N   SER A 156       6.432  44.259  -7.109  1.00  0.66           N  
ATOM   2299  CA  SER A 156       5.472  43.876  -8.149  1.00  0.66           C  
ATOM   2300  C   SER A 156       4.150  44.628  -8.014  1.00  0.66           C  
ATOM   2301  O   SER A 156       3.540  45.018  -9.011  1.00  0.66           O  
ATOM   2302  CB  SER A 156       5.194  42.379  -8.093  1.00  0.66           C  
ATOM   2303  OG  SER A 156       4.311  41.983  -9.112  1.00  0.66           O  
ATOM   2304  H   SER A 156       6.814  43.524  -6.522  1.00  0.66           H  
ATOM   2305  HA  SER A 156       5.905  44.120  -9.118  1.00  0.66           H  
ATOM   2306 1HB  SER A 156       6.122  41.818  -8.156  1.00  0.66           H  
ATOM   2307 2HB  SER A 156       4.753  42.147  -7.129  1.00  0.66           H  
ATOM   2308  HG  SER A 156       3.483  42.439  -8.936  1.00  0.66           H  
ATOM   2309  N   SER A 157       3.711  44.829  -6.770  1.00  0.67           N  
ATOM   2310  CA  SER A 157       2.445  45.472  -6.445  1.00  0.67           C  
ATOM   2311  C   SER A 157       2.501  46.998  -6.511  1.00  0.67           C  
ATOM   2312  O   SER A 157       1.476  47.661  -6.343  1.00  0.67           O  
ATOM   2313  CB  SER A 157       2.037  45.092  -5.037  1.00  0.67           C  
ATOM   2314  OG  SER A 157       1.856  43.712  -4.919  1.00  0.67           O  
ATOM   2315  H   SER A 157       4.258  44.463  -5.993  1.00  0.67           H  
ATOM   2316  HA  SER A 157       1.693  45.122  -7.152  1.00  0.67           H  
ATOM   2317 1HB  SER A 157       2.808  45.423  -4.335  1.00  0.67           H  
ATOM   2318 2HB  SER A 157       1.116  45.607  -4.778  1.00  0.67           H  
ATOM   2319  HG  SER A 157       2.768  43.341  -4.882  1.00  0.67           H  
ATOM   2320  N   GLY A 158       3.693  47.566  -6.708  1.00  0.67           N  
ATOM   2321  CA  GLY A 158       3.854  49.011  -6.745  1.00  0.67           C  
ATOM   2322  C   GLY A 158       4.032  49.681  -5.378  1.00  0.67           C  
ATOM   2323  O   GLY A 158       3.953  50.907  -5.285  1.00  0.67           O  
ATOM   2324  H   GLY A 158       4.522  46.997  -6.876  1.00  0.67           H  
ATOM   2325 1HA  GLY A 158       4.727  49.238  -7.359  1.00  0.67           H  
ATOM   2326 2HA  GLY A 158       2.998  49.450  -7.253  1.00  0.67           H  
ATOM   2327  N   ASN A 159       4.225  48.902  -4.302  1.00  0.67           N  
ATOM   2328  CA  ASN A 159       4.414  49.506  -2.981  1.00  0.67           C  
ATOM   2329  C   ASN A 159       5.819  50.105  -2.950  1.00  0.67           C  
ATOM   2330  O   ASN A 159       6.095  51.100  -2.279  1.00  0.67           O  
ATOM   2331  CB  ASN A 159       4.190  48.493  -1.884  1.00  0.67           C  
ATOM   2332  CG  ASN A 159       2.738  48.117  -1.742  1.00  0.67           C  
ATOM   2333  OD1 ASN A 159       1.832  48.893  -2.072  1.00  0.67           O  
ATOM   2334  ND2 ASN A 159       2.496  46.928  -1.258  1.00  0.67           N  
ATOM   2335  H   ASN A 159       4.320  47.894  -4.402  1.00  0.67           H  
ATOM   2336  HA  ASN A 159       3.703  50.323  -2.855  1.00  0.67           H  
ATOM   2337 1HB  ASN A 159       4.769  47.595  -2.094  1.00  0.67           H  
ATOM   2338 2HB  ASN A 159       4.547  48.896  -0.938  1.00  0.67           H  
ATOM   2339 1HD2 ASN A 159       1.552  46.619  -1.143  1.00  0.67           H  
ATOM   2340 2HD2 ASN A 159       3.253  46.329  -1.003  1.00  0.67           H  
ATOM   2341  N   ALA A 160       6.687  49.486  -3.742  1.00  0.66           N  
ATOM   2342  CA  ALA A 160       8.062  49.899  -3.961  1.00  0.66           C  
ATOM   2343  C   ALA A 160       8.246  49.994  -5.465  1.00  0.66           C  
ATOM   2344  O   ALA A 160       7.479  49.397  -6.218  1.00  0.66           O  
ATOM   2345  CB  ALA A 160       9.043  48.937  -3.329  1.00  0.66           C  
ATOM   2346  H   ALA A 160       6.360  48.640  -4.206  1.00  0.66           H  
ATOM   2347  HA  ALA A 160       8.205  50.888  -3.544  1.00  0.66           H  
ATOM   2348 1HB  ALA A 160      10.066  49.269  -3.527  1.00  0.66           H  
ATOM   2349 2HB  ALA A 160       8.875  48.903  -2.253  1.00  0.66           H  
ATOM   2350 3HB  ALA A 160       8.894  47.953  -3.743  1.00  0.66           H  
ATOM   2351  N   GLU A 161       9.210  50.784  -5.920  1.00  0.64           N  
ATOM   2352  CA  GLU A 161       9.399  50.917  -7.358  1.00  0.64           C  
ATOM   2353  C   GLU A 161      10.406  49.901  -7.873  1.00  0.64           C  
ATOM   2354  O   GLU A 161      10.345  49.449  -9.031  1.00  0.64           O  
ATOM   2355  CB  GLU A 161       9.850  52.341  -7.665  1.00  0.64           C  
ATOM   2356  CG  GLU A 161       8.828  53.394  -7.260  1.00  0.64           C  
ATOM   2357  CD  GLU A 161       9.239  54.777  -7.595  1.00  0.64           C  
ATOM   2358  OE1 GLU A 161       9.774  54.974  -8.649  1.00  0.64           O  
ATOM   2359  OE2 GLU A 161       9.035  55.650  -6.781  1.00  0.64           O  
ATOM   2360  H   GLU A 161       9.833  51.273  -5.277  1.00  0.64           H  
ATOM   2361  HA  GLU A 161       8.446  50.735  -7.857  1.00  0.64           H  
ATOM   2362 1HB  GLU A 161      10.771  52.551  -7.121  1.00  0.64           H  
ATOM   2363 2HB  GLU A 161      10.059  52.442  -8.729  1.00  0.64           H  
ATOM   2364 1HG  GLU A 161       7.882  53.175  -7.755  1.00  0.64           H  
ATOM   2365 2HG  GLU A 161       8.666  53.322  -6.182  1.00  0.64           H  
ATOM   2366  N   LEU A 162      11.322  49.539  -6.989  1.00  0.62           N  
ATOM   2367  CA  LEU A 162      12.364  48.586  -7.321  1.00  0.62           C  
ATOM   2368  C   LEU A 162      12.827  47.864  -6.083  1.00  0.62           C  
ATOM   2369  O   LEU A 162      12.455  48.243  -4.974  1.00  0.62           O  
ATOM   2370  CB  LEU A 162      13.529  49.292  -8.020  1.00  0.62           C  
ATOM   2371  CG  LEU A 162      14.378  50.161  -7.237  1.00  0.62           C  
ATOM   2372  CD1 LEU A 162      15.393  50.718  -8.168  1.00  0.62           C  
ATOM   2373  CD2 LEU A 162      13.561  51.223  -6.588  1.00  0.62           C  
ATOM   2374  H   LEU A 162      11.311  49.987  -6.071  1.00  0.62           H  
ATOM   2375  HA  LEU A 162      11.947  47.858  -8.007  1.00  0.62           H  
ATOM   2376 1HB  LEU A 162      14.169  48.525  -8.457  1.00  0.62           H  
ATOM   2377 2HB  LEU A 162      13.124  49.889  -8.840  1.00  0.62           H  
ATOM   2378  HG  LEU A 162      14.887  49.592  -6.481  1.00  0.62           H  
ATOM   2379 1HD1 LEU A 162      16.031  51.380  -7.635  1.00  0.62           H  
ATOM   2380 2HD1 LEU A 162      15.969  49.921  -8.622  1.00  0.62           H  
ATOM   2381 3HD1 LEU A 162      14.882  51.261  -8.937  1.00  0.62           H  
ATOM   2382 1HD2 LEU A 162      14.201  51.887  -6.012  1.00  0.62           H  
ATOM   2383 2HD2 LEU A 162      13.047  51.784  -7.344  1.00  0.62           H  
ATOM   2384 3HD2 LEU A 162      12.836  50.764  -5.933  1.00  0.62           H  
ATOM   2385  N   GLY A 163      13.622  46.832  -6.255  1.00  0.61           N  
ATOM   2386  CA  GLY A 163      14.188  46.175  -5.093  1.00  0.61           C  
ATOM   2387  C   GLY A 163      15.168  45.089  -5.428  1.00  0.61           C  
ATOM   2388  O   GLY A 163      15.342  44.727  -6.590  1.00  0.61           O  
ATOM   2389  H   GLY A 163      13.800  46.508  -7.203  1.00  0.61           H  
ATOM   2390 1HA  GLY A 163      14.676  46.899  -4.456  1.00  0.61           H  
ATOM   2391 2HA  GLY A 163      13.379  45.745  -4.506  1.00  0.61           H  
ATOM   2392  N   PHE A 164      15.835  44.587  -4.404  1.00  0.60           N  
ATOM   2393  CA  PHE A 164      16.820  43.538  -4.597  1.00  0.60           C  
ATOM   2394  C   PHE A 164      16.230  42.203  -4.256  1.00  0.60           C  
ATOM   2395  O   PHE A 164      15.869  41.936  -3.105  1.00  0.60           O  
ATOM   2396  CB  PHE A 164      18.077  43.742  -3.776  1.00  0.60           C  
ATOM   2397  CG  PHE A 164      18.971  44.889  -4.199  1.00  0.60           C  
ATOM   2398  CD1 PHE A 164      18.859  46.128  -3.615  1.00  0.60           C  
ATOM   2399  CD2 PHE A 164      19.934  44.709  -5.192  1.00  0.60           C  
ATOM   2400  CE1 PHE A 164      19.679  47.174  -3.991  1.00  0.60           C  
ATOM   2401  CE2 PHE A 164      20.764  45.757  -5.571  1.00  0.60           C  
ATOM   2402  CZ  PHE A 164      20.635  46.987  -4.965  1.00  0.60           C  
ATOM   2403  H   PHE A 164      15.602  44.932  -3.475  1.00  0.60           H  
ATOM   2404  HA  PHE A 164      17.107  43.522  -5.645  1.00  0.60           H  
ATOM   2405 1HB  PHE A 164      17.794  43.897  -2.742  1.00  0.60           H  
ATOM   2406 2HB  PHE A 164      18.668  42.832  -3.812  1.00  0.60           H  
ATOM   2407  HD1 PHE A 164      18.122  46.268  -2.845  1.00  0.60           H  
ATOM   2408  HD2 PHE A 164      20.031  43.729  -5.670  1.00  0.60           H  
ATOM   2409  HE1 PHE A 164      19.572  48.147  -3.514  1.00  0.60           H  
ATOM   2410  HE2 PHE A 164      21.515  45.616  -6.344  1.00  0.60           H  
ATOM   2411  HZ  PHE A 164      21.285  47.805  -5.257  1.00  0.60           H  
ATOM   2412  N   VAL A 165      16.116  41.374  -5.268  1.00  0.60           N  
ATOM   2413  CA  VAL A 165      15.506  40.083  -5.098  1.00  0.60           C  
ATOM   2414  C   VAL A 165      16.397  39.002  -5.680  1.00  0.60           C  
ATOM   2415  O   VAL A 165      17.329  39.275  -6.438  1.00  0.60           O  
ATOM   2416  CB  VAL A 165      14.116  40.048  -5.753  1.00  0.60           C  
ATOM   2417  CG1 VAL A 165      13.176  41.099  -5.121  1.00  0.60           C  
ATOM   2418  CG2 VAL A 165      14.266  40.294  -7.222  1.00  0.60           C  
ATOM   2419  H   VAL A 165      16.470  41.664  -6.181  1.00  0.60           H  
ATOM   2420  HA  VAL A 165      15.374  39.917  -4.041  1.00  0.60           H  
ATOM   2421  HB  VAL A 165      13.668  39.066  -5.588  1.00  0.60           H  
ATOM   2422 1HG1 VAL A 165      12.209  41.038  -5.597  1.00  0.60           H  
ATOM   2423 2HG1 VAL A 165      13.071  40.900  -4.053  1.00  0.60           H  
ATOM   2424 3HG1 VAL A 165      13.580  42.101  -5.267  1.00  0.60           H  
ATOM   2425 1HG2 VAL A 165      13.298  40.257  -7.713  1.00  0.60           H  
ATOM   2426 2HG2 VAL A 165      14.720  41.277  -7.382  1.00  0.60           H  
ATOM   2427 3HG2 VAL A 165      14.915  39.520  -7.635  1.00  0.60           H  
ATOM   2428  N   ALA A 166      16.141  37.764  -5.312  1.00  0.60           N  
ATOM   2429  CA  ALA A 166      16.889  36.676  -5.910  1.00  0.60           C  
ATOM   2430  C   ALA A 166      16.567  36.612  -7.393  1.00  0.60           C  
ATOM   2431  O   ALA A 166      15.406  36.777  -7.780  1.00  0.60           O  
ATOM   2432  CB  ALA A 166      16.541  35.355  -5.243  1.00  0.60           C  
ATOM   2433  H   ALA A 166      15.400  37.574  -4.653  1.00  0.60           H  
ATOM   2434  HA  ALA A 166      17.954  36.875  -5.790  1.00  0.60           H  
ATOM   2435 1HB  ALA A 166      17.120  34.550  -5.698  1.00  0.60           H  
ATOM   2436 2HB  ALA A 166      16.765  35.410  -4.189  1.00  0.60           H  
ATOM   2437 3HB  ALA A 166      15.486  35.149  -5.367  1.00  0.60           H  
ATOM   2438  N   LEU A 167      17.545  36.234  -8.217  1.00  0.61           N  
ATOM   2439  CA  LEU A 167      17.255  36.030  -9.642  1.00  0.61           C  
ATOM   2440  C   LEU A 167      16.074  35.079  -9.856  1.00  0.61           C  
ATOM   2441  O   LEU A 167      15.335  35.212 -10.821  1.00  0.61           O  
ATOM   2442  CB  LEU A 167      18.459  35.468 -10.411  1.00  0.61           C  
ATOM   2443  CG  LEU A 167      19.393  36.477 -11.055  1.00  0.61           C  
ATOM   2444  CD1 LEU A 167      19.994  37.298 -10.030  1.00  0.61           C  
ATOM   2445  CD2 LEU A 167      20.443  35.741 -11.848  1.00  0.61           C  
ATOM   2446  H   LEU A 167      18.499  36.145  -7.860  1.00  0.61           H  
ATOM   2447  HA  LEU A 167      17.000  36.992 -10.075  1.00  0.61           H  
ATOM   2448 1HB  LEU A 167      19.055  34.865  -9.724  1.00  0.61           H  
ATOM   2449 2HB  LEU A 167      18.085  34.808 -11.197  1.00  0.61           H  
ATOM   2450  HG  LEU A 167      18.832  37.130 -11.697  1.00  0.61           H  
ATOM   2451 1HD1 LEU A 167      20.653  38.026 -10.466  1.00  0.61           H  
ATOM   2452 2HD1 LEU A 167      19.221  37.800  -9.453  1.00  0.61           H  
ATOM   2453 3HD1 LEU A 167      20.543  36.659  -9.414  1.00  0.61           H  
ATOM   2454 1HD2 LEU A 167      21.113  36.448 -12.305  1.00  0.61           H  
ATOM   2455 2HD2 LEU A 167      21.008  35.085 -11.184  1.00  0.61           H  
ATOM   2456 3HD2 LEU A 167      19.959  35.141 -12.623  1.00  0.61           H  
ATOM   2457  N   SER A 168      15.886  34.123  -8.954  1.00  0.63           N  
ATOM   2458  CA  SER A 168      14.824  33.118  -9.061  1.00  0.63           C  
ATOM   2459  C   SER A 168      13.407  33.659  -9.016  1.00  0.63           C  
ATOM   2460  O   SER A 168      12.449  32.971  -9.383  1.00  0.63           O  
ATOM   2461  CB  SER A 168      15.009  32.112  -7.972  1.00  0.63           C  
ATOM   2462  OG  SER A 168      14.787  32.663  -6.679  1.00  0.63           O  
ATOM   2463  H   SER A 168      16.520  34.080  -8.171  1.00  0.63           H  
ATOM   2464  HA  SER A 168      14.922  32.622 -10.015  1.00  0.63           H  
ATOM   2465 1HB  SER A 168      14.363  31.248  -8.131  1.00  0.63           H  
ATOM   2466 2HB  SER A 168      16.020  31.789  -8.048  1.00  0.63           H  
ATOM   2467  HG  SER A 168      15.202  32.022  -6.068  1.00  0.63           H  
ATOM   2468  N   GLN A 169      13.254  34.886  -8.555  1.00  0.66           N  
ATOM   2469  CA  GLN A 169      11.941  35.465  -8.489  1.00  0.66           C  
ATOM   2470  C   GLN A 169      11.651  36.223  -9.788  1.00  0.66           C  
ATOM   2471  O   GLN A 169      10.509  36.578 -10.070  1.00  0.66           O  
ATOM   2472  CB  GLN A 169      11.882  36.375  -7.277  1.00  0.66           C  
ATOM   2473  CG  GLN A 169      12.202  35.654  -5.984  1.00  0.66           C  
ATOM   2474  CD  GLN A 169      11.239  34.540  -5.704  1.00  0.66           C  
ATOM   2475  OE1 GLN A 169      10.037  34.768  -5.521  1.00  0.66           O  
ATOM   2476  NE2 GLN A 169      11.742  33.311  -5.717  1.00  0.66           N  
ATOM   2477  H   GLN A 169      14.062  35.431  -8.257  1.00  0.66           H  
ATOM   2478  HA  GLN A 169      11.206  34.672  -8.374  1.00  0.66           H  
ATOM   2479 1HB  GLN A 169      12.591  37.199  -7.402  1.00  0.66           H  
ATOM   2480 2HB  GLN A 169      10.889  36.795  -7.188  1.00  0.66           H  
ATOM   2481 1HG  GLN A 169      13.203  35.233  -6.056  1.00  0.66           H  
ATOM   2482 2HG  GLN A 169      12.149  36.368  -5.163  1.00  0.66           H  
ATOM   2483 1HE2 GLN A 169      11.141  32.525  -5.567  1.00  0.66           H  
ATOM   2484 2HE2 GLN A 169      12.740  33.160  -5.914  1.00  0.66           H  
ATOM   2485  N   ILE A 170      12.696  36.421 -10.590  1.00  0.70           N  
ATOM   2486  CA  ILE A 170      12.663  37.186 -11.825  1.00  0.70           C  
ATOM   2487  C   ILE A 170      12.697  36.265 -13.051  1.00  0.70           C  
ATOM   2488  O   ILE A 170      11.895  36.411 -13.980  1.00  0.70           O  
ATOM   2489  CB  ILE A 170      13.895  38.093 -11.867  1.00  0.70           C  
ATOM   2490  CG1 ILE A 170      13.895  39.050 -10.730  1.00  0.70           C  
ATOM   2491  CG2 ILE A 170      13.963  38.825 -13.151  1.00  0.70           C  
ATOM   2492  CD1 ILE A 170      15.198  39.742 -10.640  1.00  0.70           C  
ATOM   2493  H   ILE A 170      13.595  36.023 -10.335  1.00  0.70           H  
ATOM   2494  HA  ILE A 170      11.753  37.785 -11.848  1.00  0.70           H  
ATOM   2495  HB  ILE A 170      14.780  37.485 -11.766  1.00  0.70           H  
ATOM   2496 1HG1 ILE A 170      13.100  39.779 -10.854  1.00  0.70           H  
ATOM   2497 2HG1 ILE A 170      13.730  38.507  -9.797  1.00  0.70           H  
ATOM   2498 1HG2 ILE A 170      14.857  39.447 -13.177  1.00  0.70           H  
ATOM   2499 2HG2 ILE A 170      14.000  38.105 -13.963  1.00  0.70           H  
ATOM   2500 3HG2 ILE A 170      13.078  39.453 -13.243  1.00  0.70           H  
ATOM   2501 1HD1 ILE A 170      15.212  40.420  -9.808  1.00  0.70           H  
ATOM   2502 2HD1 ILE A 170      15.969  38.995 -10.505  1.00  0.70           H  
ATOM   2503 3HD1 ILE A 170      15.382  40.293 -11.557  1.00  0.70           H  
ATOM   2504  N   TYR A 171      13.661  35.343 -13.047  1.00  0.74           N  
ATOM   2505  CA  TYR A 171      13.925  34.427 -14.153  1.00  0.74           C  
ATOM   2506  C   TYR A 171      13.148  33.129 -14.001  1.00  0.74           C  
ATOM   2507  O   TYR A 171      13.107  32.559 -12.917  1.00  0.74           O  
ATOM   2508  CB  TYR A 171      15.420  34.131 -14.214  1.00  0.74           C  
ATOM   2509  CG  TYR A 171      16.256  35.319 -14.661  1.00  0.74           C  
ATOM   2510  CD1 TYR A 171      16.695  36.277 -13.751  1.00  0.74           C  
ATOM   2511  CD2 TYR A 171      16.589  35.438 -15.974  1.00  0.74           C  
ATOM   2512  CE1 TYR A 171      17.450  37.349 -14.181  1.00  0.74           C  
ATOM   2513  CE2 TYR A 171      17.351  36.492 -16.407  1.00  0.74           C  
ATOM   2514  CZ  TYR A 171      17.778  37.450 -15.519  1.00  0.74           C  
ATOM   2515  OH  TYR A 171      18.525  38.511 -15.966  1.00  0.74           O  
ATOM   2516  H   TYR A 171      14.259  35.284 -12.232  1.00  0.74           H  
ATOM   2517  HA  TYR A 171      13.615  34.910 -15.066  1.00  0.74           H  
ATOM   2518 1HB  TYR A 171      15.768  33.822 -13.222  1.00  0.74           H  
ATOM   2519 2HB  TYR A 171      15.603  33.300 -14.900  1.00  0.74           H  
ATOM   2520  HD1 TYR A 171      16.438  36.186 -12.711  1.00  0.74           H  
ATOM   2521  HD2 TYR A 171      16.249  34.693 -16.673  1.00  0.74           H  
ATOM   2522  HE1 TYR A 171      17.785  38.107 -13.477  1.00  0.74           H  
ATOM   2523  HE2 TYR A 171      17.607  36.570 -17.464  1.00  0.74           H  
ATOM   2524  HH  TYR A 171      18.637  38.445 -16.918  1.00  0.74           H  
ATOM   2525  N   LYS A 172      12.516  32.676 -15.087  1.00  0.78           N  
ATOM   2526  CA  LYS A 172      11.680  31.468 -15.008  1.00  0.78           C  
ATOM   2527  C   LYS A 172      12.112  30.282 -15.883  1.00  0.78           C  
ATOM   2528  O   LYS A 172      11.839  29.129 -15.549  1.00  0.78           O  
ATOM   2529  CB  LYS A 172      10.238  31.849 -15.348  1.00  0.78           C  
ATOM   2530  CG  LYS A 172       9.662  32.941 -14.429  1.00  0.78           C  
ATOM   2531  CD  LYS A 172       9.533  32.493 -12.978  1.00  0.78           C  
ATOM   2532  CE  LYS A 172       8.992  33.627 -12.108  1.00  0.78           C  
ATOM   2533  NZ  LYS A 172       8.860  33.226 -10.678  1.00  0.78           N  
ATOM   2534  H   LYS A 172      12.609  33.210 -15.951  1.00  0.78           H  
ATOM   2535  HA  LYS A 172      11.697  31.123 -13.979  1.00  0.78           H  
ATOM   2536 1HB  LYS A 172      10.187  32.208 -16.379  1.00  0.78           H  
ATOM   2537 2HB  LYS A 172       9.601  30.967 -15.272  1.00  0.78           H  
ATOM   2538 1HG  LYS A 172      10.321  33.809 -14.459  1.00  0.78           H  
ATOM   2539 2HG  LYS A 172       8.683  33.241 -14.795  1.00  0.78           H  
ATOM   2540 1HD  LYS A 172       8.864  31.634 -12.911  1.00  0.78           H  
ATOM   2541 2HD  LYS A 172      10.512  32.198 -12.593  1.00  0.78           H  
ATOM   2542 1HE  LYS A 172       9.686  34.472 -12.170  1.00  0.78           H  
ATOM   2543 2HE  LYS A 172       8.019  33.941 -12.482  1.00  0.78           H  
ATOM   2544 1HZ  LYS A 172       8.520  34.016 -10.142  1.00  0.78           H  
ATOM   2545 2HZ  LYS A 172       8.218  32.455 -10.596  1.00  0.78           H  
ATOM   2546 3HZ  LYS A 172       9.775  32.943 -10.326  1.00  0.78           H  
ATOM   2547  N   ASP A 173      12.691  30.559 -17.038  1.00  0.81           N  
ATOM   2548  CA  ASP A 173      13.062  29.509 -17.993  1.00  0.81           C  
ATOM   2549  C   ASP A 173      14.331  29.961 -18.674  1.00  0.81           C  
ATOM   2550  O   ASP A 173      14.520  29.776 -19.879  1.00  0.81           O  
ATOM   2551  CB  ASP A 173      11.967  29.249 -19.027  1.00  0.81           C  
ATOM   2552  CG  ASP A 173      11.754  30.403 -19.995  1.00  0.81           C  
ATOM   2553  OD1 ASP A 173      12.495  31.385 -19.968  1.00  0.81           O  
ATOM   2554  OD2 ASP A 173      10.858  30.315 -20.828  1.00  0.81           O  
ATOM   2555  H   ASP A 173      12.895  31.523 -17.260  1.00  0.81           H  
ATOM   2556  HA  ASP A 173      13.267  28.588 -17.452  1.00  0.81           H  
ATOM   2557 1HB  ASP A 173      12.217  28.353 -19.596  1.00  0.81           H  
ATOM   2558 2HB  ASP A 173      11.024  29.051 -18.509  1.00  0.81           H  
ATOM   2559  N   GLY A 174      15.095  30.731 -17.927  1.00  0.82           N  
ATOM   2560  CA  GLY A 174      16.291  31.413 -18.385  1.00  0.82           C  
ATOM   2561  C   GLY A 174      15.981  32.868 -18.782  1.00  0.82           C  
ATOM   2562  O   GLY A 174      16.881  33.708 -18.798  1.00  0.82           O  
ATOM   2563  H   GLY A 174      14.883  30.746 -16.932  1.00  0.82           H  
ATOM   2564 1HA  GLY A 174      17.038  31.398 -17.590  1.00  0.82           H  
ATOM   2565 2HA  GLY A 174      16.710  30.883 -19.237  1.00  0.82           H  
ATOM   2566  N   LYS A 175      14.698  33.188 -19.028  1.00  0.82           N  
ATOM   2567  CA  LYS A 175      14.301  34.560 -19.374  1.00  0.82           C  
ATOM   2568  C   LYS A 175      13.625  35.275 -18.212  1.00  0.82           C  
ATOM   2569  O   LYS A 175      13.091  34.633 -17.299  1.00  0.82           O  
ATOM   2570  CB  LYS A 175      13.326  34.590 -20.548  1.00  0.82           C  
ATOM   2571  CG  LYS A 175      13.853  34.036 -21.845  1.00  0.82           C  
ATOM   2572  CD  LYS A 175      12.851  34.254 -22.988  1.00  0.82           C  
ATOM   2573  CE  LYS A 175      11.546  33.505 -22.707  1.00  0.82           C  
ATOM   2574  NZ  LYS A 175      11.798  32.086 -22.492  1.00  0.82           N  
ATOM   2575  H   LYS A 175      13.988  32.443 -19.079  1.00  0.82           H  
ATOM   2576  HA  LYS A 175      15.195  35.125 -19.642  1.00  0.82           H  
ATOM   2577 1HB  LYS A 175      12.445  33.996 -20.284  1.00  0.82           H  
ATOM   2578 2HB  LYS A 175      12.990  35.610 -20.722  1.00  0.82           H  
ATOM   2579 1HG  LYS A 175      14.806  34.502 -22.088  1.00  0.82           H  
ATOM   2580 2HG  LYS A 175      14.010  32.956 -21.724  1.00  0.82           H  
ATOM   2581 1HD  LYS A 175      12.639  35.320 -23.095  1.00  0.82           H  
ATOM   2582 2HD  LYS A 175      13.275  33.887 -23.920  1.00  0.82           H  
ATOM   2583 1HE  LYS A 175      11.080  33.919 -21.811  1.00  0.82           H  
ATOM   2584 2HE  LYS A 175      10.866  33.623 -23.548  1.00  0.82           H  
ATOM   2585 1HZ  LYS A 175      10.961  31.549 -22.248  1.00  0.82           H  
ATOM   2586 2HZ  LYS A 175      12.235  31.662 -23.281  1.00  0.82           H  
ATOM   2587 3HZ  LYS A 175      12.410  32.010 -21.672  1.00  0.82           H  
ATOM   2588  N   VAL A 176      13.622  36.615 -18.283  1.00  0.81           N  
ATOM   2589  CA  VAL A 176      12.963  37.486 -17.302  1.00  0.81           C  
ATOM   2590  C   VAL A 176      11.455  37.535 -17.513  1.00  0.81           C  
ATOM   2591  O   VAL A 176      10.981  37.834 -18.609  1.00  0.81           O  
ATOM   2592  CB  VAL A 176      13.538  38.923 -17.408  1.00  0.81           C  
ATOM   2593  CG1 VAL A 176      12.790  39.878 -16.502  1.00  0.81           C  
ATOM   2594  CG2 VAL A 176      14.986  38.886 -17.036  1.00  0.81           C  
ATOM   2595  H   VAL A 176      14.094  37.052 -19.062  1.00  0.81           H  
ATOM   2596  HA  VAL A 176      13.164  37.098 -16.302  1.00  0.81           H  
ATOM   2597  HB  VAL A 176      13.429  39.284 -18.430  1.00  0.81           H  
ATOM   2598 1HG1 VAL A 176      13.209  40.883 -16.588  1.00  0.81           H  
ATOM   2599 2HG1 VAL A 176      11.759  39.904 -16.798  1.00  0.81           H  
ATOM   2600 3HG1 VAL A 176      12.857  39.555 -15.497  1.00  0.81           H  
ATOM   2601 1HG2 VAL A 176      15.415  39.886 -17.113  1.00  0.81           H  
ATOM   2602 2HG2 VAL A 176      15.086  38.530 -16.017  1.00  0.81           H  
ATOM   2603 3HG2 VAL A 176      15.506  38.214 -17.713  1.00  0.81           H  
ATOM   2604  N   ALA A 177      10.708  37.237 -16.452  1.00  0.78           N  
ATOM   2605  CA  ALA A 177       9.249  37.191 -16.483  1.00  0.78           C  
ATOM   2606  C   ALA A 177       8.583  38.511 -16.852  1.00  0.78           C  
ATOM   2607  O   ALA A 177       7.565  38.526 -17.544  1.00  0.78           O  
ATOM   2608  CB  ALA A 177       8.741  36.773 -15.114  1.00  0.78           C  
ATOM   2609  H   ALA A 177      11.177  36.995 -15.579  1.00  0.78           H  
ATOM   2610  HA  ALA A 177       8.959  36.447 -17.226  1.00  0.78           H  
ATOM   2611 1HB  ALA A 177       7.656  36.693 -15.136  1.00  0.78           H  
ATOM   2612 2HB  ALA A 177       9.171  35.818 -14.848  1.00  0.78           H  
ATOM   2613 3HB  ALA A 177       9.037  37.516 -14.374  1.00  0.78           H  
ATOM   2614  N   THR A 178       9.132  39.610 -16.350  1.00  0.75           N  
ATOM   2615  CA  THR A 178       8.558  40.929 -16.570  1.00  0.75           C  
ATOM   2616  C   THR A 178       9.507  42.073 -16.239  1.00  0.75           C  
ATOM   2617  O   THR A 178      10.373  41.957 -15.368  1.00  0.75           O  
ATOM   2618  CB  THR A 178       7.286  41.122 -15.741  1.00  0.75           C  
ATOM   2619  OG1 THR A 178       6.695  42.394 -16.056  1.00  0.75           O  
ATOM   2620  CG2 THR A 178       7.644  41.090 -14.313  1.00  0.75           C  
ATOM   2621  H   THR A 178       9.975  39.520 -15.806  1.00  0.75           H  
ATOM   2622  HA  THR A 178       8.298  41.010 -17.625  1.00  0.75           H  
ATOM   2623  HB  THR A 178       6.569  40.332 -15.962  1.00  0.75           H  
ATOM   2624  HG1 THR A 178       7.281  43.108 -15.759  1.00  0.75           H  
ATOM   2625 1HG2 THR A 178       6.753  41.239 -13.705  1.00  0.75           H  
ATOM   2626 2HG2 THR A 178       8.099  40.131 -14.065  1.00  0.75           H  
ATOM   2627 3HG2 THR A 178       8.355  41.890 -14.136  1.00  0.75           H  
ATOM   2628  N   GLY A 179       9.229  43.217 -16.853  1.00  0.72           N  
ATOM   2629  CA  GLY A 179       9.891  44.490 -16.562  1.00  0.72           C  
ATOM   2630  C   GLY A 179      11.375  44.550 -16.880  1.00  0.72           C  
ATOM   2631  O   GLY A 179      11.783  44.218 -17.995  1.00  0.72           O  
ATOM   2632  H   GLY A 179       8.503  43.206 -17.560  1.00  0.72           H  
ATOM   2633 1HA  GLY A 179       9.374  45.284 -17.095  1.00  0.72           H  
ATOM   2634 2HA  GLY A 179       9.766  44.705 -15.508  1.00  0.72           H  
ATOM   2635  N   SER A 180      12.174  45.007 -15.911  1.00  0.70           N  
ATOM   2636  CA  SER A 180      13.615  45.145 -16.117  1.00  0.70           C  
ATOM   2637  C   SER A 180      14.436  44.708 -14.907  1.00  0.70           C  
ATOM   2638  O   SER A 180      13.986  44.746 -13.755  1.00  0.70           O  
ATOM   2639  CB  SER A 180      13.968  46.594 -16.562  1.00  0.70           C  
ATOM   2640  OG  SER A 180      13.559  47.634 -15.633  1.00  0.70           O  
ATOM   2641  H   SER A 180      11.755  45.248 -15.010  1.00  0.70           H  
ATOM   2642  HA  SER A 180      13.894  44.488 -16.941  1.00  0.70           H  
ATOM   2643 1HB  SER A 180      15.051  46.653 -16.685  1.00  0.70           H  
ATOM   2644 2HB  SER A 180      13.549  46.782 -17.534  1.00  0.70           H  
ATOM   2645  HG  SER A 180      12.570  47.636 -15.638  1.00  0.70           H  
ATOM   2646  N   ALA A 181      15.678  44.285 -15.170  1.00  0.68           N  
ATOM   2647  CA  ALA A 181      16.523  43.841 -14.074  1.00  0.68           C  
ATOM   2648  C   ALA A 181      18.014  43.955 -14.340  1.00  0.68           C  
ATOM   2649  O   ALA A 181      18.483  43.807 -15.471  1.00  0.68           O  
ATOM   2650  CB  ALA A 181      16.234  42.376 -13.757  1.00  0.68           C  
ATOM   2651  H   ALA A 181      16.028  44.272 -16.118  1.00  0.68           H  
ATOM   2652  HA  ALA A 181      16.285  44.466 -13.227  1.00  0.68           H  
ATOM   2653 1HB  ALA A 181      16.841  42.073 -12.901  1.00  0.68           H  
ATOM   2654 2HB  ALA A 181      15.206  42.251 -13.518  1.00  0.68           H  
ATOM   2655 3HB  ALA A 181      16.481  41.755 -14.615  1.00  0.68           H  
ATOM   2656  N   TRP A 182      18.749  44.157 -13.255  1.00  0.67           N  
ATOM   2657  CA  TRP A 182      20.205  44.170 -13.241  1.00  0.67           C  
ATOM   2658  C   TRP A 182      20.818  43.128 -12.337  1.00  0.67           C  
ATOM   2659  O   TRP A 182      20.680  43.191 -11.116  1.00  0.67           O  
ATOM   2660  CB  TRP A 182      20.711  45.550 -12.844  1.00  0.67           C  
ATOM   2661  CG  TRP A 182      22.165  45.638 -12.509  1.00  0.67           C  
ATOM   2662  CD1 TRP A 182      23.190  45.332 -13.308  1.00  0.67           C  
ATOM   2663  CD2 TRP A 182      22.761  46.122 -11.265  1.00  0.67           C  
ATOM   2664  NE1 TRP A 182      24.381  45.583 -12.675  1.00  0.67           N  
ATOM   2665  CE2 TRP A 182      24.132  46.068 -11.430  1.00  0.67           C  
ATOM   2666  CE3 TRP A 182      22.239  46.599 -10.054  1.00  0.67           C  
ATOM   2667  CZ2 TRP A 182      25.007  46.475 -10.440  1.00  0.67           C  
ATOM   2668  CZ3 TRP A 182      23.120  46.999  -9.053  1.00  0.67           C  
ATOM   2669  CH2 TRP A 182      24.472  46.933  -9.254  1.00  0.67           C  
ATOM   2670  H   TRP A 182      18.247  44.301 -12.380  1.00  0.67           H  
ATOM   2671  HA  TRP A 182      20.551  43.972 -14.254  1.00  0.67           H  
ATOM   2672 1HB  TRP A 182      20.535  46.221 -13.667  1.00  0.67           H  
ATOM   2673 2HB  TRP A 182      20.156  45.914 -11.998  1.00  0.67           H  
ATOM   2674  HD1 TRP A 182      23.097  44.948 -14.320  1.00  0.67           H  
ATOM   2675  HE1 TRP A 182      25.290  45.434 -13.094  1.00  0.67           H  
ATOM   2676  HE3 TRP A 182      21.184  46.659  -9.907  1.00  0.67           H  
ATOM   2677  HZ2 TRP A 182      26.085  46.446 -10.579  1.00  0.67           H  
ATOM   2678  HZ3 TRP A 182      22.708  47.371  -8.113  1.00  0.67           H  
ATOM   2679  HH2 TRP A 182      25.145  47.256  -8.477  1.00  0.67           H  
ATOM   2680  N   ILE A 183      21.534  42.178 -12.921  1.00  0.67           N  
ATOM   2681  CA  ILE A 183      22.161  41.165 -12.093  1.00  0.67           C  
ATOM   2682  C   ILE A 183      23.342  41.826 -11.440  1.00  0.67           C  
ATOM   2683  O   ILE A 183      24.192  42.387 -12.132  1.00  0.67           O  
ATOM   2684  CB  ILE A 183      22.608  39.946 -12.910  1.00  0.67           C  
ATOM   2685  CG1 ILE A 183      21.374  39.279 -13.538  1.00  0.67           C  
ATOM   2686  CG2 ILE A 183      23.341  38.975 -12.011  1.00  0.67           C  
ATOM   2687  CD1 ILE A 183      21.712  38.217 -14.553  1.00  0.67           C  
ATOM   2688  H   ILE A 183      21.632  42.153 -13.927  1.00  0.67           H  
ATOM   2689  HA  ILE A 183      21.473  40.838 -11.315  1.00  0.67           H  
ATOM   2690  HB  ILE A 183      23.265  40.263 -13.718  1.00  0.67           H  
ATOM   2691 1HG1 ILE A 183      20.785  38.830 -12.748  1.00  0.67           H  
ATOM   2692 2HG1 ILE A 183      20.766  40.040 -14.029  1.00  0.67           H  
ATOM   2693 1HG2 ILE A 183      23.654  38.107 -12.585  1.00  0.67           H  
ATOM   2694 2HG2 ILE A 183      24.217  39.461 -11.581  1.00  0.67           H  
ATOM   2695 3HG2 ILE A 183      22.684  38.664 -11.215  1.00  0.67           H  
ATOM   2696 1HD1 ILE A 183      20.796  37.787 -14.946  1.00  0.67           H  
ATOM   2697 2HD1 ILE A 183      22.283  38.663 -15.366  1.00  0.67           H  
ATOM   2698 3HD1 ILE A 183      22.304  37.436 -14.084  1.00  0.67           H  
ATOM   2699  N   VAL A 184      23.394  41.776 -10.125  1.00  0.67           N  
ATOM   2700  CA  VAL A 184      24.438  42.469  -9.411  1.00  0.67           C  
ATOM   2701  C   VAL A 184      25.730  41.660  -9.548  1.00  0.67           C  
ATOM   2702  O   VAL A 184      25.697  40.448  -9.349  1.00  0.67           O  
ATOM   2703  CB  VAL A 184      24.040  42.619  -7.929  1.00  0.67           C  
ATOM   2704  CG1 VAL A 184      25.136  43.281  -7.144  1.00  0.67           C  
ATOM   2705  CG2 VAL A 184      22.764  43.396  -7.832  1.00  0.67           C  
ATOM   2706  H   VAL A 184      22.685  41.254  -9.607  1.00  0.67           H  
ATOM   2707  HA  VAL A 184      24.522  43.465  -9.828  1.00  0.67           H  
ATOM   2708  HB  VAL A 184      23.877  41.631  -7.512  1.00  0.67           H  
ATOM   2709 1HG1 VAL A 184      24.845  43.356  -6.097  1.00  0.67           H  
ATOM   2710 2HG1 VAL A 184      26.041  42.688  -7.229  1.00  0.67           H  
ATOM   2711 3HG1 VAL A 184      25.303  44.273  -7.547  1.00  0.67           H  
ATOM   2712 1HG2 VAL A 184      22.469  43.474  -6.790  1.00  0.67           H  
ATOM   2713 2HG2 VAL A 184      22.914  44.373  -8.244  1.00  0.67           H  
ATOM   2714 3HG2 VAL A 184      21.993  42.889  -8.388  1.00  0.67           H  
ATOM   2715  N   PRO A 185      26.854  42.253  -9.974  1.00  0.67           N  
ATOM   2716  CA  PRO A 185      28.141  41.603 -10.091  1.00  0.67           C  
ATOM   2717  C   PRO A 185      28.521  40.933  -8.791  1.00  0.67           C  
ATOM   2718  O   PRO A 185      28.324  41.490  -7.712  1.00  0.67           O  
ATOM   2719  CB  PRO A 185      29.067  42.776 -10.424  1.00  0.67           C  
ATOM   2720  CG  PRO A 185      28.174  43.742 -11.157  1.00  0.67           C  
ATOM   2721  CD  PRO A 185      26.826  43.616 -10.500  1.00  0.67           C  
ATOM   2722  HA  PRO A 185      28.103  40.873 -10.915  1.00  0.67           H  
ATOM   2723 1HB  PRO A 185      29.475  43.205  -9.498  1.00  0.67           H  
ATOM   2724 2HB  PRO A 185      29.922  42.433 -11.023  1.00  0.67           H  
ATOM   2725 1HG  PRO A 185      28.584  44.761 -11.085  1.00  0.67           H  
ATOM   2726 2HG  PRO A 185      28.141  43.488 -12.228  1.00  0.67           H  
ATOM   2727 1HD  PRO A 185      26.680  44.335  -9.731  1.00  0.67           H  
ATOM   2728 2HD  PRO A 185      26.082  43.703 -11.297  1.00  0.67           H  
ATOM   2729  N   THR A 186      29.118  39.754  -8.896  1.00  0.67           N  
ATOM   2730  CA  THR A 186      29.514  38.967  -7.732  1.00  0.67           C  
ATOM   2731  C   THR A 186      30.461  39.719  -6.813  1.00  0.67           C  
ATOM   2732  O   THR A 186      30.397  39.574  -5.600  1.00  0.67           O  
ATOM   2733  CB  THR A 186      30.140  37.629  -8.134  1.00  0.67           C  
ATOM   2734  OG1 THR A 186      29.184  36.860  -8.875  1.00  0.67           O  
ATOM   2735  CG2 THR A 186      30.532  36.871  -6.881  1.00  0.67           C  
ATOM   2736  H   THR A 186      29.267  39.363  -9.816  1.00  0.67           H  
ATOM   2737  HA  THR A 186      28.612  38.744  -7.156  1.00  0.67           H  
ATOM   2738  HB  THR A 186      31.022  37.799  -8.750  1.00  0.67           H  
ATOM   2739  HG1 THR A 186      28.371  36.789  -8.362  1.00  0.67           H  
ATOM   2740 1HG2 THR A 186      30.972  35.913  -7.153  1.00  0.67           H  
ATOM   2741 2HG2 THR A 186      31.257  37.454  -6.312  1.00  0.67           H  
ATOM   2742 3HG2 THR A 186      29.642  36.709  -6.271  1.00  0.67           H  
ATOM   2743  N   GLU A 187      31.343  40.536  -7.373  1.00  0.67           N  
ATOM   2744  CA  GLU A 187      32.299  41.278  -6.555  1.00  0.67           C  
ATOM   2745  C   GLU A 187      31.609  42.184  -5.511  1.00  0.67           C  
ATOM   2746  O   GLU A 187      32.240  42.605  -4.538  1.00  0.67           O  
ATOM   2747  CB  GLU A 187      33.220  42.120  -7.449  1.00  0.67           C  
ATOM   2748  CG  GLU A 187      32.536  43.283  -8.170  1.00  0.67           C  
ATOM   2749  CD  GLU A 187      33.468  44.035  -9.097  1.00  0.67           C  
ATOM   2750  OE1 GLU A 187      34.626  43.693  -9.147  1.00  0.67           O  
ATOM   2751  OE2 GLU A 187      33.026  44.958  -9.744  1.00  0.67           O  
ATOM   2752  H   GLU A 187      31.352  40.636  -8.376  1.00  0.67           H  
ATOM   2753  HA  GLU A 187      32.912  40.556  -6.015  1.00  0.67           H  
ATOM   2754 1HB  GLU A 187      34.029  42.532  -6.848  1.00  0.67           H  
ATOM   2755 2HB  GLU A 187      33.670  41.479  -8.207  1.00  0.67           H  
ATOM   2756 1HG  GLU A 187      31.698  42.895  -8.741  1.00  0.67           H  
ATOM   2757 2HG  GLU A 187      32.146  43.974  -7.426  1.00  0.67           H  
ATOM   2758  N   LEU A 188      30.331  42.515  -5.728  1.00  0.66           N  
ATOM   2759  CA  LEU A 188      29.582  43.363  -4.822  1.00  0.66           C  
ATOM   2760  C   LEU A 188      28.853  42.613  -3.708  1.00  0.66           C  
ATOM   2761  O   LEU A 188      28.248  43.250  -2.849  1.00  0.66           O  
ATOM   2762  CB  LEU A 188      28.563  44.140  -5.614  1.00  0.66           C  
ATOM   2763  CG  LEU A 188      29.109  45.082  -6.611  1.00  0.66           C  
ATOM   2764  CD1 LEU A 188      27.983  45.598  -7.394  1.00  0.66           C  
ATOM   2765  CD2 LEU A 188      29.855  46.202  -5.888  1.00  0.66           C  
ATOM   2766  H   LEU A 188      29.833  42.134  -6.531  1.00  0.66           H  
ATOM   2767  HA  LEU A 188      30.280  44.060  -4.365  1.00  0.66           H  
ATOM   2768 1HB  LEU A 188      27.945  43.430  -6.142  1.00  0.66           H  
ATOM   2769 2HB  LEU A 188      27.933  44.701  -4.923  1.00  0.66           H  
ATOM   2770  HG  LEU A 188      29.784  44.561  -7.289  1.00  0.66           H  
ATOM   2771 1HD1 LEU A 188      28.342  46.282  -8.159  1.00  0.66           H  
ATOM   2772 2HD1 LEU A 188      27.521  44.762  -7.844  1.00  0.66           H  
ATOM   2773 3HD1 LEU A 188      27.281  46.098  -6.739  1.00  0.66           H  
ATOM   2774 1HD2 LEU A 188      30.251  46.910  -6.617  1.00  0.66           H  
ATOM   2775 2HD2 LEU A 188      29.174  46.722  -5.214  1.00  0.66           H  
ATOM   2776 3HD2 LEU A 188      30.680  45.777  -5.311  1.00  0.66           H  
ATOM   2777  N   HIS A 189      28.836  41.276  -3.729  1.00  0.66           N  
ATOM   2778  CA  HIS A 189      28.143  40.580  -2.642  1.00  0.66           C  
ATOM   2779  C   HIS A 189      28.592  39.134  -2.488  1.00  0.66           C  
ATOM   2780  O   HIS A 189      29.008  38.494  -3.448  1.00  0.66           O  
ATOM   2781  CB  HIS A 189      26.606  40.651  -2.806  1.00  0.66           C  
ATOM   2782  CG  HIS A 189      25.926  39.899  -3.981  1.00  0.66           C  
ATOM   2783  ND1 HIS A 189      25.974  40.339  -5.290  1.00  0.66           N  
ATOM   2784  CD2 HIS A 189      25.128  38.784  -3.991  1.00  0.66           C  
ATOM   2785  CE1 HIS A 189      25.253  39.527  -6.056  1.00  0.66           C  
ATOM   2786  NE2 HIS A 189      24.714  38.586  -5.300  1.00  0.66           N  
ATOM   2787  H   HIS A 189      29.338  40.753  -4.446  1.00  0.66           H  
ATOM   2788  HA  HIS A 189      28.381  41.083  -1.713  1.00  0.66           H  
ATOM   2789 1HB  HIS A 189      26.159  40.272  -1.886  1.00  0.66           H  
ATOM   2790 2HB  HIS A 189      26.302  41.687  -2.872  1.00  0.66           H  
ATOM   2791  HD1 HIS A 189      26.440  41.154  -5.645  1.00  0.66           H  
ATOM   2792  HD2 HIS A 189      24.783  38.109  -3.206  1.00  0.66           H  
ATOM   2793  HE1 HIS A 189      25.171  39.701  -7.118  1.00  0.66           H  
ATOM   2794  N   ASP A 190      28.441  38.579  -1.296  1.00  0.65           N  
ATOM   2795  CA  ASP A 190      28.786  37.180  -1.140  1.00  0.65           C  
ATOM   2796  C   ASP A 190      27.889  36.336  -2.045  1.00  0.65           C  
ATOM   2797  O   ASP A 190      26.686  36.592  -2.079  1.00  0.65           O  
ATOM   2798  CB  ASP A 190      28.567  36.709   0.299  1.00  0.65           C  
ATOM   2799  CG  ASP A 190      29.514  37.325   1.327  1.00  0.65           C  
ATOM   2800  OD1 ASP A 190      30.449  38.004   0.950  1.00  0.65           O  
ATOM   2801  OD2 ASP A 190      29.299  37.106   2.494  1.00  0.65           O  
ATOM   2802  H   ASP A 190      28.103  39.137  -0.511  1.00  0.65           H  
ATOM   2803  HA  ASP A 190      29.833  37.058  -1.392  1.00  0.65           H  
ATOM   2804 1HB  ASP A 190      27.544  36.946   0.596  1.00  0.65           H  
ATOM   2805 2HB  ASP A 190      28.666  35.620   0.336  1.00  0.65           H  
ATOM   2806  N   PRO A 191      28.406  35.334  -2.784  1.00  0.65           N  
ATOM   2807  CA  PRO A 191      27.592  34.386  -3.508  1.00  0.65           C  
ATOM   2808  C   PRO A 191      26.738  33.784  -2.433  1.00  0.65           C  
ATOM   2809  O   PRO A 191      27.247  33.522  -1.337  1.00  0.65           O  
ATOM   2810  CB  PRO A 191      28.603  33.381  -4.057  1.00  0.65           C  
ATOM   2811  CG  PRO A 191      29.894  34.179  -4.154  1.00  0.65           C  
ATOM   2812  CD  PRO A 191      29.853  35.159  -2.966  1.00  0.65           C  
ATOM   2813  HA  PRO A 191      26.994  34.889  -4.283  1.00  0.65           H  
ATOM   2814 1HB  PRO A 191      28.672  32.514  -3.383  1.00  0.65           H  
ATOM   2815 2HB  PRO A 191      28.255  33.003  -5.029  1.00  0.65           H  
ATOM   2816 1HG  PRO A 191      30.762  33.501  -4.112  1.00  0.65           H  
ATOM   2817 2HG  PRO A 191      29.941  34.681  -5.117  1.00  0.65           H  
ATOM   2818 1HD  PRO A 191      30.316  34.732  -2.064  1.00  0.65           H  
ATOM   2819 2HD  PRO A 191      30.325  36.107  -3.284  1.00  0.65           H  
ATOM   2820  N   ILE A 192      25.489  33.495  -2.709  1.00  0.64           N  
ATOM   2821  CA  ILE A 192      24.696  32.956  -1.635  1.00  0.64           C  
ATOM   2822  C   ILE A 192      24.629  31.449  -1.820  1.00  0.64           C  
ATOM   2823  O   ILE A 192      24.070  30.958  -2.790  1.00  0.64           O  
ATOM   2824  CB  ILE A 192      23.328  33.648  -1.658  1.00  0.64           C  
ATOM   2825  CG1 ILE A 192      23.540  35.178  -1.571  1.00  0.64           C  
ATOM   2826  CG2 ILE A 192      22.551  33.219  -0.495  1.00  0.64           C  
ATOM   2827  CD1 ILE A 192      22.316  35.969  -1.823  1.00  0.64           C  
ATOM   2828  H   ILE A 192      25.064  33.678  -3.623  1.00  0.64           H  
ATOM   2829  HA  ILE A 192      25.174  33.171  -0.678  1.00  0.64           H  
ATOM   2830  HB  ILE A 192      22.806  33.414  -2.579  1.00  0.64           H  
ATOM   2831 1HG1 ILE A 192      23.919  35.430  -0.580  1.00  0.64           H  
ATOM   2832 2HG1 ILE A 192      24.284  35.475  -2.313  1.00  0.64           H  
ATOM   2833 1HG2 ILE A 192      21.579  33.709  -0.490  1.00  0.64           H  
ATOM   2834 2HG2 ILE A 192      22.433  32.176  -0.532  1.00  0.64           H  
ATOM   2835 3HG2 ILE A 192      23.099  33.472   0.406  1.00  0.64           H  
ATOM   2836 1HD1 ILE A 192      22.535  37.016  -1.762  1.00  0.64           H  
ATOM   2837 2HD1 ILE A 192      21.962  35.739  -2.821  1.00  0.64           H  
ATOM   2838 3HD1 ILE A 192      21.563  35.709  -1.080  1.00  0.64           H  
ATOM   2839  N   ARG A 193      25.238  30.673  -0.944  1.00  0.64           N  
ATOM   2840  CA  ARG A 193      25.253  29.241  -1.230  1.00  0.64           C  
ATOM   2841  C   ARG A 193      24.107  28.512  -0.562  1.00  0.64           C  
ATOM   2842  O   ARG A 193      23.865  28.658   0.643  1.00  0.64           O  
ATOM   2843  CB  ARG A 193      26.566  28.622  -0.844  1.00  0.64           C  
ATOM   2844  CG  ARG A 193      27.773  29.163  -1.612  1.00  0.64           C  
ATOM   2845  CD  ARG A 193      29.015  28.494  -1.174  1.00  0.64           C  
ATOM   2846  NE  ARG A 193      29.026  27.104  -1.584  1.00  0.64           N  
ATOM   2847  CZ  ARG A 193      29.504  26.651  -2.760  1.00  0.64           C  
ATOM   2848  NH1 ARG A 193      30.049  27.486  -3.623  1.00  0.64           N  
ATOM   2849  NH2 ARG A 193      29.422  25.365  -3.040  1.00  0.64           N  
ATOM   2850  H   ARG A 193      25.698  31.055  -0.122  1.00  0.64           H  
ATOM   2851  HA  ARG A 193      25.146  29.100  -2.307  1.00  0.64           H  
ATOM   2852 1HB  ARG A 193      26.747  28.795   0.218  1.00  0.64           H  
ATOM   2853 2HB  ARG A 193      26.518  27.539  -0.996  1.00  0.64           H  
ATOM   2854 1HG  ARG A 193      27.638  28.988  -2.678  1.00  0.64           H  
ATOM   2855 2HG  ARG A 193      27.872  30.237  -1.430  1.00  0.64           H  
ATOM   2856 1HD  ARG A 193      29.877  28.992  -1.618  1.00  0.64           H  
ATOM   2857 2HD  ARG A 193      29.087  28.534  -0.084  1.00  0.64           H  
ATOM   2858  HE  ARG A 193      28.613  26.423  -0.949  1.00  0.64           H  
ATOM   2859 1HH1 ARG A 193      30.110  28.470  -3.404  1.00  0.64           H  
ATOM   2860 2HH1 ARG A 193      30.406  27.141  -4.502  1.00  0.64           H  
ATOM   2861 1HH2 ARG A 193      28.963  24.734  -2.373  1.00  0.64           H  
ATOM   2862 2HH2 ARG A 193      29.776  25.012  -3.915  1.00  0.64           H  
ATOM   2863  N   GLN A 194      23.389  27.731  -1.357  1.00  0.62           N  
ATOM   2864  CA  GLN A 194      22.237  26.996  -0.883  1.00  0.62           C  
ATOM   2865  C   GLN A 194      22.492  25.518  -0.713  1.00  0.62           C  
ATOM   2866  O   GLN A 194      22.673  24.781  -1.701  1.00  0.62           O  
ATOM   2867  CB  GLN A 194      21.061  27.218  -1.804  1.00  0.62           C  
ATOM   2868  CG  GLN A 194      20.618  28.605  -1.792  1.00  0.62           C  
ATOM   2869  CD  GLN A 194      21.075  29.543  -2.759  1.00  0.62           C  
ATOM   2870  OE1 GLN A 194      21.202  29.334  -3.963  1.00  0.62           O  
ATOM   2871  NE2 GLN A 194      21.270  30.713  -2.226  1.00  0.62           N  
ATOM   2872  H   GLN A 194      23.624  27.641  -2.342  1.00  0.62           H  
ATOM   2873  HA  GLN A 194      21.964  27.390   0.098  1.00  0.62           H  
ATOM   2874 1HB  GLN A 194      21.298  26.914  -2.798  1.00  0.62           H  
ATOM   2875 2HB  GLN A 194      20.230  26.616  -1.464  1.00  0.62           H  
ATOM   2876 1HG  GLN A 194      19.620  28.680  -1.740  1.00  0.62           H  
ATOM   2877 2HG  GLN A 194      21.050  28.974  -0.882  1.00  0.62           H  
ATOM   2878 1HE2 GLN A 194      21.559  31.485  -2.792  1.00  0.62           H  
ATOM   2879 2HE2 GLN A 194      21.141  30.828  -1.202  1.00  0.62           H  
ATOM   2880  N   ASP A 195      22.535  25.104   0.553  1.00  0.60           N  
ATOM   2881  CA  ASP A 195      22.785  23.719   0.890  1.00  0.60           C  
ATOM   2882  C   ASP A 195      21.547  22.971   1.330  1.00  0.60           C  
ATOM   2883  O   ASP A 195      20.641  23.535   1.960  1.00  0.60           O  
ATOM   2884  CB  ASP A 195      23.809  23.572   1.992  1.00  0.60           C  
ATOM   2885  CG  ASP A 195      25.211  24.026   1.614  1.00  0.60           C  
ATOM   2886  OD1 ASP A 195      25.463  24.194   0.444  1.00  0.60           O  
ATOM   2887  OD2 ASP A 195      26.022  24.189   2.503  1.00  0.60           O  
ATOM   2888  H   ASP A 195      22.373  25.778   1.290  1.00  0.60           H  
ATOM   2889  HA  ASP A 195      23.155  23.230   0.006  1.00  0.60           H  
ATOM   2890 1HB  ASP A 195      23.487  24.127   2.866  1.00  0.60           H  
ATOM   2891 2HB  ASP A 195      23.853  22.524   2.268  1.00  0.60           H  
ATOM   2892  N   ALA A 196      21.549  21.681   1.036  1.00  0.59           N  
ATOM   2893  CA  ALA A 196      20.487  20.794   1.452  1.00  0.59           C  
ATOM   2894  C   ALA A 196      21.029  19.741   2.373  1.00  0.59           C  
ATOM   2895  O   ALA A 196      22.144  19.251   2.182  1.00  0.59           O  
ATOM   2896  CB  ALA A 196      19.846  20.127   0.260  1.00  0.59           C  
ATOM   2897  H   ALA A 196      22.339  21.317   0.503  1.00  0.59           H  
ATOM   2898  HA  ALA A 196      19.747  21.372   1.989  1.00  0.59           H  
ATOM   2899 1HB  ALA A 196      19.057  19.456   0.592  1.00  0.59           H  
ATOM   2900 2HB  ALA A 196      19.447  20.863  -0.396  1.00  0.59           H  
ATOM   2901 3HB  ALA A 196      20.584  19.593  -0.237  1.00  0.59           H  
ATOM   2902  N   VAL A 197      20.241  19.430   3.394  1.00  0.58           N  
ATOM   2903  CA  VAL A 197      20.571  18.402   4.377  1.00  0.58           C  
ATOM   2904  C   VAL A 197      19.449  17.450   4.744  1.00  0.58           C  
ATOM   2905  O   VAL A 197      18.271  17.778   4.576  1.00  0.58           O  
ATOM   2906  CB  VAL A 197      21.014  19.041   5.672  1.00  0.58           C  
ATOM   2907  CG1 VAL A 197      22.234  19.813   5.513  1.00  0.58           C  
ATOM   2908  CG2 VAL A 197      19.920  19.941   6.172  1.00  0.58           C  
ATOM   2909  H   VAL A 197      19.371  19.957   3.487  1.00  0.58           H  
ATOM   2910  HA  VAL A 197      21.397  17.810   3.978  1.00  0.58           H  
ATOM   2911  HB  VAL A 197      21.206  18.262   6.358  1.00  0.58           H  
ATOM   2912 1HG1 VAL A 197      22.536  20.217   6.470  1.00  0.58           H  
ATOM   2913 2HG1 VAL A 197      22.955  19.140   5.178  1.00  0.58           H  
ATOM   2914 3HG1 VAL A 197      22.095  20.617   4.798  1.00  0.58           H  
ATOM   2915 1HG2 VAL A 197      20.209  20.387   7.117  1.00  0.58           H  
ATOM   2916 2HG2 VAL A 197      19.739  20.730   5.438  1.00  0.58           H  
ATOM   2917 3HG2 VAL A 197      19.022  19.353   6.305  1.00  0.58           H  
ATOM   2918  N   ILE A 198      19.823  16.317   5.363  1.00  0.57           N  
ATOM   2919  CA  ILE A 198      18.831  15.412   5.944  1.00  0.57           C  
ATOM   2920  C   ILE A 198      18.894  15.500   7.461  1.00  0.57           C  
ATOM   2921  O   ILE A 198      19.958  15.358   8.074  1.00  0.57           O  
ATOM   2922  CB  ILE A 198      18.975  13.947   5.482  1.00  0.57           C  
ATOM   2923  CG1 ILE A 198      18.778  13.870   3.980  1.00  0.57           C  
ATOM   2924  CG2 ILE A 198      17.939  13.054   6.201  1.00  0.57           C  
ATOM   2925  CD1 ILE A 198      19.070  12.517   3.361  1.00  0.57           C  
ATOM   2926  H   ILE A 198      20.818  16.094   5.473  1.00  0.57           H  
ATOM   2927  HA  ILE A 198      17.840  15.741   5.639  1.00  0.57           H  
ATOM   2928  HB  ILE A 198      19.980  13.591   5.708  1.00  0.57           H  
ATOM   2929 1HG1 ILE A 198      17.756  14.122   3.754  1.00  0.57           H  
ATOM   2930 2HG1 ILE A 198      19.425  14.608   3.531  1.00  0.57           H  
ATOM   2931 1HG2 ILE A 198      18.043  12.022   5.869  1.00  0.57           H  
ATOM   2932 2HG2 ILE A 198      18.099  13.099   7.275  1.00  0.57           H  
ATOM   2933 3HG2 ILE A 198      16.931  13.407   5.972  1.00  0.57           H  
ATOM   2934 1HD1 ILE A 198      18.900  12.566   2.290  1.00  0.57           H  
ATOM   2935 2HD1 ILE A 198      20.107  12.242   3.552  1.00  0.57           H  
ATOM   2936 3HD1 ILE A 198      18.406  11.766   3.794  1.00  0.57           H  
ATOM   2937  N   LEU A 199      17.746  15.778   8.045  1.00  0.58           N  
ATOM   2938  CA  LEU A 199      17.603  15.986   9.468  1.00  0.58           C  
ATOM   2939  C   LEU A 199      17.672  14.652  10.170  1.00  0.58           C  
ATOM   2940  O   LEU A 199      17.247  13.640   9.616  1.00  0.58           O  
ATOM   2941  CB  LEU A 199      16.286  16.711   9.712  1.00  0.58           C  
ATOM   2942  CG  LEU A 199      16.373  18.227   9.511  1.00  0.58           C  
ATOM   2943  CD1 LEU A 199      16.944  18.514   8.137  1.00  0.58           C  
ATOM   2944  CD2 LEU A 199      15.009  18.821   9.581  1.00  0.58           C  
ATOM   2945  H   LEU A 199      16.919  15.842   7.458  1.00  0.58           H  
ATOM   2946  HA  LEU A 199      18.407  16.610   9.816  1.00  0.58           H  
ATOM   2947 1HB  LEU A 199      15.533  16.319   9.037  1.00  0.58           H  
ATOM   2948 2HB  LEU A 199      15.965  16.524  10.737  1.00  0.58           H  
ATOM   2949  HG  LEU A 199      17.020  18.664  10.274  1.00  0.58           H  
ATOM   2950 1HD1 LEU A 199      17.006  19.576   8.003  1.00  0.58           H  
ATOM   2951 2HD1 LEU A 199      17.930  18.088   8.050  1.00  0.58           H  
ATOM   2952 3HD1 LEU A 199      16.300  18.083   7.375  1.00  0.58           H  
ATOM   2953 1HD2 LEU A 199      15.068  19.888   9.418  1.00  0.58           H  
ATOM   2954 2HD2 LEU A 199      14.407  18.374   8.803  1.00  0.58           H  
ATOM   2955 3HD2 LEU A 199      14.560  18.621  10.554  1.00  0.58           H  
ATOM   2956  N   ASN A 200      18.160  14.624  11.404  1.00  0.60           N  
ATOM   2957  CA  ASN A 200      18.263  13.357  12.127  1.00  0.60           C  
ATOM   2958  C   ASN A 200      16.928  12.609  12.207  1.00  0.60           C  
ATOM   2959  O   ASN A 200      16.891  11.383  12.130  1.00  0.60           O  
ATOM   2960  CB  ASN A 200      18.852  13.592  13.504  1.00  0.60           C  
ATOM   2961  CG  ASN A 200      19.185  12.313  14.217  1.00  0.60           C  
ATOM   2962  OD1 ASN A 200      20.044  11.537  13.769  1.00  0.60           O  
ATOM   2963  ND2 ASN A 200      18.522  12.072  15.321  1.00  0.60           N  
ATOM   2964  H   ASN A 200      18.495  15.477  11.851  1.00  0.60           H  
ATOM   2965  HA  ASN A 200      18.943  12.710  11.585  1.00  0.60           H  
ATOM   2966 1HB  ASN A 200      19.763  14.191  13.412  1.00  0.60           H  
ATOM   2967 2HB  ASN A 200      18.148  14.166  14.108  1.00  0.60           H  
ATOM   2968 1HD2 ASN A 200      18.698  11.236  15.840  1.00  0.60           H  
ATOM   2969 2HD2 ASN A 200      17.841  12.729  15.642  1.00  0.60           H  
ATOM   2970  N   LYS A 201      15.817  13.337  12.277  1.00  0.62           N  
ATOM   2971  CA  LYS A 201      14.489  12.727  12.345  1.00  0.62           C  
ATOM   2972  C   LYS A 201      14.127  11.938  11.073  1.00  0.62           C  
ATOM   2973  O   LYS A 201      13.218  11.106  11.092  1.00  0.62           O  
ATOM   2974  CB  LYS A 201      13.438  13.796  12.644  1.00  0.62           C  
ATOM   2975  CG  LYS A 201      13.580  14.398  14.050  1.00  0.62           C  
ATOM   2976  CD  LYS A 201      12.432  15.347  14.418  1.00  0.62           C  
ATOM   2977  CE  LYS A 201      12.554  16.679  13.700  1.00  0.62           C  
ATOM   2978  NZ  LYS A 201      13.801  17.398  14.086  1.00  0.62           N  
ATOM   2979  H   LYS A 201      15.899  14.344  12.310  1.00  0.62           H  
ATOM   2980  HA  LYS A 201      14.488  12.019  13.174  1.00  0.62           H  
ATOM   2981 1HB  LYS A 201      13.517  14.607  11.909  1.00  0.62           H  
ATOM   2982 2HB  LYS A 201      12.442  13.366  12.553  1.00  0.62           H  
ATOM   2983 1HG  LYS A 201      13.619  13.591  14.782  1.00  0.62           H  
ATOM   2984 2HG  LYS A 201      14.519  14.953  14.103  1.00  0.62           H  
ATOM   2985 1HD  LYS A 201      11.479  14.891  14.150  1.00  0.62           H  
ATOM   2986 2HD  LYS A 201      12.439  15.529  15.492  1.00  0.62           H  
ATOM   2987 1HE  LYS A 201      12.555  16.518  12.620  1.00  0.62           H  
ATOM   2988 2HE  LYS A 201      11.697  17.299  13.963  1.00  0.62           H  
ATOM   2989 1HZ  LYS A 201      13.856  18.276  13.594  1.00  0.62           H  
ATOM   2990 2HZ  LYS A 201      13.843  17.580  15.080  1.00  0.62           H  
ATOM   2991 3HZ  LYS A 201      14.610  16.848  13.837  1.00  0.62           H  
ATOM   2992  N   GLY A 202      14.803  12.243   9.961  1.00  0.65           N  
ATOM   2993  CA  GLY A 202      14.600  11.594   8.673  1.00  0.65           C  
ATOM   2994  C   GLY A 202      15.780  10.677   8.328  1.00  0.65           C  
ATOM   2995  O   GLY A 202      15.909  10.216   7.188  1.00  0.65           O  
ATOM   2996  H   GLY A 202      15.551  12.928  10.009  1.00  0.65           H  
ATOM   2997 1HA  GLY A 202      13.676  11.019   8.688  1.00  0.65           H  
ATOM   2998 2HA  GLY A 202      14.497  12.356   7.901  1.00  0.65           H  
ATOM   2999  N   LYS A 203      16.678  10.443   9.289  1.00  0.68           N  
ATOM   3000  CA  LYS A 203      17.858   9.638   9.014  1.00  0.68           C  
ATOM   3001  C   LYS A 203      17.440   8.257   8.561  1.00  0.68           C  
ATOM   3002  O   LYS A 203      16.546   7.646   9.149  1.00  0.68           O  
ATOM   3003  CB  LYS A 203      18.775   9.535  10.232  1.00  0.68           C  
ATOM   3004  CG  LYS A 203      20.114   8.822   9.955  1.00  0.68           C  
ATOM   3005  CD  LYS A 203      21.059   8.866  11.153  1.00  0.68           C  
ATOM   3006  CE  LYS A 203      20.721   7.797  12.194  1.00  0.68           C  
ATOM   3007  NZ  LYS A 203      21.101   6.394  11.739  1.00  0.68           N  
ATOM   3008  H   LYS A 203      16.558  10.821  10.228  1.00  0.68           H  
ATOM   3009  HA  LYS A 203      18.416  10.105   8.202  1.00  0.68           H  
ATOM   3010 1HB  LYS A 203      18.989  10.528  10.610  1.00  0.68           H  
ATOM   3011 2HB  LYS A 203      18.262   8.994  11.026  1.00  0.68           H  
ATOM   3012 1HG  LYS A 203      19.916   7.783   9.730  1.00  0.68           H  
ATOM   3013 2HG  LYS A 203      20.601   9.270   9.094  1.00  0.68           H  
ATOM   3014 1HD  LYS A 203      22.083   8.720  10.809  1.00  0.68           H  
ATOM   3015 2HD  LYS A 203      20.989   9.842  11.630  1.00  0.68           H  
ATOM   3016 1HE  LYS A 203      21.261   8.027  13.111  1.00  0.68           H  
ATOM   3017 2HE  LYS A 203      19.650   7.823  12.399  1.00  0.68           H  
ATOM   3018 1HZ  LYS A 203      20.867   5.734  12.457  1.00  0.68           H  
ATOM   3019 2HZ  LYS A 203      20.592   6.118  10.879  1.00  0.68           H  
ATOM   3020 3HZ  LYS A 203      22.086   6.349  11.555  1.00  0.68           H  
ATOM   3021  N   ASP A 204      18.056   7.797   7.478  1.00  0.69           N  
ATOM   3022  CA  ASP A 204      17.807   6.491   6.868  1.00  0.69           C  
ATOM   3023  C   ASP A 204      16.409   6.364   6.245  1.00  0.69           C  
ATOM   3024  O   ASP A 204      16.026   5.284   5.788  1.00  0.69           O  
ATOM   3025  CB  ASP A 204      18.017   5.367   7.897  1.00  0.69           C  
ATOM   3026  CG  ASP A 204      19.446   5.354   8.466  1.00  0.69           C  
ATOM   3027  OD1 ASP A 204      20.374   5.497   7.713  1.00  0.69           O  
ATOM   3028  OD2 ASP A 204      19.590   5.265   9.676  1.00  0.69           O  
ATOM   3029  H   ASP A 204      18.754   8.387   7.050  1.00  0.69           H  
ATOM   3030  HA  ASP A 204      18.534   6.353   6.068  1.00  0.69           H  
ATOM   3031 1HB  ASP A 204      17.302   5.439   8.710  1.00  0.69           H  
ATOM   3032 2HB  ASP A 204      17.838   4.409   7.409  1.00  0.69           H  
ATOM   3033  N   ASN A 205      15.655   7.464   6.173  1.00  0.70           N  
ATOM   3034  CA  ASN A 205      14.370   7.435   5.503  1.00  0.70           C  
ATOM   3035  C   ASN A 205      14.542   7.412   4.000  1.00  0.70           C  
ATOM   3036  O   ASN A 205      15.184   8.297   3.424  1.00  0.70           O  
ATOM   3037  CB  ASN A 205      13.474   8.572   5.928  1.00  0.70           C  
ATOM   3038  CG  ASN A 205      12.194   8.454   5.228  1.00  0.70           C  
ATOM   3039  OD1 ASN A 205      12.050   9.004   4.128  1.00  0.70           O  
ATOM   3040  ND2 ASN A 205      11.278   7.705   5.775  1.00  0.70           N  
ATOM   3041  H   ASN A 205      15.971   8.344   6.582  1.00  0.70           H  
ATOM   3042  HA  ASN A 205      13.866   6.506   5.777  1.00  0.70           H  
ATOM   3043 1HB  ASN A 205      13.315   8.545   7.007  1.00  0.70           H  
ATOM   3044 2HB  ASN A 205      13.931   9.527   5.683  1.00  0.70           H  
ATOM   3045 1HD2 ASN A 205      10.404   7.534   5.266  1.00  0.70           H  
ATOM   3046 2HD2 ASN A 205      11.446   7.257   6.648  1.00  0.70           H  
ATOM   3047  N   ALA A 206      13.958   6.409   3.356  1.00  0.69           N  
ATOM   3048  CA  ALA A 206      14.097   6.258   1.918  1.00  0.69           C  
ATOM   3049  C   ALA A 206      13.581   7.461   1.138  1.00  0.69           C  
ATOM   3050  O   ALA A 206      14.166   7.821   0.121  1.00  0.69           O  
ATOM   3051  CB  ALA A 206      13.362   5.013   1.459  1.00  0.69           C  
ATOM   3052  H   ALA A 206      13.435   5.722   3.882  1.00  0.69           H  
ATOM   3053  HA  ALA A 206      15.159   6.145   1.699  1.00  0.69           H  
ATOM   3054 1HB  ALA A 206      13.503   4.884   0.386  1.00  0.69           H  
ATOM   3055 2HB  ALA A 206      13.755   4.144   1.986  1.00  0.69           H  
ATOM   3056 3HB  ALA A 206      12.298   5.123   1.675  1.00  0.69           H  
ATOM   3057  N   ALA A 207      12.483   8.086   1.566  1.00  0.68           N  
ATOM   3058  CA  ALA A 207      12.000   9.233   0.805  1.00  0.68           C  
ATOM   3059  C   ALA A 207      12.967  10.407   0.931  1.00  0.68           C  
ATOM   3060  O   ALA A 207      13.260  11.087  -0.054  1.00  0.68           O  
ATOM   3061  CB  ALA A 207      10.618   9.633   1.255  1.00  0.68           C  
ATOM   3062  H   ALA A 207      12.003   7.793   2.414  1.00  0.68           H  
ATOM   3063  HA  ALA A 207      11.950   8.942  -0.243  1.00  0.68           H  
ATOM   3064 1HB  ALA A 207      10.262  10.458   0.649  1.00  0.68           H  
ATOM   3065 2HB  ALA A 207       9.964   8.806   1.134  1.00  0.68           H  
ATOM   3066 3HB  ALA A 207      10.629   9.934   2.302  1.00  0.68           H  
ATOM   3067  N   ALA A 208      13.486  10.636   2.145  1.00  0.66           N  
ATOM   3068  CA  ALA A 208      14.432  11.735   2.351  1.00  0.66           C  
ATOM   3069  C   ALA A 208      15.698  11.519   1.544  1.00  0.66           C  
ATOM   3070  O   ALA A 208      16.235  12.448   0.930  1.00  0.66           O  
ATOM   3071  CB  ALA A 208      14.793  11.861   3.807  1.00  0.66           C  
ATOM   3072  H   ALA A 208      13.198  10.043   2.927  1.00  0.66           H  
ATOM   3073  HA  ALA A 208      13.963  12.653   2.012  1.00  0.66           H  
ATOM   3074 1HB  ALA A 208      15.479  12.693   3.944  1.00  0.66           H  
ATOM   3075 2HB  ALA A 208      13.900  12.031   4.381  1.00  0.66           H  
ATOM   3076 3HB  ALA A 208      15.270  10.941   4.147  1.00  0.66           H  
ATOM   3077  N   LYS A 209      16.161  10.270   1.514  1.00  0.64           N  
ATOM   3078  CA  LYS A 209      17.362   9.939   0.781  1.00  0.64           C  
ATOM   3079  C   LYS A 209      17.109  10.089  -0.699  1.00  0.64           C  
ATOM   3080  O   LYS A 209      17.906  10.704  -1.401  1.00  0.64           O  
ATOM   3081  CB  LYS A 209      17.823   8.521   1.098  1.00  0.64           C  
ATOM   3082  CG  LYS A 209      19.097   8.080   0.350  1.00  0.64           C  
ATOM   3083  CD  LYS A 209      20.323   8.905   0.747  1.00  0.64           C  
ATOM   3084  CE  LYS A 209      21.638   8.218   0.284  1.00  0.64           C  
ATOM   3085  NZ  LYS A 209      21.831   8.227  -1.221  1.00  0.64           N  
ATOM   3086  H   LYS A 209      15.682   9.540   2.044  1.00  0.64           H  
ATOM   3087  HA  LYS A 209      18.150  10.635   1.060  1.00  0.64           H  
ATOM   3088 1HB  LYS A 209      17.997   8.427   2.170  1.00  0.64           H  
ATOM   3089 2HB  LYS A 209      17.025   7.822   0.839  1.00  0.64           H  
ATOM   3090 1HG  LYS A 209      19.294   7.031   0.559  1.00  0.64           H  
ATOM   3091 2HG  LYS A 209      18.941   8.192  -0.729  1.00  0.64           H  
ATOM   3092 1HD  LYS A 209      20.260   9.888   0.268  1.00  0.64           H  
ATOM   3093 2HD  LYS A 209      20.345   9.043   1.826  1.00  0.64           H  
ATOM   3094 1HE  LYS A 209      22.483   8.721   0.748  1.00  0.64           H  
ATOM   3095 2HE  LYS A 209      21.615   7.183   0.621  1.00  0.64           H  
ATOM   3096 1HZ  LYS A 209      22.682   7.769  -1.461  1.00  0.64           H  
ATOM   3097 2HZ  LYS A 209      21.066   7.779  -1.743  1.00  0.64           H  
ATOM   3098 3HZ  LYS A 209      21.867   9.176  -1.595  1.00  0.64           H  
ATOM   3099  N   ALA A 210      15.978   9.558  -1.173  1.00  0.63           N  
ATOM   3100  CA  ALA A 210      15.646   9.639  -2.582  1.00  0.63           C  
ATOM   3101  C   ALA A 210      15.544  11.090  -3.022  1.00  0.63           C  
ATOM   3102  O   ALA A 210      16.005  11.435  -4.112  1.00  0.63           O  
ATOM   3103  CB  ALA A 210      14.342   8.914  -2.850  1.00  0.63           C  
ATOM   3104  H   ALA A 210      15.342   9.061  -0.555  1.00  0.63           H  
ATOM   3105  HA  ALA A 210      16.444   9.165  -3.148  1.00  0.63           H  
ATOM   3106 1HB  ALA A 210      14.109   8.962  -3.910  1.00  0.63           H  
ATOM   3107 2HB  ALA A 210      14.436   7.873  -2.543  1.00  0.63           H  
ATOM   3108 3HB  ALA A 210      13.543   9.387  -2.279  1.00  0.63           H  
ATOM   3109  N   LEU A 211      14.996  11.958  -2.162  1.00  0.63           N  
ATOM   3110  CA  LEU A 211      14.905  13.365  -2.510  1.00  0.63           C  
ATOM   3111  C   LEU A 211      16.284  13.945  -2.661  1.00  0.63           C  
ATOM   3112  O   LEU A 211      16.570  14.610  -3.651  1.00  0.63           O  
ATOM   3113  CB  LEU A 211      14.094  14.161  -1.500  1.00  0.63           C  
ATOM   3114  CG  LEU A 211      14.062  15.655  -1.818  1.00  0.63           C  
ATOM   3115  CD1 LEU A 211      13.481  15.843  -3.223  1.00  0.63           C  
ATOM   3116  CD2 LEU A 211      13.230  16.376  -0.781  1.00  0.63           C  
ATOM   3117  H   LEU A 211      14.607  11.632  -1.278  1.00  0.63           H  
ATOM   3118  HA  LEU A 211      14.405  13.450  -3.470  1.00  0.63           H  
ATOM   3119 1HB  LEU A 211      13.073  13.784  -1.481  1.00  0.63           H  
ATOM   3120 2HB  LEU A 211      14.533  14.025  -0.508  1.00  0.63           H  
ATOM   3121  HG  LEU A 211      15.074  16.053  -1.806  1.00  0.63           H  
ATOM   3122 1HD1 LEU A 211      13.455  16.904  -3.473  1.00  0.63           H  
ATOM   3123 2HD1 LEU A 211      14.106  15.319  -3.946  1.00  0.63           H  
ATOM   3124 3HD1 LEU A 211      12.489  15.434  -3.260  1.00  0.63           H  
ATOM   3125 1HD2 LEU A 211      13.209  17.442  -1.008  1.00  0.63           H  
ATOM   3126 2HD2 LEU A 211      12.217  15.979  -0.792  1.00  0.63           H  
ATOM   3127 3HD2 LEU A 211      13.661  16.225   0.199  1.00  0.63           H  
ATOM   3128  N   VAL A 212      17.158  13.686  -1.711  1.00  0.63           N  
ATOM   3129  CA  VAL A 212      18.513  14.166  -1.852  1.00  0.63           C  
ATOM   3130  C   VAL A 212      19.227  13.628  -3.084  1.00  0.63           C  
ATOM   3131  O   VAL A 212      19.887  14.381  -3.808  1.00  0.63           O  
ATOM   3132  CB  VAL A 212      19.284  13.909  -0.573  1.00  0.63           C  
ATOM   3133  CG1 VAL A 212      20.720  14.107  -0.824  1.00  0.63           C  
ATOM   3134  CG2 VAL A 212      18.792  14.943   0.451  1.00  0.63           C  
ATOM   3135  H   VAL A 212      16.886  13.142  -0.886  1.00  0.63           H  
ATOM   3136  HA  VAL A 212      18.458  15.249  -1.959  1.00  0.63           H  
ATOM   3137  HB  VAL A 212      19.120  12.892  -0.208  1.00  0.63           H  
ATOM   3138 1HG1 VAL A 212      21.283  13.972   0.097  1.00  0.63           H  
ATOM   3139 2HG1 VAL A 212      21.055  13.380  -1.567  1.00  0.63           H  
ATOM   3140 3HG1 VAL A 212      20.854  15.061  -1.203  1.00  0.63           H  
ATOM   3141 1HG2 VAL A 212      19.336  14.820   1.358  1.00  0.63           H  
ATOM   3142 2HG2 VAL A 212      18.959  15.948   0.067  1.00  0.63           H  
ATOM   3143 3HG2 VAL A 212      17.721  14.796   0.634  1.00  0.63           H  
ATOM   3144  N   ASP A 213      19.090  12.336  -3.361  1.00  0.64           N  
ATOM   3145  CA  ASP A 213      19.727  11.804  -4.552  1.00  0.64           C  
ATOM   3146  C   ASP A 213      19.163  12.505  -5.796  1.00  0.64           C  
ATOM   3147  O   ASP A 213      19.903  12.807  -6.735  1.00  0.64           O  
ATOM   3148  CB  ASP A 213      19.544  10.287  -4.622  1.00  0.64           C  
ATOM   3149  CG  ASP A 213      20.406   9.534  -3.575  1.00  0.64           C  
ATOM   3150  OD1 ASP A 213      21.299  10.132  -3.003  1.00  0.64           O  
ATOM   3151  OD2 ASP A 213      20.189   8.355  -3.326  1.00  0.64           O  
ATOM   3152  H   ASP A 213      18.547  11.737  -2.746  1.00  0.64           H  
ATOM   3153  HA  ASP A 213      20.794  12.017  -4.498  1.00  0.64           H  
ATOM   3154 1HB  ASP A 213      18.493  10.048  -4.444  1.00  0.64           H  
ATOM   3155 2HB  ASP A 213      19.799   9.932  -5.618  1.00  0.64           H  
ATOM   3156  N   TYR A 214      17.853  12.793  -5.791  1.00  0.64           N  
ATOM   3157  CA  TYR A 214      17.207  13.516  -6.881  1.00  0.64           C  
ATOM   3158  C   TYR A 214      17.808  14.923  -7.034  1.00  0.64           C  
ATOM   3159  O   TYR A 214      18.190  15.328  -8.134  1.00  0.64           O  
ATOM   3160  CB  TYR A 214      15.697  13.669  -6.650  1.00  0.64           C  
ATOM   3161  CG  TYR A 214      15.020  14.380  -7.789  1.00  0.64           C  
ATOM   3162  CD1 TYR A 214      14.346  13.674  -8.779  1.00  0.64           C  
ATOM   3163  CD2 TYR A 214      15.155  15.740  -7.899  1.00  0.64           C  
ATOM   3164  CE1 TYR A 214      13.795  14.360  -9.847  1.00  0.64           C  
ATOM   3165  CE2 TYR A 214      14.633  16.396  -8.966  1.00  0.64           C  
ATOM   3166  CZ  TYR A 214      13.960  15.741  -9.924  1.00  0.64           C  
ATOM   3167  OH  TYR A 214      13.462  16.445 -10.971  1.00  0.64           O  
ATOM   3168  H   TYR A 214      17.278  12.489  -5.008  1.00  0.64           H  
ATOM   3169  HA  TYR A 214      17.376  12.972  -7.807  1.00  0.64           H  
ATOM   3170 1HB  TYR A 214      15.238  12.687  -6.522  1.00  0.64           H  
ATOM   3171 2HB  TYR A 214      15.509  14.233  -5.757  1.00  0.64           H  
ATOM   3172  HD1 TYR A 214      14.246  12.589  -8.713  1.00  0.64           H  
ATOM   3173  HD2 TYR A 214      15.694  16.299  -7.144  1.00  0.64           H  
ATOM   3174  HE1 TYR A 214      13.254  13.816 -10.627  1.00  0.64           H  
ATOM   3175  HE2 TYR A 214      14.765  17.456  -9.041  1.00  0.64           H  
ATOM   3176  HH  TYR A 214      12.874  15.884 -11.480  1.00  0.64           H  
ATOM   3177  N   LEU A 215      17.916  15.658  -5.911  1.00  0.66           N  
ATOM   3178  CA  LEU A 215      18.383  17.051  -5.887  1.00  0.66           C  
ATOM   3179  C   LEU A 215      19.804  17.188  -6.411  1.00  0.66           C  
ATOM   3180  O   LEU A 215      20.151  18.197  -7.027  1.00  0.66           O  
ATOM   3181  CB  LEU A 215      18.313  17.621  -4.459  1.00  0.66           C  
ATOM   3182  CG  LEU A 215      16.908  17.858  -3.878  1.00  0.66           C  
ATOM   3183  CD1 LEU A 215      17.036  18.233  -2.406  1.00  0.66           C  
ATOM   3184  CD2 LEU A 215      16.212  18.947  -4.665  1.00  0.66           C  
ATOM   3185  H   LEU A 215      17.604  15.237  -5.038  1.00  0.66           H  
ATOM   3186  HA  LEU A 215      17.724  17.638  -6.519  1.00  0.66           H  
ATOM   3187 1HB  LEU A 215      18.817  16.916  -3.803  1.00  0.66           H  
ATOM   3188 2HB  LEU A 215      18.857  18.565  -4.432  1.00  0.66           H  
ATOM   3189  HG  LEU A 215      16.326  16.956  -3.952  1.00  0.66           H  
ATOM   3190 1HD1 LEU A 215      16.042  18.392  -1.991  1.00  0.66           H  
ATOM   3191 2HD1 LEU A 215      17.528  17.429  -1.865  1.00  0.66           H  
ATOM   3192 3HD1 LEU A 215      17.624  19.145  -2.316  1.00  0.66           H  
ATOM   3193 1HD2 LEU A 215      15.213  19.110  -4.256  1.00  0.66           H  
ATOM   3194 2HD2 LEU A 215      16.785  19.873  -4.602  1.00  0.66           H  
ATOM   3195 3HD2 LEU A 215      16.136  18.632  -5.704  1.00  0.66           H  
ATOM   3196  N   LYS A 216      20.621  16.166  -6.188  1.00  0.67           N  
ATOM   3197  CA  LYS A 216      21.995  16.159  -6.670  1.00  0.67           C  
ATOM   3198  C   LYS A 216      22.119  15.813  -8.167  1.00  0.67           C  
ATOM   3199  O   LYS A 216      23.209  15.925  -8.737  1.00  0.67           O  
ATOM   3200  CB  LYS A 216      22.833  15.145  -5.888  1.00  0.67           C  
ATOM   3201  CG  LYS A 216      23.104  15.455  -4.431  1.00  0.67           C  
ATOM   3202  CD  LYS A 216      23.910  14.330  -3.790  1.00  0.67           C  
ATOM   3203  CE  LYS A 216      24.269  14.626  -2.348  1.00  0.67           C  
ATOM   3204  NZ  LYS A 216      25.018  13.496  -1.716  1.00  0.67           N  
ATOM   3205  H   LYS A 216      20.286  15.376  -5.632  1.00  0.67           H  
ATOM   3206  HA  LYS A 216      22.412  17.154  -6.521  1.00  0.67           H  
ATOM   3207 1HB  LYS A 216      22.315  14.179  -5.912  1.00  0.67           H  
ATOM   3208 2HB  LYS A 216      23.790  15.011  -6.386  1.00  0.67           H  
ATOM   3209 1HG  LYS A 216      23.670  16.376  -4.364  1.00  0.67           H  
ATOM   3210 2HG  LYS A 216      22.163  15.572  -3.898  1.00  0.67           H  
ATOM   3211 1HD  LYS A 216      23.315  13.414  -3.818  1.00  0.67           H  
ATOM   3212 2HD  LYS A 216      24.824  14.168  -4.356  1.00  0.67           H  
ATOM   3213 1HE  LYS A 216      24.886  15.516  -2.316  1.00  0.67           H  
ATOM   3214 2HE  LYS A 216      23.361  14.805  -1.787  1.00  0.67           H  
ATOM   3215 1HZ  LYS A 216      25.240  13.733  -0.755  1.00  0.67           H  
ATOM   3216 2HZ  LYS A 216      24.445  12.662  -1.735  1.00  0.67           H  
ATOM   3217 3HZ  LYS A 216      25.873  13.329  -2.227  1.00  0.67           H  
ATOM   3218  N   GLY A 217      21.041  15.332  -8.796  1.00  0.68           N  
ATOM   3219  CA  GLY A 217      21.117  14.877 -10.179  1.00  0.68           C  
ATOM   3220  C   GLY A 217      21.017  15.987 -11.226  1.00  0.68           C  
ATOM   3221  O   GLY A 217      20.605  17.117 -10.946  1.00  0.68           O  
ATOM   3222  H   GLY A 217      20.141  15.284  -8.321  1.00  0.68           H  
ATOM   3223 1HA  GLY A 217      22.050  14.332 -10.319  1.00  0.68           H  
ATOM   3224 2HA  GLY A 217      20.315  14.159 -10.345  1.00  0.68           H  
ATOM   3225  N   ALA A 218      21.323  15.620 -12.475  1.00  0.69           N  
ATOM   3226  CA  ALA A 218      21.270  16.548 -13.604  1.00  0.69           C  
ATOM   3227  C   ALA A 218      19.879  17.126 -13.837  1.00  0.69           C  
ATOM   3228  O   ALA A 218      19.741  18.292 -14.209  1.00  0.69           O  
ATOM   3229  CB  ALA A 218      21.732  15.846 -14.868  1.00  0.69           C  
ATOM   3230  H   ALA A 218      21.639  14.674 -12.639  1.00  0.69           H  
ATOM   3231  HA  ALA A 218      21.947  17.373 -13.387  1.00  0.69           H  
ATOM   3232 1HB  ALA A 218      21.727  16.553 -15.697  1.00  0.69           H  
ATOM   3233 2HB  ALA A 218      22.742  15.463 -14.725  1.00  0.69           H  
ATOM   3234 3HB  ALA A 218      21.060  15.021 -15.094  1.00  0.69           H  
ATOM   3235  N   LYS A 219      18.839  16.320 -13.623  1.00  0.69           N  
ATOM   3236  CA  LYS A 219      17.488  16.815 -13.853  1.00  0.69           C  
ATOM   3237  C   LYS A 219      17.214  17.995 -12.930  1.00  0.69           C  
ATOM   3238  O   LYS A 219      16.751  19.051 -13.369  1.00  0.69           O  
ATOM   3239  CB  LYS A 219      16.453  15.703 -13.640  1.00  0.69           C  
ATOM   3240  CG  LYS A 219      15.014  16.100 -14.005  1.00  0.69           C  
ATOM   3241  CD  LYS A 219      13.996  14.969 -13.718  1.00  0.69           C  
ATOM   3242  CE  LYS A 219      14.082  13.810 -14.703  1.00  0.69           C  
ATOM   3243  NZ  LYS A 219      12.979  12.807 -14.470  1.00  0.69           N  
ATOM   3244  H   LYS A 219      18.990  15.374 -13.308  1.00  0.69           H  
ATOM   3245  HA  LYS A 219      17.415  17.170 -14.881  1.00  0.69           H  
ATOM   3246 1HB  LYS A 219      16.725  14.832 -14.235  1.00  0.69           H  
ATOM   3247 2HB  LYS A 219      16.453  15.400 -12.590  1.00  0.69           H  
ATOM   3248 1HG  LYS A 219      14.729  16.980 -13.421  1.00  0.69           H  
ATOM   3249 2HG  LYS A 219      14.964  16.360 -15.060  1.00  0.69           H  
ATOM   3250 1HD  LYS A 219      14.179  14.566 -12.732  1.00  0.69           H  
ATOM   3251 2HD  LYS A 219      12.982  15.371 -13.746  1.00  0.69           H  
ATOM   3252 1HE  LYS A 219      14.000  14.195 -15.717  1.00  0.69           H  
ATOM   3253 2HE  LYS A 219      15.041  13.310 -14.587  1.00  0.69           H  
ATOM   3254 1HZ  LYS A 219      13.046  12.048 -15.122  1.00  0.69           H  
ATOM   3255 2HZ  LYS A 219      13.031  12.415 -13.511  1.00  0.69           H  
ATOM   3256 3HZ  LYS A 219      12.071  13.258 -14.577  1.00  0.69           H  
ATOM   3257  N   ALA A 220      17.532  17.821 -11.645  1.00  0.69           N  
ATOM   3258  CA  ALA A 220      17.318  18.879 -10.675  1.00  0.69           C  
ATOM   3259  C   ALA A 220      18.146  20.086 -11.030  1.00  0.69           C  
ATOM   3260  O   ALA A 220      17.675  21.218 -10.946  1.00  0.69           O  
ATOM   3261  CB  ALA A 220      17.695  18.418  -9.294  1.00  0.69           C  
ATOM   3262  H   ALA A 220      17.934  16.946 -11.340  1.00  0.69           H  
ATOM   3263  HA  ALA A 220      16.267  19.155 -10.694  1.00  0.69           H  
ATOM   3264 1HB  ALA A 220      17.522  19.218  -8.576  1.00  0.69           H  
ATOM   3265 2HB  ALA A 220      17.119  17.564  -9.022  1.00  0.69           H  
ATOM   3266 3HB  ALA A 220      18.754  18.146  -9.282  1.00  0.69           H  
ATOM   3267  N   ALA A 221      19.386  19.852 -11.464  1.00  0.69           N  
ATOM   3268  CA  ALA A 221      20.253  20.965 -11.792  1.00  0.69           C  
ATOM   3269  C   ALA A 221      19.657  21.802 -12.907  1.00  0.69           C  
ATOM   3270  O   ALA A 221      19.665  23.030 -12.831  1.00  0.69           O  
ATOM   3271  CB  ALA A 221      21.619  20.454 -12.202  1.00  0.69           C  
ATOM   3272  H   ALA A 221      19.742  18.895 -11.513  1.00  0.69           H  
ATOM   3273  HA  ALA A 221      20.354  21.589 -10.905  1.00  0.69           H  
ATOM   3274 1HB  ALA A 221      22.271  21.295 -12.422  1.00  0.69           H  
ATOM   3275 2HB  ALA A 221      22.042  19.862 -11.387  1.00  0.69           H  
ATOM   3276 3HB  ALA A 221      21.518  19.833 -13.086  1.00  0.69           H  
ATOM   3277  N   ALA A 222      19.087  21.148 -13.922  1.00  0.68           N  
ATOM   3278  CA  ALA A 222      18.461  21.870 -15.021  1.00  0.68           C  
ATOM   3279  C   ALA A 222      17.272  22.692 -14.527  1.00  0.68           C  
ATOM   3280  O   ALA A 222      17.064  23.849 -14.931  1.00  0.68           O  
ATOM   3281  CB  ALA A 222      18.012  20.888 -16.085  1.00  0.68           C  
ATOM   3282  H   ALA A 222      19.114  20.126 -13.940  1.00  0.68           H  
ATOM   3283  HA  ALA A 222      19.196  22.553 -15.444  1.00  0.68           H  
ATOM   3284 1HB  ALA A 222      17.563  21.427 -16.917  1.00  0.68           H  
ATOM   3285 2HB  ALA A 222      18.873  20.319 -16.437  1.00  0.68           H  
ATOM   3286 3HB  ALA A 222      17.279  20.204 -15.655  1.00  0.68           H  
ATOM   3287  N   LEU A 223      16.498  22.103 -13.615  1.00  0.67           N  
ATOM   3288  CA  LEU A 223      15.330  22.786 -13.084  1.00  0.67           C  
ATOM   3289  C   LEU A 223      15.737  24.025 -12.299  1.00  0.67           C  
ATOM   3290  O   LEU A 223      15.081  25.053 -12.377  1.00  0.67           O  
ATOM   3291  CB  LEU A 223      14.526  21.820 -12.213  1.00  0.67           C  
ATOM   3292  CG  LEU A 223      13.831  20.672 -12.998  1.00  0.67           C  
ATOM   3293  CD1 LEU A 223      13.220  19.658 -12.039  1.00  0.67           C  
ATOM   3294  CD2 LEU A 223      12.773  21.268 -13.886  1.00  0.67           C  
ATOM   3295  H   LEU A 223      16.706  21.146 -13.316  1.00  0.67           H  
ATOM   3296  HA  LEU A 223      14.708  23.100 -13.920  1.00  0.67           H  
ATOM   3297 1HB  LEU A 223      15.192  21.369 -11.484  1.00  0.67           H  
ATOM   3298 2HB  LEU A 223      13.761  22.380 -11.677  1.00  0.67           H  
ATOM   3299  HG  LEU A 223      14.565  20.156 -13.610  1.00  0.67           H  
ATOM   3300 1HD1 LEU A 223      12.747  18.863 -12.606  1.00  0.67           H  
ATOM   3301 2HD1 LEU A 223      14.001  19.234 -11.423  1.00  0.67           H  
ATOM   3302 3HD1 LEU A 223      12.477  20.145 -11.416  1.00  0.67           H  
ATOM   3303 1HD2 LEU A 223      12.285  20.474 -14.452  1.00  0.67           H  
ATOM   3304 2HD2 LEU A 223      12.042  21.783 -13.278  1.00  0.67           H  
ATOM   3305 3HD2 LEU A 223      13.236  21.976 -14.575  1.00  0.67           H  
ATOM   3306  N   ILE A 224      16.838  23.922 -11.567  1.00  0.65           N  
ATOM   3307  CA  ILE A 224      17.408  25.001 -10.768  1.00  0.65           C  
ATOM   3308  C   ILE A 224      18.050  26.118 -11.622  1.00  0.65           C  
ATOM   3309  O   ILE A 224      17.782  27.315 -11.425  1.00  0.65           O  
ATOM   3310  CB  ILE A 224      18.399  24.353  -9.775  1.00  0.65           C  
ATOM   3311  CG1 ILE A 224      17.596  23.502  -8.755  1.00  0.65           C  
ATOM   3312  CG2 ILE A 224      19.283  25.329  -9.099  1.00  0.65           C  
ATOM   3313  CD1 ILE A 224      18.455  22.578  -7.923  1.00  0.65           C  
ATOM   3314  H   ILE A 224      17.305  23.015 -11.542  1.00  0.65           H  
ATOM   3315  HA  ILE A 224      16.603  25.448 -10.189  1.00  0.65           H  
ATOM   3316  HB  ILE A 224      19.025  23.659 -10.329  1.00  0.65           H  
ATOM   3317 1HG1 ILE A 224      17.068  24.175  -8.082  1.00  0.65           H  
ATOM   3318 2HG1 ILE A 224      16.861  22.907  -9.292  1.00  0.65           H  
ATOM   3319 1HG2 ILE A 224      19.961  24.789  -8.445  1.00  0.65           H  
ATOM   3320 2HG2 ILE A 224      19.856  25.847  -9.854  1.00  0.65           H  
ATOM   3321 3HG2 ILE A 224      18.688  26.029  -8.519  1.00  0.65           H  
ATOM   3322 1HD1 ILE A 224      17.829  22.018  -7.229  1.00  0.65           H  
ATOM   3323 2HD1 ILE A 224      18.979  21.881  -8.579  1.00  0.65           H  
ATOM   3324 3HD1 ILE A 224      19.183  23.163  -7.368  1.00  0.65           H  
ATOM   3325  N   LYS A 225      18.853  25.730 -12.613  1.00  0.64           N  
ATOM   3326  CA  LYS A 225      19.514  26.690 -13.499  1.00  0.64           C  
ATOM   3327  C   LYS A 225      18.507  27.513 -14.311  1.00  0.64           C  
ATOM   3328  O   LYS A 225      18.748  28.687 -14.607  1.00  0.64           O  
ATOM   3329  CB  LYS A 225      20.519  25.973 -14.397  1.00  0.64           C  
ATOM   3330  CG  LYS A 225      21.757  25.471 -13.623  1.00  0.64           C  
ATOM   3331  CD  LYS A 225      22.737  24.730 -14.516  1.00  0.64           C  
ATOM   3332  CE  LYS A 225      23.951  24.217 -13.715  1.00  0.64           C  
ATOM   3333  NZ  LYS A 225      24.902  23.469 -14.588  1.00  0.64           N  
ATOM   3334  H   LYS A 225      19.037  24.738 -12.743  1.00  0.64           H  
ATOM   3335  HA  LYS A 225      20.074  27.385 -12.877  1.00  0.64           H  
ATOM   3336 1HB  LYS A 225      20.036  25.108 -14.859  1.00  0.64           H  
ATOM   3337 2HB  LYS A 225      20.849  26.638 -15.190  1.00  0.64           H  
ATOM   3338 1HG  LYS A 225      22.266  26.327 -13.171  1.00  0.64           H  
ATOM   3339 2HG  LYS A 225      21.437  24.809 -12.822  1.00  0.64           H  
ATOM   3340 1HD  LYS A 225      22.228  23.879 -14.974  1.00  0.64           H  
ATOM   3341 2HD  LYS A 225      23.084  25.394 -15.305  1.00  0.64           H  
ATOM   3342 1HE  LYS A 225      24.473  25.060 -13.259  1.00  0.64           H  
ATOM   3343 2HE  LYS A 225      23.603  23.552 -12.923  1.00  0.64           H  
ATOM   3344 1HZ  LYS A 225      25.695  23.127 -14.045  1.00  0.64           H  
ATOM   3345 2HZ  LYS A 225      24.426  22.685 -14.999  1.00  0.64           H  
ATOM   3346 3HZ  LYS A 225      25.239  24.079 -15.315  1.00  0.64           H  
ATOM   3347  N   SER A 226      17.352  26.923 -14.635  1.00  0.64           N  
ATOM   3348  CA  SER A 226      16.291  27.606 -15.378  1.00  0.64           C  
ATOM   3349  C   SER A 226      15.761  28.849 -14.631  1.00  0.64           C  
ATOM   3350  O   SER A 226      15.215  29.783 -15.235  1.00  0.64           O  
ATOM   3351  CB  SER A 226      15.165  26.626 -15.642  1.00  0.64           C  
ATOM   3352  OG  SER A 226      15.586  25.596 -16.508  1.00  0.64           O  
ATOM   3353  H   SER A 226      17.211  25.937 -14.404  1.00  0.64           H  
ATOM   3354  HA  SER A 226      16.699  27.932 -16.335  1.00  0.64           H  
ATOM   3355 1HB  SER A 226      14.834  26.195 -14.696  1.00  0.64           H  
ATOM   3356 2HB  SER A 226      14.321  27.146 -16.068  1.00  0.64           H  
ATOM   3357  HG  SER A 226      16.236  25.057 -15.993  1.00  0.64           H  
ATOM   3358  N   TYR A 227      15.974  28.892 -13.314  1.00  0.66           N  
ATOM   3359  CA  TYR A 227      15.527  30.006 -12.497  1.00  0.66           C  
ATOM   3360  C   TYR A 227      16.683  30.969 -12.209  1.00  0.66           C  
ATOM   3361  O   TYR A 227      16.596  31.824 -11.338  1.00  0.66           O  
ATOM   3362  CB  TYR A 227      14.874  29.489 -11.213  1.00  0.66           C  
ATOM   3363  CG  TYR A 227      13.585  28.766 -11.469  1.00  0.66           C  
ATOM   3364  CD1 TYR A 227      13.570  27.423 -11.435  1.00  0.66           C  
ATOM   3365  CD2 TYR A 227      12.432  29.460 -11.749  1.00  0.66           C  
ATOM   3366  CE1 TYR A 227      12.410  26.719 -11.687  1.00  0.66           C  
ATOM   3367  CE2 TYR A 227      11.262  28.780 -12.006  1.00  0.66           C  
ATOM   3368  CZ  TYR A 227      11.249  27.405 -11.974  1.00  0.66           C  
ATOM   3369  OH  TYR A 227      10.083  26.714 -12.227  1.00  0.66           O  
ATOM   3370  H   TYR A 227      16.466  28.133 -12.845  1.00  0.66           H  
ATOM   3371  HA  TYR A 227      14.772  30.563 -13.052  1.00  0.66           H  
ATOM   3372 1HB  TYR A 227      15.556  28.804 -10.707  1.00  0.66           H  
ATOM   3373 2HB  TYR A 227      14.673  30.315 -10.544  1.00  0.66           H  
ATOM   3374  HD1 TYR A 227      14.491  26.911 -11.204  1.00  0.66           H  
ATOM   3375  HD2 TYR A 227      12.446  30.545 -11.773  1.00  0.66           H  
ATOM   3376  HE1 TYR A 227      12.419  25.632 -11.659  1.00  0.66           H  
ATOM   3377  HE2 TYR A 227      10.352  29.332 -12.233  1.00  0.66           H  
ATOM   3378  HH  TYR A 227      10.223  25.780 -12.055  1.00  0.66           H  
ATOM   3379  N   GLY A 228      17.786  30.839 -12.936  1.00  0.71           N  
ATOM   3380  CA  GLY A 228      18.895  31.761 -12.751  1.00  0.71           C  
ATOM   3381  C   GLY A 228      19.884  31.362 -11.659  1.00  0.71           C  
ATOM   3382  O   GLY A 228      20.772  32.147 -11.321  1.00  0.71           O  
ATOM   3383  H   GLY A 228      17.874  30.102 -13.634  1.00  0.71           H  
ATOM   3384 1HA  GLY A 228      19.431  31.846 -13.696  1.00  0.71           H  
ATOM   3385 2HA  GLY A 228      18.500  32.751 -12.535  1.00  0.71           H  
ATOM   3386  N   TYR A 229      19.747  30.165 -11.089  1.00  0.77           N  
ATOM   3387  CA  TYR A 229      20.691  29.748 -10.061  1.00  0.77           C  
ATOM   3388  C   TYR A 229      21.953  29.204 -10.705  1.00  0.77           C  
ATOM   3389  O   TYR A 229      21.916  28.661 -11.810  1.00  0.77           O  
ATOM   3390  CB  TYR A 229      20.103  28.698  -9.142  1.00  0.77           C  
ATOM   3391  CG  TYR A 229      19.104  29.176  -8.149  1.00  0.77           C  
ATOM   3392  CD1 TYR A 229      17.756  28.898  -8.301  1.00  0.77           C  
ATOM   3393  CD2 TYR A 229      19.547  29.900  -7.073  1.00  0.77           C  
ATOM   3394  CE1 TYR A 229      16.866  29.365  -7.365  1.00  0.77           C  
ATOM   3395  CE2 TYR A 229      18.674  30.377  -6.145  1.00  0.77           C  
ATOM   3396  CZ  TYR A 229      17.339  30.126  -6.279  1.00  0.77           C  
ATOM   3397  OH  TYR A 229      16.471  30.640  -5.355  1.00  0.77           O  
ATOM   3398  H   TYR A 229      19.010  29.517 -11.371  1.00  0.77           H  
ATOM   3399  HA  TYR A 229      20.975  30.615  -9.462  1.00  0.77           H  
ATOM   3400 1HB  TYR A 229      19.609  27.996  -9.768  1.00  0.77           H  
ATOM   3401 2HB  TYR A 229      20.907  28.181  -8.617  1.00  0.77           H  
ATOM   3402  HD1 TYR A 229      17.403  28.318  -9.154  1.00  0.77           H  
ATOM   3403  HD2 TYR A 229      20.603  30.097  -6.970  1.00  0.77           H  
ATOM   3404  HE1 TYR A 229      15.801  29.162  -7.471  1.00  0.77           H  
ATOM   3405  HE2 TYR A 229      19.041  30.959  -5.301  1.00  0.77           H  
ATOM   3406  HH  TYR A 229      15.566  30.302  -5.499  1.00  0.77           H  
ATOM   3407  N   GLU A 230      23.075  29.363 -10.026  1.00  0.86           N  
ATOM   3408  CA  GLU A 230      24.334  28.840 -10.526  1.00  0.86           C  
ATOM   3409  C   GLU A 230      24.759  27.631  -9.713  1.00  0.86           C  
ATOM   3410  O   GLU A 230      24.305  27.464  -8.586  1.00  0.86           O  
ATOM   3411  CB  GLU A 230      25.412  29.926 -10.491  1.00  0.86           C  
ATOM   3412  CG  GLU A 230      25.135  31.122 -11.402  1.00  0.86           C  
ATOM   3413  CD  GLU A 230      26.235  32.169 -11.369  1.00  0.86           C  
ATOM   3414  OE1 GLU A 230      27.206  31.964 -10.679  1.00  0.86           O  
ATOM   3415  OE2 GLU A 230      26.093  33.174 -12.029  1.00  0.86           O  
ATOM   3416  H   GLU A 230      23.057  29.841  -9.124  1.00  0.86           H  
ATOM   3417  HA  GLU A 230      24.201  28.518 -11.559  1.00  0.86           H  
ATOM   3418 1HB  GLU A 230      25.509  30.304  -9.472  1.00  0.86           H  
ATOM   3419 2HB  GLU A 230      26.373  29.496 -10.773  1.00  0.86           H  
ATOM   3420 1HG  GLU A 230      25.015  30.765 -12.424  1.00  0.86           H  
ATOM   3421 2HG  GLU A 230      24.192  31.583 -11.096  1.00  0.86           H  
ATOM   3422  N   LEU A 231      25.588  26.778 -10.311  1.00  0.96           N  
ATOM   3423  CA  LEU A 231      26.230  25.616  -9.677  1.00  0.96           C  
ATOM   3424  C   LEU A 231      26.555  24.594 -10.755  1.00  0.96           C  
ATOM   3425  O   LEU A 231      27.244  24.932 -11.719  1.00  0.96           O  
ATOM   3426  OXT LEU A 231      25.739  23.684 -10.905  1.00  0.96           O  
ATOM   3427  CB  LEU A 231      25.383  24.926  -8.580  1.00  0.96           C  
ATOM   3428  CG  LEU A 231      26.057  23.726  -7.904  1.00  0.96           C  
ATOM   3429  CD1 LEU A 231      27.293  24.206  -7.148  1.00  0.96           C  
ATOM   3430  CD2 LEU A 231      25.100  23.090  -6.970  1.00  0.96           C  
ATOM   3431  H   LEU A 231      25.845  26.987 -11.266  1.00  0.96           H  
ATOM   3432  HA  LEU A 231      27.165  25.940  -9.221  1.00  0.96           H  
ATOM   3433 1HB  LEU A 231      25.230  25.594  -7.752  1.00  0.96           H  
ATOM   3434 2HB  LEU A 231      24.416  24.620  -8.982  1.00  0.96           H  
ATOM   3435  HG  LEU A 231      26.370  23.005  -8.656  1.00  0.96           H  
ATOM   3436 1HD1 LEU A 231      27.776  23.356  -6.666  1.00  0.96           H  
ATOM   3437 2HD1 LEU A 231      27.989  24.675  -7.842  1.00  0.96           H  
ATOM   3438 3HD1 LEU A 231      26.991  24.926  -6.390  1.00  0.96           H  
ATOM   3439 1HD2 LEU A 231      25.570  22.238  -6.476  1.00  0.96           H  
ATOM   3440 2HD2 LEU A 231      24.809  23.816  -6.239  1.00  0.96           H  
ATOM   3441 3HD2 LEU A 231      24.223  22.751  -7.522  1.00  0.96           H  
TER    3442
ENDMDL

REMARK ID 292149 MODEL 2 2022-04-30_00000165_1_19
PFRMAT TS
TARGET 2022-04-30_00000165_1_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   SER A   1       1.264  -0.625  -3.591  1.00  3.04           N  
ATOM      2  CA  SER A   1       2.503  -1.225  -3.113  1.00  3.04           C  
ATOM      3  C   SER A   1       2.943  -0.539  -1.839  1.00  3.04           C  
ATOM      4  O   SER A   1       2.233   0.307  -1.299  1.00  3.04           O  
ATOM      5  CB  SER A   1       3.624  -1.063  -4.121  1.00  3.04           C  
ATOM      6  OG  SER A   1       4.083   0.267  -4.136  1.00  3.04           O  
ATOM      7 1H   SER A   1       1.063  -0.956  -4.524  1.00  3.04           H  
ATOM      8 2H   SER A   1       0.507  -0.881  -2.973  1.00  3.04           H  
ATOM      9 3H   SER A   1       1.362   0.380  -3.603  1.00  3.04           H  
ATOM     10  HA  SER A   1       2.333  -2.283  -2.906  1.00  3.04           H  
ATOM     11 1HB  SER A   1       4.444  -1.735  -3.877  1.00  3.04           H  
ATOM     12 2HB  SER A   1       3.264  -1.335  -5.111  1.00  3.04           H  
ATOM     13  HG  SER A   1       3.342   0.796  -4.454  1.00  3.04           H  
ATOM     14  N   ASN A   2       4.135  -0.892  -1.375  1.00  2.34           N  
ATOM     15  CA  ASN A   2       4.732  -0.269  -0.200  1.00  2.34           C  
ATOM     16  C   ASN A   2       5.927   0.606  -0.587  1.00  2.34           C  
ATOM     17  O   ASN A   2       6.779   0.905   0.252  1.00  2.34           O  
ATOM     18  CB  ASN A   2       5.152  -1.317   0.812  1.00  2.34           C  
ATOM     19  CG  ASN A   2       3.975  -2.032   1.429  1.00  2.34           C  
ATOM     20  OD1 ASN A   2       3.267  -1.476   2.276  1.00  2.34           O  
ATOM     21  ND2 ASN A   2       3.755  -3.258   1.021  1.00  2.34           N  
ATOM     22  H   ASN A   2       4.664  -1.607  -1.854  1.00  2.34           H  
ATOM     23  HA  ASN A   2       3.994   0.387   0.264  1.00  2.34           H  
ATOM     24 1HB  ASN A   2       5.799  -2.050   0.331  1.00  2.34           H  
ATOM     25 2HB  ASN A   2       5.729  -0.842   1.606  1.00  2.34           H  
ATOM     26 1HD2 ASN A   2       2.988  -3.780   1.399  1.00  2.34           H  
ATOM     27 2HD2 ASN A   2       4.354  -3.674   0.339  1.00  2.34           H  
ATOM     28  N   ALA A   3       6.017   0.989  -1.866  1.00  1.72           N  
ATOM     29  CA  ALA A   3       7.124   1.829  -2.319  1.00  1.72           C  
ATOM     30  C   ALA A   3       7.113   3.164  -1.600  1.00  1.72           C  
ATOM     31  O   ALA A   3       6.051   3.730  -1.335  1.00  1.72           O  
ATOM     32  CB  ALA A   3       7.044   2.064  -3.812  1.00  1.72           C  
ATOM     33  H   ALA A   3       5.305   0.719  -2.542  1.00  1.72           H  
ATOM     34  HA  ALA A   3       8.061   1.324  -2.084  1.00  1.72           H  
ATOM     35 1HB  ALA A   3       7.882   2.683  -4.117  1.00  1.72           H  
ATOM     36 2HB  ALA A   3       7.082   1.113  -4.340  1.00  1.72           H  
ATOM     37 3HB  ALA A   3       6.114   2.574  -4.050  1.00  1.72           H  
ATOM     38  N   ASP A   4       8.299   3.675  -1.300  1.00  1.26           N  
ATOM     39  CA  ASP A   4       8.454   4.964  -0.651  1.00  1.26           C  
ATOM     40  C   ASP A   4       8.876   6.023  -1.665  1.00  1.26           C  
ATOM     41  O   ASP A   4       9.053   5.722  -2.853  1.00  1.26           O  
ATOM     42  CB  ASP A   4       9.452   4.834   0.504  1.00  1.26           C  
ATOM     43  CG  ASP A   4       9.330   5.897   1.601  1.00  1.26           C  
ATOM     44  OD1 ASP A   4       8.537   6.795   1.457  1.00  1.26           O  
ATOM     45  OD2 ASP A   4      10.034   5.787   2.576  1.00  1.26           O  
ATOM     46  H   ASP A   4       9.151   3.164  -1.537  1.00  1.26           H  
ATOM     47  HA  ASP A   4       7.492   5.260  -0.233  1.00  1.26           H  
ATOM     48 1HB  ASP A   4       9.349   3.848   0.958  1.00  1.26           H  
ATOM     49 2HB  ASP A   4      10.443   4.893   0.095  1.00  1.26           H  
ATOM     50  N   GLU A   5       9.015   7.252  -1.188  1.00  0.95           N  
ATOM     51  CA  GLU A   5       9.434   8.365  -2.029  1.00  0.95           C  
ATOM     52  C   GLU A   5      10.530   9.174  -1.361  1.00  0.95           C  
ATOM     53  O   GLU A   5      10.401   9.543  -0.189  1.00  0.95           O  
ATOM     54  CB  GLU A   5       8.255   9.290  -2.309  1.00  0.95           C  
ATOM     55  CG  GLU A   5       8.556  10.433  -3.261  1.00  0.95           C  
ATOM     56  CD  GLU A   5       7.372  11.286  -3.479  1.00  0.95           C  
ATOM     57  OE1 GLU A   5       6.720  11.111  -4.477  1.00  0.95           O  
ATOM     58  OE2 GLU A   5       7.135  12.160  -2.674  1.00  0.95           O  
ATOM     59  H   GLU A   5       8.809   7.394  -0.196  1.00  0.95           H  
ATOM     60  HA  GLU A   5       9.821   7.971  -2.967  1.00  0.95           H  
ATOM     61 1HB  GLU A   5       7.437   8.710  -2.735  1.00  0.95           H  
ATOM     62 2HB  GLU A   5       7.902   9.718  -1.371  1.00  0.95           H  
ATOM     63 1HG  GLU A   5       9.361  11.047  -2.858  1.00  0.95           H  
ATOM     64 2HG  GLU A   5       8.896  10.026  -4.211  1.00  0.95           H  
ATOM     65  N   VAL A   6      11.573   9.482  -2.131  1.00  0.76           N  
ATOM     66  CA  VAL A   6      12.675  10.290  -1.642  1.00  0.76           C  
ATOM     67  C   VAL A   6      12.563  11.683  -2.226  1.00  0.76           C  
ATOM     68  O   VAL A   6      12.434  11.833  -3.444  1.00  0.76           O  
ATOM     69  CB  VAL A   6      14.044   9.723  -2.069  1.00  0.76           C  
ATOM     70  CG1 VAL A   6      15.167  10.605  -1.509  1.00  0.76           C  
ATOM     71  CG2 VAL A   6      14.190   8.352  -1.612  1.00  0.76           C  
ATOM     72  H   VAL A   6      11.586   9.130  -3.087  1.00  0.76           H  
ATOM     73  HA  VAL A   6      12.632  10.339  -0.565  1.00  0.76           H  
ATOM     74  HB  VAL A   6      14.116   9.752  -3.159  1.00  0.76           H  
ATOM     75 1HG1 VAL A   6      16.131  10.218  -1.827  1.00  0.76           H  
ATOM     76 2HG1 VAL A   6      15.054  11.616  -1.861  1.00  0.76           H  
ATOM     77 3HG1 VAL A   6      15.117  10.594  -0.423  1.00  0.76           H  
ATOM     78 1HG2 VAL A   6      15.158   7.958  -1.926  1.00  0.76           H  
ATOM     79 2HG2 VAL A   6      14.118   8.336  -0.523  1.00  0.76           H  
ATOM     80 3HG2 VAL A   6      13.392   7.756  -2.047  1.00  0.76           H  
ATOM     81  N   GLN A   7      12.616  12.700  -1.375  1.00  0.66           N  
ATOM     82  CA  GLN A   7      12.575  14.072  -1.861  1.00  0.66           C  
ATOM     83  C   GLN A   7      14.024  14.574  -1.875  1.00  0.66           C  
ATOM     84  O   GLN A   7      14.720  14.521  -0.844  1.00  0.66           O  
ATOM     85  CB  GLN A   7      11.678  14.947  -0.975  1.00  0.66           C  
ATOM     86  CG  GLN A   7      10.153  14.595  -0.968  1.00  0.66           C  
ATOM     87  CD  GLN A   7       9.807  13.463   0.024  1.00  0.66           C  
ATOM     88  OE1 GLN A   7      10.320  13.480   1.156  1.00  0.66           O  
ATOM     89  NE2 GLN A   7       8.927  12.526  -0.352  1.00  0.66           N  
ATOM     90  H   GLN A   7      12.693  12.510  -0.388  1.00  0.66           H  
ATOM     91  HA  GLN A   7      12.191  14.089  -2.881  1.00  0.66           H  
ATOM     92 1HB  GLN A   7      12.021  14.878   0.055  1.00  0.66           H  
ATOM     93 2HB  GLN A   7      11.778  15.992  -1.276  1.00  0.66           H  
ATOM     94 1HG  GLN A   7       9.592  15.486  -0.678  1.00  0.66           H  
ATOM     95 2HG  GLN A   7       9.858  14.270  -1.970  1.00  0.66           H  
ATOM     96 1HE2 GLN A   7       8.664  11.792   0.281  1.00  0.66           H  
ATOM     97 2HE2 GLN A   7       8.473  12.548  -1.272  1.00  0.66           H  
ATOM     98  N   VAL A   8      14.470  15.066  -3.034  1.00  0.62           N  
ATOM     99  CA  VAL A   8      15.863  15.457  -3.177  1.00  0.62           C  
ATOM    100  C   VAL A   8      16.044  16.927  -3.602  1.00  0.62           C  
ATOM    101  O   VAL A   8      15.379  17.418  -4.519  1.00  0.62           O  
ATOM    102  CB  VAL A   8      16.533  14.559  -4.245  1.00  0.62           C  
ATOM    103  CG1 VAL A   8      18.008  14.882  -4.346  1.00  0.62           C  
ATOM    104  CG2 VAL A   8      16.281  13.110  -3.962  1.00  0.62           C  
ATOM    105  H   VAL A   8      13.851  15.077  -3.842  1.00  0.62           H  
ATOM    106  HA  VAL A   8      16.360  15.304  -2.226  1.00  0.62           H  
ATOM    107  HB  VAL A   8      16.098  14.798  -5.211  1.00  0.62           H  
ATOM    108 1HG1 VAL A   8      18.454  14.276  -5.128  1.00  0.62           H  
ATOM    109 2HG1 VAL A   8      18.149  15.916  -4.572  1.00  0.62           H  
ATOM    110 3HG1 VAL A   8      18.489  14.664  -3.394  1.00  0.62           H  
ATOM    111 1HG2 VAL A   8      16.738  12.514  -4.741  1.00  0.62           H  
ATOM    112 2HG2 VAL A   8      16.702  12.845  -3.018  1.00  0.62           H  
ATOM    113 3HG2 VAL A   8      15.205  12.921  -3.951  1.00  0.62           H  
ATOM    114  N   ALA A   9      16.934  17.624  -2.913  1.00  0.62           N  
ATOM    115  CA  ALA A   9      17.293  18.998  -3.265  1.00  0.62           C  
ATOM    116  C   ALA A   9      18.545  18.947  -4.117  1.00  0.62           C  
ATOM    117  O   ALA A   9      19.561  18.413  -3.666  1.00  0.62           O  
ATOM    118  CB  ALA A   9      17.532  19.817  -2.040  1.00  0.62           C  
ATOM    119  H   ALA A   9      17.414  17.156  -2.143  1.00  0.62           H  
ATOM    120  HA  ALA A   9      16.495  19.444  -3.860  1.00  0.62           H  
ATOM    121 1HB  ALA A   9      17.825  20.779  -2.322  1.00  0.62           H  
ATOM    122 2HB  ALA A   9      16.655  19.874  -1.441  1.00  0.62           H  
ATOM    123 3HB  ALA A   9      18.316  19.361  -1.465  1.00  0.62           H  
ATOM    124  N   VAL A  10      18.468  19.438  -5.352  1.00  0.64           N  
ATOM    125  CA  VAL A  10      19.582  19.310  -6.278  1.00  0.64           C  
ATOM    126  C   VAL A  10      20.182  20.569  -6.890  1.00  0.64           C  
ATOM    127  O   VAL A  10      19.502  21.330  -7.586  1.00  0.64           O  
ATOM    128  CB  VAL A  10      19.087  18.491  -7.458  1.00  0.64           C  
ATOM    129  CG1 VAL A  10      20.115  18.360  -8.425  1.00  0.64           C  
ATOM    130  CG2 VAL A  10      18.562  17.194  -6.997  1.00  0.64           C  
ATOM    131  H   VAL A  10      17.601  19.848  -5.697  1.00  0.64           H  
ATOM    132  HA  VAL A  10      20.381  18.780  -5.765  1.00  0.64           H  
ATOM    133  HB  VAL A  10      18.278  19.023  -7.936  1.00  0.64           H  
ATOM    134 1HG1 VAL A  10      19.737  17.817  -9.264  1.00  0.64           H  
ATOM    135 2HG1 VAL A  10      20.387  19.313  -8.743  1.00  0.64           H  
ATOM    136 3HG1 VAL A  10      20.970  17.857  -7.991  1.00  0.64           H  
ATOM    137 1HG2 VAL A  10      18.192  16.633  -7.846  1.00  0.64           H  
ATOM    138 2HG2 VAL A  10      19.346  16.659  -6.515  1.00  0.64           H  
ATOM    139 3HG2 VAL A  10      17.745  17.364  -6.304  1.00  0.64           H  
ATOM    140  N   ALA A  11      21.487  20.752  -6.732  1.00  0.67           N  
ATOM    141  CA  ALA A  11      22.093  21.872  -7.436  1.00  0.67           C  
ATOM    142  C   ALA A  11      21.808  21.667  -8.922  1.00  0.67           C  
ATOM    143  O   ALA A  11      22.136  20.612  -9.469  1.00  0.67           O  
ATOM    144  CB  ALA A  11      23.577  21.939  -7.175  1.00  0.67           C  
ATOM    145  H   ALA A  11      22.033  20.142  -6.119  1.00  0.67           H  
ATOM    146  HA  ALA A  11      21.619  22.796  -7.106  1.00  0.67           H  
ATOM    147 1HB  ALA A  11      24.002  22.779  -7.715  1.00  0.67           H  
ATOM    148 2HB  ALA A  11      23.742  22.068  -6.107  1.00  0.67           H  
ATOM    149 3HB  ALA A  11      24.049  21.018  -7.502  1.00  0.67           H  
ATOM    150  N   ALA A  12      21.361  22.709  -9.608  1.00  0.71           N  
ATOM    151  CA  ALA A  12      20.937  22.637 -11.008  1.00  0.71           C  
ATOM    152  C   ALA A  12      21.977  22.047 -11.954  1.00  0.71           C  
ATOM    153  O   ALA A  12      21.605  21.423 -12.956  1.00  0.71           O  
ATOM    154  CB  ALA A  12      20.550  24.022 -11.486  1.00  0.71           C  
ATOM    155  H   ALA A  12      21.175  23.559  -9.095  1.00  0.71           H  
ATOM    156  HA  ALA A  12      20.056  21.995 -11.049  1.00  0.71           H  
ATOM    157 1HB  ALA A  12      20.187  23.969 -12.510  1.00  0.71           H  
ATOM    158 2HB  ALA A  12      19.768  24.418 -10.846  1.00  0.71           H  
ATOM    159 3HB  ALA A  12      21.402  24.666 -11.439  1.00  0.71           H  
ATOM    160  N   ASN A  13      23.263  22.193 -11.653  1.00  0.74           N  
ATOM    161  CA  ASN A  13      24.300  21.647 -12.530  1.00  0.74           C  
ATOM    162  C   ASN A  13      24.273  20.112 -12.627  1.00  0.74           C  
ATOM    163  O   ASN A  13      24.916  19.520 -13.508  1.00  0.74           O  
ATOM    164  CB  ASN A  13      25.662  22.146 -12.128  1.00  0.74           C  
ATOM    165  CG  ASN A  13      26.020  21.895 -10.758  1.00  0.74           C  
ATOM    166  OD1 ASN A  13      25.406  22.435  -9.836  1.00  0.74           O  
ATOM    167  ND2 ASN A  13      27.018  21.115 -10.563  1.00  0.74           N  
ATOM    168  H   ASN A  13      23.516  22.687 -10.809  1.00  0.74           H  
ATOM    169  HA  ASN A  13      24.110  22.026 -13.534  1.00  0.74           H  
ATOM    170 1HB  ASN A  13      26.417  21.694 -12.771  1.00  0.74           H  
ATOM    171 2HB  ASN A  13      25.728  23.202 -12.273  1.00  0.74           H  
ATOM    172 1HD2 ASN A  13      27.326  20.929  -9.632  1.00  0.74           H  
ATOM    173 2HD2 ASN A  13      27.450  20.657 -11.340  1.00  0.74           H  
ATOM    174  N   PHE A  14      23.541  19.466 -11.720  1.00  0.77           N  
ATOM    175  CA  PHE A  14      23.375  18.027 -11.729  1.00  0.77           C  
ATOM    176  C   PHE A  14      22.017  17.580 -12.244  1.00  0.77           C  
ATOM    177  O   PHE A  14      21.697  16.392 -12.183  1.00  0.77           O  
ATOM    178  CB  PHE A  14      23.629  17.452 -10.343  1.00  0.77           C  
ATOM    179  CG  PHE A  14      25.021  17.500 -10.005  1.00  0.77           C  
ATOM    180  CD1 PHE A  14      25.543  18.516  -9.283  1.00  0.77           C  
ATOM    181  CD2 PHE A  14      25.845  16.480 -10.445  1.00  0.77           C  
ATOM    182  CE1 PHE A  14      26.887  18.527  -9.012  1.00  0.77           C  
ATOM    183  CE2 PHE A  14      27.167  16.485 -10.175  1.00  0.77           C  
ATOM    184  CZ  PHE A  14      27.699  17.517  -9.462  1.00  0.77           C  
ATOM    185  H   PHE A  14      23.050  19.996 -10.998  1.00  0.77           H  
ATOM    186  HA  PHE A  14      24.131  17.610 -12.392  1.00  0.77           H  
ATOM    187 1HB  PHE A  14      23.060  18.010  -9.593  1.00  0.77           H  
ATOM    188 2HB  PHE A  14      23.321  16.424 -10.321  1.00  0.77           H  
ATOM    189  HD1 PHE A  14      24.892  19.322  -8.934  1.00  0.77           H  
ATOM    190  HD2 PHE A  14      25.421  15.665 -11.020  1.00  0.77           H  
ATOM    191  HE1 PHE A  14      27.313  19.345  -8.436  1.00  0.77           H  
ATOM    192  HE2 PHE A  14      27.799  15.676 -10.535  1.00  0.77           H  
ATOM    193  HZ  PHE A  14      28.766  17.534  -9.247  1.00  0.77           H  
ATOM    194  N   THR A  15      21.253  18.481 -12.856  1.00  0.79           N  
ATOM    195  CA  THR A  15      19.944  18.071 -13.332  1.00  0.79           C  
ATOM    196  C   THR A  15      20.000  16.888 -14.291  1.00  0.79           C  
ATOM    197  O   THR A  15      19.312  15.890 -14.092  1.00  0.79           O  
ATOM    198  CB  THR A  15      19.240  19.217 -14.080  1.00  0.79           C  
ATOM    199  OG1 THR A  15      19.087  20.339 -13.220  1.00  0.79           O  
ATOM    200  CG2 THR A  15      17.867  18.742 -14.552  1.00  0.79           C  
ATOM    201  H   THR A  15      21.537  19.459 -12.928  1.00  0.79           H  
ATOM    202  HA  THR A  15      19.355  17.780 -12.480  1.00  0.79           H  
ATOM    203  HB  THR A  15      19.834  19.514 -14.942  1.00  0.79           H  
ATOM    204  HG1 THR A  15      19.962  20.781 -13.145  1.00  0.79           H  
ATOM    205 1HG2 THR A  15      17.366  19.547 -15.084  1.00  0.79           H  
ATOM    206 2HG2 THR A  15      17.994  17.890 -15.217  1.00  0.79           H  
ATOM    207 3HG2 THR A  15      17.265  18.446 -13.698  1.00  0.79           H  
ATOM    208  N   ALA A  16      20.834  16.979 -15.325  1.00  0.80           N  
ATOM    209  CA  ALA A  16      20.883  15.912 -16.314  1.00  0.80           C  
ATOM    210  C   ALA A  16      21.269  14.533 -15.722  1.00  0.80           C  
ATOM    211  O   ALA A  16      20.514  13.574 -15.938  1.00  0.80           O  
ATOM    212  CB  ALA A  16      21.805  16.315 -17.456  1.00  0.80           C  
ATOM    213  H   ALA A  16      21.401  17.807 -15.432  1.00  0.80           H  
ATOM    214  HA  ALA A  16      19.876  15.807 -16.724  1.00  0.80           H  
ATOM    215 1HB  ALA A  16      21.765  15.545 -18.213  1.00  0.80           H  
ATOM    216 2HB  ALA A  16      21.450  17.253 -17.881  1.00  0.80           H  
ATOM    217 3HB  ALA A  16      22.818  16.451 -17.145  1.00  0.80           H  
ATOM    218  N   PRO A  17      22.405  14.347 -14.984  1.00  0.80           N  
ATOM    219  CA  PRO A  17      22.727  13.069 -14.386  1.00  0.80           C  
ATOM    220  C   PRO A  17      21.717  12.624 -13.355  1.00  0.80           C  
ATOM    221  O   PRO A  17      21.492  11.429 -13.211  1.00  0.80           O  
ATOM    222  CB  PRO A  17      24.102  13.318 -13.756  1.00  0.80           C  
ATOM    223  CG  PRO A  17      24.217  14.796 -13.609  1.00  0.80           C  
ATOM    224  CD  PRO A  17      23.456  15.370 -14.784  1.00  0.80           C  
ATOM    225  HA  PRO A  17      22.801  12.315 -15.176  1.00  0.80           H  
ATOM    226 1HB  PRO A  17      24.157  12.802 -12.784  1.00  0.80           H  
ATOM    227 2HB  PRO A  17      24.887  12.885 -14.378  1.00  0.80           H  
ATOM    228 1HG  PRO A  17      23.790  15.088 -12.647  1.00  0.80           H  
ATOM    229 2HG  PRO A  17      25.274  15.096 -13.595  1.00  0.80           H  
ATOM    230 1HD  PRO A  17      23.084  16.327 -14.509  1.00  0.80           H  
ATOM    231 2HD  PRO A  17      24.118  15.421 -15.649  1.00  0.80           H  
ATOM    232  N   ILE A  18      21.013  13.550 -12.719  1.00  0.79           N  
ATOM    233  CA  ILE A  18      20.010  13.145 -11.755  1.00  0.79           C  
ATOM    234  C   ILE A  18      18.787  12.607 -12.422  1.00  0.79           C  
ATOM    235  O   ILE A  18      18.211  11.647 -11.931  1.00  0.79           O  
ATOM    236  CB  ILE A  18      19.750  14.201 -10.710  1.00  0.79           C  
ATOM    237  CG1 ILE A  18      21.026  14.242  -9.893  1.00  0.79           C  
ATOM    238  CG2 ILE A  18      18.511  13.871  -9.847  1.00  0.79           C  
ATOM    239  CD1 ILE A  18      21.100  15.326  -9.042  1.00  0.79           C  
ATOM    240  H   ILE A  18      21.195  14.548 -12.833  1.00  0.79           H  
ATOM    241  HA  ILE A  18      20.436  12.331 -11.183  1.00  0.79           H  
ATOM    242  HB  ILE A  18      19.623  15.170 -11.195  1.00  0.79           H  
ATOM    243 1HG1 ILE A  18      21.086  13.333  -9.297  1.00  0.79           H  
ATOM    244 2HG1 ILE A  18      21.882  14.273 -10.568  1.00  0.79           H  
ATOM    245 1HG2 ILE A  18      18.380  14.640  -9.095  1.00  0.79           H  
ATOM    246 2HG2 ILE A  18      17.628  13.836 -10.486  1.00  0.79           H  
ATOM    247 3HG2 ILE A  18      18.646  12.905  -9.361  1.00  0.79           H  
ATOM    248 1HD1 ILE A  18      22.032  15.307  -8.483  1.00  0.79           H  
ATOM    249 2HD1 ILE A  18      21.067  16.186  -9.665  1.00  0.79           H  
ATOM    250 3HD1 ILE A  18      20.261  15.304  -8.372  1.00  0.79           H  
ATOM    251  N   GLN A  19      18.351  13.210 -13.513  1.00  0.77           N  
ATOM    252  CA  GLN A  19      17.208  12.652 -14.206  1.00  0.77           C  
ATOM    253  C   GLN A  19      17.568  11.241 -14.702  1.00  0.77           C  
ATOM    254  O   GLN A  19      16.776  10.298 -14.588  1.00  0.77           O  
ATOM    255  CB  GLN A  19      16.819  13.565 -15.368  1.00  0.77           C  
ATOM    256  CG  GLN A  19      16.225  14.900 -14.918  1.00  0.77           C  
ATOM    257  CD  GLN A  19      16.018  15.876 -16.062  1.00  0.77           C  
ATOM    258  OE1 GLN A  19      16.655  15.784 -17.117  1.00  0.77           O  
ATOM    259  NE2 GLN A  19      15.118  16.832 -15.859  1.00  0.77           N  
ATOM    260  H   GLN A  19      18.824  14.045 -13.868  1.00  0.77           H  
ATOM    261  HA  GLN A  19      16.374  12.576 -13.509  1.00  0.77           H  
ATOM    262 1HB  GLN A  19      17.711  13.783 -15.965  1.00  0.77           H  
ATOM    263 2HB  GLN A  19      16.104  13.061 -16.012  1.00  0.77           H  
ATOM    264 1HG  GLN A  19      15.257  14.709 -14.459  1.00  0.77           H  
ATOM    265 2HG  GLN A  19      16.890  15.358 -14.188  1.00  0.77           H  
ATOM    266 1HE2 GLN A  19      14.935  17.508 -16.572  1.00  0.77           H  
ATOM    267 2HE2 GLN A  19      14.623  16.873 -14.991  1.00  0.77           H  
ATOM    268  N   ALA A  20      18.804  11.065 -15.208  1.00  0.75           N  
ATOM    269  CA  ALA A  20      19.220   9.734 -15.655  1.00  0.75           C  
ATOM    270  C   ALA A  20      19.239   8.744 -14.481  1.00  0.75           C  
ATOM    271  O   ALA A  20      18.714   7.629 -14.575  1.00  0.75           O  
ATOM    272  CB  ALA A  20      20.590   9.811 -16.299  1.00  0.75           C  
ATOM    273  H   ALA A  20      19.438  11.863 -15.302  1.00  0.75           H  
ATOM    274  HA  ALA A  20      18.495   9.380 -16.387  1.00  0.75           H  
ATOM    275 1HB  ALA A  20      20.873   8.823 -16.646  1.00  0.75           H  
ATOM    276 2HB  ALA A  20      20.560  10.502 -17.139  1.00  0.75           H  
ATOM    277 3HB  ALA A  20      21.315  10.162 -15.566  1.00  0.75           H  
ATOM    278  N   ILE A  21      19.785   9.193 -13.351  1.00  0.73           N  
ATOM    279  CA  ILE A  21      19.843   8.408 -12.131  1.00  0.73           C  
ATOM    280  C   ILE A  21      18.491   8.099 -11.560  1.00  0.73           C  
ATOM    281  O   ILE A  21      18.268   6.987 -11.103  1.00  0.73           O  
ATOM    282  CB  ILE A  21      20.735   9.069 -11.075  1.00  0.73           C  
ATOM    283  CG1 ILE A  21      22.230   8.943 -11.542  1.00  0.73           C  
ATOM    284  CG2 ILE A  21      20.412   8.548  -9.679  1.00  0.73           C  
ATOM    285  CD1 ILE A  21      23.231   9.759 -10.773  1.00  0.73           C  
ATOM    286  H   ILE A  21      20.208  10.117 -13.335  1.00  0.73           H  
ATOM    287  HA  ILE A  21      20.313   7.457 -12.378  1.00  0.73           H  
ATOM    288  HB  ILE A  21      20.530  10.120 -11.076  1.00  0.73           H  
ATOM    289 1HG1 ILE A  21      22.515   7.917 -11.479  1.00  0.73           H  
ATOM    290 2HG1 ILE A  21      22.288   9.241 -12.579  1.00  0.73           H  
ATOM    291 1HG2 ILE A  21      21.031   9.052  -8.954  1.00  0.73           H  
ATOM    292 2HG2 ILE A  21      19.367   8.740  -9.450  1.00  0.73           H  
ATOM    293 3HG2 ILE A  21      20.577   7.515  -9.634  1.00  0.73           H  
ATOM    294 1HD1 ILE A  21      24.228   9.592 -11.188  1.00  0.73           H  
ATOM    295 2HD1 ILE A  21      22.975  10.818 -10.853  1.00  0.73           H  
ATOM    296 3HD1 ILE A  21      23.220   9.460  -9.739  1.00  0.73           H  
ATOM    297  N   ALA A  22      17.591   9.067 -11.552  1.00  0.71           N  
ATOM    298  CA  ALA A  22      16.269   8.861 -11.014  1.00  0.71           C  
ATOM    299  C   ALA A  22      15.572   7.742 -11.740  1.00  0.71           C  
ATOM    300  O   ALA A  22      14.986   6.863 -11.115  1.00  0.71           O  
ATOM    301  CB  ALA A  22      15.458  10.131 -11.149  1.00  0.71           C  
ATOM    302  H   ALA A  22      17.831   9.971 -11.926  1.00  0.71           H  
ATOM    303  HA  ALA A  22      16.361   8.585  -9.968  1.00  0.71           H  
ATOM    304 1HB  ALA A  22      14.462   9.979 -10.734  1.00  0.71           H  
ATOM    305 2HB  ALA A  22      15.962  10.934 -10.618  1.00  0.71           H  
ATOM    306 3HB  ALA A  22      15.377  10.392 -12.203  1.00  0.71           H  
ATOM    307  N   LYS A  23      15.720   7.691 -13.063  1.00  0.71           N  
ATOM    308  CA  LYS A  23      15.068   6.618 -13.792  1.00  0.71           C  
ATOM    309  C   LYS A  23      15.682   5.268 -13.428  1.00  0.71           C  
ATOM    310  O   LYS A  23      14.964   4.283 -13.215  1.00  0.71           O  
ATOM    311  CB  LYS A  23      15.177   6.881 -15.291  1.00  0.71           C  
ATOM    312  CG  LYS A  23      14.331   8.057 -15.769  1.00  0.71           C  
ATOM    313  CD  LYS A  23      14.512   8.310 -17.255  1.00  0.71           C  
ATOM    314  CE  LYS A  23      13.686   9.501 -17.716  1.00  0.71           C  
ATOM    315  NZ  LYS A  23      13.889   9.788 -19.162  1.00  0.71           N  
ATOM    316  H   LYS A  23      16.228   8.428 -13.561  1.00  0.71           H  
ATOM    317  HA  LYS A  23      14.014   6.598 -13.510  1.00  0.71           H  
ATOM    318 1HB  LYS A  23      16.221   7.097 -15.541  1.00  0.71           H  
ATOM    319 2HB  LYS A  23      14.883   5.990 -15.842  1.00  0.71           H  
ATOM    320 1HG  LYS A  23      13.280   7.859 -15.561  1.00  0.71           H  
ATOM    321 2HG  LYS A  23      14.628   8.953 -15.221  1.00  0.71           H  
ATOM    322 1HD  LYS A  23      15.567   8.511 -17.456  1.00  0.71           H  
ATOM    323 2HD  LYS A  23      14.212   7.427 -17.817  1.00  0.71           H  
ATOM    324 1HE  LYS A  23      12.632   9.294 -17.541  1.00  0.71           H  
ATOM    325 2HE  LYS A  23      13.976  10.380 -17.137  1.00  0.71           H  
ATOM    326 1HZ  LYS A  23      13.327  10.584 -19.431  1.00  0.71           H  
ATOM    327 2HZ  LYS A  23      14.864   9.992 -19.328  1.00  0.71           H  
ATOM    328 3HZ  LYS A  23      13.615   8.984 -19.708  1.00  0.71           H  
ATOM    329  N   GLU A  24      17.012   5.215 -13.310  1.00  0.71           N  
ATOM    330  CA  GLU A  24      17.644   3.945 -12.968  1.00  0.71           C  
ATOM    331  C   GLU A  24      17.328   3.536 -11.524  1.00  0.71           C  
ATOM    332  O   GLU A  24      17.073   2.365 -11.251  1.00  0.71           O  
ATOM    333  CB  GLU A  24      19.149   4.032 -13.177  1.00  0.71           C  
ATOM    334  CG  GLU A  24      19.619   4.170 -14.652  1.00  0.71           C  
ATOM    335  CD  GLU A  24      19.274   2.985 -15.550  1.00  0.71           C  
ATOM    336  OE1 GLU A  24      19.589   1.872 -15.189  1.00  0.71           O  
ATOM    337  OE2 GLU A  24      18.689   3.195 -16.600  1.00  0.71           O  
ATOM    338  H   GLU A  24      17.579   6.046 -13.495  1.00  0.71           H  
ATOM    339  HA  GLU A  24      17.251   3.177 -13.626  1.00  0.71           H  
ATOM    340 1HB  GLU A  24      19.516   4.906 -12.640  1.00  0.71           H  
ATOM    341 2HB  GLU A  24      19.619   3.150 -12.746  1.00  0.71           H  
ATOM    342 1HG  GLU A  24      19.167   5.068 -15.072  1.00  0.71           H  
ATOM    343 2HG  GLU A  24      20.695   4.311 -14.653  1.00  0.71           H  
ATOM    344  N   PHE A  25      17.279   4.514 -10.623  1.00  0.72           N  
ATOM    345  CA  PHE A  25      16.965   4.306  -9.220  1.00  0.72           C  
ATOM    346  C   PHE A  25      15.605   3.671  -9.106  1.00  0.72           C  
ATOM    347  O   PHE A  25      15.447   2.645  -8.435  1.00  0.72           O  
ATOM    348  CB  PHE A  25      17.013   5.638  -8.456  1.00  0.72           C  
ATOM    349  CG  PHE A  25      16.514   5.612  -7.029  1.00  0.72           C  
ATOM    350  CD1 PHE A  25      17.266   5.091  -5.994  1.00  0.72           C  
ATOM    351  CD2 PHE A  25      15.264   6.152  -6.727  1.00  0.72           C  
ATOM    352  CE1 PHE A  25      16.767   5.102  -4.697  1.00  0.72           C  
ATOM    353  CE2 PHE A  25      14.780   6.174  -5.431  1.00  0.72           C  
ATOM    354  CZ  PHE A  25      15.538   5.644  -4.413  1.00  0.72           C  
ATOM    355  H   PHE A  25      17.491   5.455 -10.922  1.00  0.72           H  
ATOM    356  HA  PHE A  25      17.707   3.629  -8.793  1.00  0.72           H  
ATOM    357 1HB  PHE A  25      18.039   6.010  -8.453  1.00  0.72           H  
ATOM    358 2HB  PHE A  25      16.419   6.365  -8.996  1.00  0.72           H  
ATOM    359  HD1 PHE A  25      18.249   4.664  -6.204  1.00  0.72           H  
ATOM    360  HD2 PHE A  25      14.661   6.566  -7.538  1.00  0.72           H  
ATOM    361  HE1 PHE A  25      17.354   4.681  -3.900  1.00  0.72           H  
ATOM    362  HE2 PHE A  25      13.797   6.606  -5.221  1.00  0.72           H  
ATOM    363  HZ  PHE A  25      15.165   5.650  -3.386  1.00  0.72           H  
ATOM    364  N   GLU A  26      14.622   4.258  -9.784  1.00  0.73           N  
ATOM    365  CA  GLU A  26      13.272   3.741  -9.729  1.00  0.73           C  
ATOM    366  C   GLU A  26      13.210   2.315 -10.281  1.00  0.73           C  
ATOM    367  O   GLU A  26      12.612   1.429  -9.664  1.00  0.73           O  
ATOM    368  CB  GLU A  26      12.346   4.689 -10.515  1.00  0.73           C  
ATOM    369  CG  GLU A  26      12.162   6.046  -9.811  1.00  0.73           C  
ATOM    370  CD  GLU A  26      11.396   7.115 -10.531  1.00  0.73           C  
ATOM    371  OE1 GLU A  26      11.033   6.940 -11.674  1.00  0.73           O  
ATOM    372  OE2 GLU A  26      11.159   8.139  -9.898  1.00  0.73           O  
ATOM    373  H   GLU A  26      14.811   5.100 -10.328  1.00  0.73           H  
ATOM    374  HA  GLU A  26      12.952   3.720  -8.687  1.00  0.73           H  
ATOM    375 1HB  GLU A  26      12.770   4.875 -11.505  1.00  0.73           H  
ATOM    376 2HB  GLU A  26      11.369   4.229 -10.648  1.00  0.73           H  
ATOM    377 1HG  GLU A  26      11.624   5.831  -8.951  1.00  0.73           H  
ATOM    378 2HG  GLU A  26      13.128   6.431  -9.500  1.00  0.73           H  
ATOM    379  N   LYS A  27      13.919   2.038 -11.380  1.00  0.75           N  
ATOM    380  CA  LYS A  27      13.912   0.677 -11.913  1.00  0.75           C  
ATOM    381  C   LYS A  27      14.587  -0.338 -10.977  1.00  0.75           C  
ATOM    382  O   LYS A  27      14.108  -1.464 -10.828  1.00  0.75           O  
ATOM    383  CB  LYS A  27      14.591   0.632 -13.282  1.00  0.75           C  
ATOM    384  CG  LYS A  27      13.801   1.286 -14.421  1.00  0.75           C  
ATOM    385  CD  LYS A  27      14.463   1.008 -15.767  1.00  0.75           C  
ATOM    386  CE  LYS A  27      15.776   1.764 -15.883  1.00  0.75           C  
ATOM    387  NZ  LYS A  27      16.425   1.600 -17.218  1.00  0.75           N  
ATOM    388  H   LYS A  27      14.418   2.780 -11.877  1.00  0.75           H  
ATOM    389  HA  LYS A  27      12.875   0.370 -12.037  1.00  0.75           H  
ATOM    390 1HB  LYS A  27      15.558   1.140 -13.214  1.00  0.75           H  
ATOM    391 2HB  LYS A  27      14.787  -0.404 -13.553  1.00  0.75           H  
ATOM    392 1HG  LYS A  27      12.785   0.892 -14.432  1.00  0.75           H  
ATOM    393 2HG  LYS A  27      13.752   2.360 -14.260  1.00  0.75           H  
ATOM    394 1HD  LYS A  27      14.657  -0.059 -15.868  1.00  0.75           H  
ATOM    395 2HD  LYS A  27      13.801   1.321 -16.574  1.00  0.75           H  
ATOM    396 1HE  LYS A  27      15.592   2.825 -15.709  1.00  0.75           H  
ATOM    397 2HE  LYS A  27      16.461   1.397 -15.117  1.00  0.75           H  
ATOM    398 1HZ  LYS A  27      17.304   2.144 -17.191  1.00  0.75           H  
ATOM    399 2HZ  LYS A  27      16.632   0.631 -17.387  1.00  0.75           H  
ATOM    400 3HZ  LYS A  27      15.828   1.952 -17.942  1.00  0.75           H  
ATOM    401  N   ASP A  28      15.692   0.063 -10.343  1.00  0.77           N  
ATOM    402  CA  ASP A  28      16.440  -0.815  -9.448  1.00  0.77           C  
ATOM    403  C   ASP A  28      15.828  -1.022  -8.061  1.00  0.77           C  
ATOM    404  O   ASP A  28      15.939  -2.113  -7.496  1.00  0.77           O  
ATOM    405  CB  ASP A  28      17.882  -0.320  -9.271  1.00  0.77           C  
ATOM    406  CG  ASP A  28      18.768  -0.481 -10.537  1.00  0.77           C  
ATOM    407  OD1 ASP A  28      18.362  -1.165 -11.451  1.00  0.77           O  
ATOM    408  OD2 ASP A  28      19.875   0.047 -10.564  1.00  0.77           O  
ATOM    409  H   ASP A  28      16.045   1.005 -10.510  1.00  0.77           H  
ATOM    410  HA  ASP A  28      16.490  -1.792  -9.925  1.00  0.77           H  
ATOM    411 1HB  ASP A  28      17.854   0.743  -9.008  1.00  0.77           H  
ATOM    412 2HB  ASP A  28      18.348  -0.848  -8.442  1.00  0.77           H  
ATOM    413  N   THR A  29      15.211   0.017  -7.491  1.00  0.77           N  
ATOM    414  CA  THR A  29      14.721  -0.081  -6.121  1.00  0.77           C  
ATOM    415  C   THR A  29      13.204  -0.140  -5.972  1.00  0.77           C  
ATOM    416  O   THR A  29      12.703  -0.590  -4.944  1.00  0.77           O  
ATOM    417  CB  THR A  29      15.146   1.151  -5.324  1.00  0.77           C  
ATOM    418  OG1 THR A  29      14.515   2.304  -5.897  1.00  0.77           O  
ATOM    419  CG2 THR A  29      16.657   1.345  -5.371  1.00  0.77           C  
ATOM    420  H   THR A  29      15.138   0.901  -7.990  1.00  0.77           H  
ATOM    421  HA  THR A  29      15.141  -0.978  -5.667  1.00  0.77           H  
ATOM    422  HB  THR A  29      14.826   1.036  -4.299  1.00  0.77           H  
ATOM    423  HG1 THR A  29      14.918   2.475  -6.785  1.00  0.77           H  
ATOM    424 1HG2 THR A  29      16.929   2.225  -4.802  1.00  0.77           H  
ATOM    425 2HG2 THR A  29      17.149   0.472  -4.945  1.00  0.77           H  
ATOM    426 3HG2 THR A  29      16.973   1.473  -6.410  1.00  0.77           H  
ATOM    427  N   GLY A  30      12.463   0.363  -6.958  1.00  0.76           N  
ATOM    428  CA  GLY A  30      11.014   0.446  -6.862  1.00  0.76           C  
ATOM    429  C   GLY A  30      10.527   1.703  -6.126  1.00  0.76           C  
ATOM    430  O   GLY A  30       9.319   1.923  -6.029  1.00  0.76           O  
ATOM    431  H   GLY A  30      12.881   0.716  -7.814  1.00  0.76           H  
ATOM    432 1HA  GLY A  30      10.600   0.437  -7.870  1.00  0.76           H  
ATOM    433 2HA  GLY A  30      10.635  -0.441  -6.357  1.00  0.76           H  
ATOM    434  N   HIS A  31      11.454   2.523  -5.607  1.00  0.74           N  
ATOM    435  CA  HIS A  31      11.074   3.737  -4.881  1.00  0.74           C  
ATOM    436  C   HIS A  31      11.035   4.899  -5.851  1.00  0.74           C  
ATOM    437  O   HIS A  31      11.747   4.872  -6.844  1.00  0.74           O  
ATOM    438  CB  HIS A  31      12.055   4.059  -3.765  1.00  0.74           C  
ATOM    439  CG  HIS A  31      12.146   3.016  -2.680  1.00  0.74           C  
ATOM    440  ND1 HIS A  31      11.049   2.594  -1.930  1.00  0.74           N  
ATOM    441  CD2 HIS A  31      13.215   2.349  -2.190  1.00  0.74           C  
ATOM    442  CE1 HIS A  31      11.455   1.705  -1.037  1.00  0.74           C  
ATOM    443  NE2 HIS A  31      12.761   1.538  -1.176  1.00  0.74           N  
ATOM    444  H   HIS A  31      12.447   2.314  -5.718  1.00  0.74           H  
ATOM    445  HA  HIS A  31      10.082   3.629  -4.447  1.00  0.74           H  
ATOM    446 1HB  HIS A  31      13.045   4.163  -4.194  1.00  0.74           H  
ATOM    447 2HB  HIS A  31      11.791   5.017  -3.310  1.00  0.74           H  
ATOM    448  HD2 HIS A  31      14.247   2.445  -2.530  1.00  0.74           H  
ATOM    449  HE1 HIS A  31      10.819   1.196  -0.311  1.00  0.74           H  
ATOM    450  HE2 HIS A  31      13.342   0.918  -0.626  1.00  0.74           H  
ATOM    451  N   ARG A  32      10.247   5.932  -5.558  1.00  0.71           N  
ATOM    452  CA  ARG A  32      10.183   7.102  -6.443  1.00  0.71           C  
ATOM    453  C   ARG A  32      11.150   8.205  -6.030  1.00  0.71           C  
ATOM    454  O   ARG A  32      11.391   8.410  -4.835  1.00  0.71           O  
ATOM    455  CB  ARG A  32       8.764   7.655  -6.560  1.00  0.71           C  
ATOM    456  CG  ARG A  32       8.626   8.780  -7.615  1.00  0.71           C  
ATOM    457  CD  ARG A  32       7.211   9.125  -7.996  1.00  0.71           C  
ATOM    458  NE  ARG A  32       6.457   9.848  -6.977  1.00  0.71           N  
ATOM    459  CZ  ARG A  32       5.162  10.210  -7.112  1.00  0.71           C  
ATOM    460  NH1 ARG A  32       4.495   9.899  -8.203  1.00  0.71           N  
ATOM    461  NH2 ARG A  32       4.574  10.883  -6.145  1.00  0.71           N  
ATOM    462  H   ARG A  32       9.695   5.905  -4.699  1.00  0.71           H  
ATOM    463  HA  ARG A  32      10.456   6.785  -7.440  1.00  0.71           H  
ATOM    464 1HB  ARG A  32       8.080   6.854  -6.830  1.00  0.71           H  
ATOM    465 2HB  ARG A  32       8.442   8.052  -5.596  1.00  0.71           H  
ATOM    466 1HG  ARG A  32       9.084   9.688  -7.229  1.00  0.71           H  
ATOM    467 2HG  ARG A  32       9.146   8.480  -8.521  1.00  0.71           H  
ATOM    468 1HD  ARG A  32       7.239   9.746  -8.890  1.00  0.71           H  
ATOM    469 2HD  ARG A  32       6.675   8.206  -8.219  1.00  0.71           H  
ATOM    470  HE  ARG A  32       6.917  10.126  -6.100  1.00  0.71           H  
ATOM    471 1HH1 ARG A  32       4.950   9.386  -8.942  1.00  0.71           H  
ATOM    472 2HH1 ARG A  32       3.529  10.175  -8.297  1.00  0.71           H  
ATOM    473 1HH2 ARG A  32       5.129  11.121  -5.314  1.00  0.71           H  
ATOM    474 2HH2 ARG A  32       3.613  11.165  -6.223  1.00  0.71           H  
ATOM    475  N   LEU A  33      11.741   8.887  -7.019  1.00  0.69           N  
ATOM    476  CA  LEU A  33      12.619  10.016  -6.703  1.00  0.69           C  
ATOM    477  C   LEU A  33      12.036  11.318  -7.232  1.00  0.69           C  
ATOM    478  O   LEU A  33      11.815  11.481  -8.433  1.00  0.69           O  
ATOM    479  CB  LEU A  33      14.016   9.811  -7.294  1.00  0.69           C  
ATOM    480  CG  LEU A  33      15.148  10.763  -6.823  1.00  0.69           C  
ATOM    481  CD1 LEU A  33      16.459  10.080  -7.081  1.00  0.69           C  
ATOM    482  CD2 LEU A  33      15.113  12.095  -7.556  1.00  0.69           C  
ATOM    483  H   LEU A  33      11.556   8.636  -8.003  1.00  0.69           H  
ATOM    484  HA  LEU A  33      12.709  10.105  -5.620  1.00  0.69           H  
ATOM    485 1HB  LEU A  33      14.330   8.812  -7.058  1.00  0.69           H  
ATOM    486 2HB  LEU A  33      13.942   9.893  -8.375  1.00  0.69           H  
ATOM    487  HG  LEU A  33      15.047  10.933  -5.748  1.00  0.69           H  
ATOM    488 1HD1 LEU A  33      17.278  10.707  -6.735  1.00  0.69           H  
ATOM    489 2HD1 LEU A  33      16.460   9.141  -6.550  1.00  0.69           H  
ATOM    490 3HD1 LEU A  33      16.575   9.898  -8.136  1.00  0.69           H  
ATOM    491 1HD2 LEU A  33      15.929  12.722  -7.200  1.00  0.69           H  
ATOM    492 2HD2 LEU A  33      15.224  11.933  -8.620  1.00  0.69           H  
ATOM    493 3HD2 LEU A  33      14.178  12.591  -7.369  1.00  0.69           H  
ATOM    494  N   VAL A  34      11.760  12.225  -6.317  1.00  0.66           N  
ATOM    495  CA  VAL A  34      11.206  13.526  -6.638  1.00  0.66           C  
ATOM    496  C   VAL A  34      12.262  14.556  -6.332  1.00  0.66           C  
ATOM    497  O   VAL A  34      12.871  14.500  -5.266  1.00  0.66           O  
ATOM    498  CB  VAL A  34       9.928  13.792  -5.831  1.00  0.66           C  
ATOM    499  CG1 VAL A  34       9.414  15.192  -6.112  1.00  0.66           C  
ATOM    500  CG2 VAL A  34       8.888  12.761  -6.229  1.00  0.66           C  
ATOM    501  H   VAL A  34      11.967  12.014  -5.339  1.00  0.66           H  
ATOM    502  HA  VAL A  34      10.968  13.566  -7.701  1.00  0.66           H  
ATOM    503  HB  VAL A  34      10.140  13.712  -4.761  1.00  0.66           H  
ATOM    504 1HG1 VAL A  34       8.504  15.363  -5.536  1.00  0.66           H  
ATOM    505 2HG1 VAL A  34      10.167  15.924  -5.821  1.00  0.66           H  
ATOM    506 3HG1 VAL A  34       9.197  15.294  -7.174  1.00  0.66           H  
ATOM    507 1HG2 VAL A  34       7.976  12.939  -5.670  1.00  0.66           H  
ATOM    508 2HG2 VAL A  34       8.679  12.842  -7.294  1.00  0.66           H  
ATOM    509 3HG2 VAL A  34       9.261  11.766  -6.008  1.00  0.66           H  
ATOM    510  N   ALA A  35      12.513  15.470  -7.259  1.00  0.65           N  
ATOM    511  CA  ALA A  35      13.582  16.415  -7.011  1.00  0.65           C  
ATOM    512  C   ALA A  35      13.262  17.832  -7.409  1.00  0.65           C  
ATOM    513  O   ALA A  35      12.554  18.101  -8.383  1.00  0.65           O  
ATOM    514  CB  ALA A  35      14.822  15.986  -7.767  1.00  0.65           C  
ATOM    515  H   ALA A  35      11.984  15.494  -8.119  1.00  0.65           H  
ATOM    516  HA  ALA A  35      13.784  16.414  -5.947  1.00  0.65           H  
ATOM    517 1HB  ALA A  35      15.631  16.685  -7.548  1.00  0.65           H  
ATOM    518 2HB  ALA A  35      15.110  14.994  -7.461  1.00  0.65           H  
ATOM    519 3HB  ALA A  35      14.609  15.990  -8.815  1.00  0.65           H  
ATOM    520  N   ALA A  36      13.841  18.731  -6.632  1.00  0.65           N  
ATOM    521  CA  ALA A  36      13.809  20.160  -6.863  1.00  0.65           C  
ATOM    522  C   ALA A  36      15.151  20.563  -7.424  1.00  0.65           C  
ATOM    523  O   ALA A  36      16.165  20.039  -6.971  1.00  0.65           O  
ATOM    524  CB  ALA A  36      13.529  20.893  -5.562  1.00  0.65           C  
ATOM    525  H   ALA A  36      14.376  18.375  -5.838  1.00  0.65           H  
ATOM    526  HA  ALA A  36      13.038  20.386  -7.600  1.00  0.65           H  
ATOM    527 1HB  ALA A  36      13.520  21.967  -5.745  1.00  0.65           H  
ATOM    528 2HB  ALA A  36      12.564  20.583  -5.166  1.00  0.65           H  
ATOM    529 3HB  ALA A  36      14.311  20.653  -4.845  1.00  0.65           H  
ATOM    530  N   TYR A  37      15.185  21.518  -8.349  1.00  0.65           N  
ATOM    531  CA  TYR A  37      16.477  21.929  -8.896  1.00  0.65           C  
ATOM    532  C   TYR A  37      16.663  23.442  -8.779  1.00  0.65           C  
ATOM    533  O   TYR A  37      15.709  24.204  -8.945  1.00  0.65           O  
ATOM    534  CB  TYR A  37      16.568  21.483 -10.354  1.00  0.65           C  
ATOM    535  CG  TYR A  37      16.388  19.961 -10.548  1.00  0.65           C  
ATOM    536  CD1 TYR A  37      15.109  19.436 -10.677  1.00  0.65           C  
ATOM    537  CD2 TYR A  37      17.469  19.109 -10.600  1.00  0.65           C  
ATOM    538  CE1 TYR A  37      14.926  18.086 -10.862  1.00  0.65           C  
ATOM    539  CE2 TYR A  37      17.271  17.741 -10.777  1.00  0.65           C  
ATOM    540  CZ  TYR A  37      16.018  17.242 -10.914  1.00  0.65           C  
ATOM    541  OH  TYR A  37      15.832  15.893 -11.115  1.00  0.65           O  
ATOM    542  H   TYR A  37      14.330  21.935  -8.689  1.00  0.65           H  
ATOM    543  HA  TYR A  37      17.266  21.449  -8.331  1.00  0.65           H  
ATOM    544 1HB  TYR A  37      15.810  21.996 -10.943  1.00  0.65           H  
ATOM    545 2HB  TYR A  37      17.543  21.762 -10.756  1.00  0.65           H  
ATOM    546  HD1 TYR A  37      14.241  20.097 -10.636  1.00  0.65           H  
ATOM    547  HD2 TYR A  37      18.478  19.511 -10.502  1.00  0.65           H  
ATOM    548  HE1 TYR A  37      13.917  17.687 -10.966  1.00  0.65           H  
ATOM    549  HE2 TYR A  37      18.118  17.063 -10.816  1.00  0.65           H  
ATOM    550  HH  TYR A  37      14.904  15.676 -10.990  1.00  0.65           H  
ATOM    551  N   GLY A  38      17.896  23.871  -8.520  1.00  0.66           N  
ATOM    552  CA  GLY A  38      18.184  25.310  -8.378  1.00  0.66           C  
ATOM    553  C   GLY A  38      19.588  25.600  -7.841  1.00  0.66           C  
ATOM    554  O   GLY A  38      20.528  24.833  -8.056  1.00  0.66           O  
ATOM    555  H   GLY A  38      18.619  23.165  -8.365  1.00  0.66           H  
ATOM    556 1HA  GLY A  38      18.058  25.799  -9.344  1.00  0.66           H  
ATOM    557 2HA  GLY A  38      17.450  25.754  -7.706  1.00  0.66           H  
ATOM    558  N   ALA A  39      19.786  26.764  -7.227  1.00  0.66           N  
ATOM    559  CA  ALA A  39      21.131  27.079  -6.757  1.00  0.66           C  
ATOM    560  C   ALA A  39      21.391  26.407  -5.422  1.00  0.66           C  
ATOM    561  O   ALA A  39      20.486  26.304  -4.589  1.00  0.66           O  
ATOM    562  CB  ALA A  39      21.338  28.564  -6.623  1.00  0.66           C  
ATOM    563  H   ALA A  39      19.014  27.412  -7.044  1.00  0.66           H  
ATOM    564  HA  ALA A  39      21.846  26.694  -7.484  1.00  0.66           H  
ATOM    565 1HB  ALA A  39      22.342  28.741  -6.300  1.00  0.66           H  
ATOM    566 2HB  ALA A  39      21.180  29.059  -7.558  1.00  0.66           H  
ATOM    567 3HB  ALA A  39      20.652  28.951  -5.903  1.00  0.66           H  
ATOM    568  N   THR A  40      22.643  26.055  -5.172  1.00  0.67           N  
ATOM    569  CA  THR A  40      23.011  25.423  -3.914  1.00  0.67           C  
ATOM    570  C   THR A  40      22.623  26.297  -2.720  1.00  0.67           C  
ATOM    571  O   THR A  40      22.062  25.792  -1.741  1.00  0.67           O  
ATOM    572  CB  THR A  40      24.519  25.100  -3.899  1.00  0.67           C  
ATOM    573  OG1 THR A  40      24.819  24.163  -4.970  1.00  0.67           O  
ATOM    574  CG2 THR A  40      24.935  24.499  -2.595  1.00  0.67           C  
ATOM    575  H   THR A  40      23.349  26.204  -5.878  1.00  0.67           H  
ATOM    576  HA  THR A  40      22.466  24.482  -3.831  1.00  0.67           H  
ATOM    577  HB  THR A  40      25.082  26.021  -4.062  1.00  0.67           H  
ATOM    578  HG1 THR A  40      24.543  24.555  -5.808  1.00  0.67           H  
ATOM    579 1HG2 THR A  40      26.001  24.295  -2.624  1.00  0.67           H  
ATOM    580 2HG2 THR A  40      24.725  25.197  -1.786  1.00  0.67           H  
ATOM    581 3HG2 THR A  40      24.389  23.576  -2.429  1.00  0.67           H  
ATOM    582  N   GLY A  41      22.891  27.608  -2.803  1.00  0.67           N  
ATOM    583  CA  GLY A  41      22.544  28.522  -1.721  1.00  0.67           C  
ATOM    584  C   GLY A  41      21.037  28.556  -1.422  1.00  0.67           C  
ATOM    585  O   GLY A  41      20.619  28.819  -0.282  1.00  0.67           O  
ATOM    586  H   GLY A  41      23.352  27.996  -3.628  1.00  0.67           H  
ATOM    587 1HA  GLY A  41      23.088  28.232  -0.822  1.00  0.67           H  
ATOM    588 2HA  GLY A  41      22.883  29.524  -1.986  1.00  0.67           H  
ATOM    589  N   GLN A  42      20.201  28.346  -2.448  1.00  0.67           N  
ATOM    590  CA  GLN A  42      18.763  28.399  -2.247  1.00  0.67           C  
ATOM    591  C   GLN A  42      18.350  27.175  -1.471  1.00  0.67           C  
ATOM    592  O   GLN A  42      17.560  27.256  -0.528  1.00  0.67           O  
ATOM    593  CB  GLN A  42      18.023  28.457  -3.589  1.00  0.67           C  
ATOM    594  CG  GLN A  42      18.230  29.751  -4.368  1.00  0.67           C  
ATOM    595  CD  GLN A  42      17.625  29.710  -5.791  1.00  0.67           C  
ATOM    596  OE1 GLN A  42      17.735  28.722  -6.555  1.00  0.67           O  
ATOM    597  NE2 GLN A  42      16.972  30.809  -6.157  1.00  0.67           N  
ATOM    598  H   GLN A  42      20.555  28.069  -3.356  1.00  0.67           H  
ATOM    599  HA  GLN A  42      18.515  29.282  -1.658  1.00  0.67           H  
ATOM    600 1HB  GLN A  42      18.350  27.628  -4.216  1.00  0.67           H  
ATOM    601 2HB  GLN A  42      16.956  28.329  -3.417  1.00  0.67           H  
ATOM    602 1HG  GLN A  42      17.739  30.555  -3.822  1.00  0.67           H  
ATOM    603 2HG  GLN A  42      19.292  29.960  -4.439  1.00  0.67           H  
ATOM    604 1HE2 GLN A  42      16.553  30.865  -7.066  1.00  0.67           H  
ATOM    605 2HE2 GLN A  42      16.898  31.583  -5.526  1.00  0.67           H  
ATOM    606  N   PHE A  43      18.931  26.038  -1.841  1.00  0.67           N  
ATOM    607  CA  PHE A  43      18.594  24.799  -1.170  1.00  0.67           C  
ATOM    608  C   PHE A  43      19.052  24.783   0.255  1.00  0.67           C  
ATOM    609  O   PHE A  43      18.322  24.330   1.129  1.00  0.67           O  
ATOM    610  CB  PHE A  43      19.146  23.623  -1.899  1.00  0.67           C  
ATOM    611  CG  PHE A  43      18.364  23.358  -3.040  1.00  0.67           C  
ATOM    612  CD1 PHE A  43      18.922  23.298  -4.264  1.00  0.67           C  
ATOM    613  CD2 PHE A  43      16.993  23.201  -2.896  1.00  0.67           C  
ATOM    614  CE1 PHE A  43      18.149  23.069  -5.329  1.00  0.67           C  
ATOM    615  CE2 PHE A  43      16.212  22.970  -3.971  1.00  0.67           C  
ATOM    616  CZ  PHE A  43      16.788  22.902  -5.196  1.00  0.67           C  
ATOM    617  H   PHE A  43      19.589  26.042  -2.625  1.00  0.67           H  
ATOM    618  HA  PHE A  43      17.509  24.703  -1.172  1.00  0.67           H  
ATOM    619 1HB  PHE A  43      20.170  23.830  -2.213  1.00  0.67           H  
ATOM    620 2HB  PHE A  43      19.144  22.747  -1.254  1.00  0.67           H  
ATOM    621  HD1 PHE A  43      19.999  23.437  -4.380  1.00  0.67           H  
ATOM    622  HD2 PHE A  43      16.543  23.265  -1.898  1.00  0.67           H  
ATOM    623  HE1 PHE A  43      18.613  23.025  -6.279  1.00  0.67           H  
ATOM    624  HE2 PHE A  43      15.137  22.849  -3.850  1.00  0.67           H  
ATOM    625  HZ  PHE A  43      16.176  22.727  -6.058  1.00  0.67           H  
ATOM    626  N   TYR A  44      20.232  25.333   0.509  1.00  0.67           N  
ATOM    627  CA  TYR A  44      20.718  25.408   1.869  1.00  0.67           C  
ATOM    628  C   TYR A  44      19.700  26.116   2.726  1.00  0.67           C  
ATOM    629  O   TYR A  44      19.313  25.612   3.780  1.00  0.67           O  
ATOM    630  CB  TYR A  44      22.029  26.156   1.925  1.00  0.67           C  
ATOM    631  CG  TYR A  44      22.535  26.423   3.341  1.00  0.67           C  
ATOM    632  CD1 TYR A  44      23.154  25.437   4.089  1.00  0.67           C  
ATOM    633  CD2 TYR A  44      22.384  27.688   3.875  1.00  0.67           C  
ATOM    634  CE1 TYR A  44      23.622  25.717   5.362  1.00  0.67           C  
ATOM    635  CE2 TYR A  44      22.844  27.965   5.140  1.00  0.67           C  
ATOM    636  CZ  TYR A  44      23.459  26.987   5.882  1.00  0.67           C  
ATOM    637  OH  TYR A  44      23.916  27.280   7.140  1.00  0.67           O  
ATOM    638  H   TYR A  44      20.807  25.677  -0.261  1.00  0.67           H  
ATOM    639  HA  TYR A  44      20.854  24.398   2.254  1.00  0.67           H  
ATOM    640 1HB  TYR A  44      22.757  25.614   1.383  1.00  0.67           H  
ATOM    641 2HB  TYR A  44      21.913  27.115   1.423  1.00  0.67           H  
ATOM    642  HD1 TYR A  44      23.275  24.442   3.674  1.00  0.67           H  
ATOM    643  HD2 TYR A  44      21.898  28.470   3.290  1.00  0.67           H  
ATOM    644  HE1 TYR A  44      24.113  24.942   5.952  1.00  0.67           H  
ATOM    645  HE2 TYR A  44      22.720  28.966   5.555  1.00  0.67           H  
ATOM    646  HH  TYR A  44      24.092  26.462   7.617  1.00  0.67           H  
ATOM    647  N   THR A  45      19.246  27.282   2.263  1.00  0.66           N  
ATOM    648  CA  THR A  45      18.272  28.049   3.013  1.00  0.66           C  
ATOM    649  C   THR A  45      16.960  27.277   3.191  1.00  0.66           C  
ATOM    650  O   THR A  45      16.416  27.214   4.299  1.00  0.66           O  
ATOM    651  CB  THR A  45      17.983  29.386   2.314  1.00  0.66           C  
ATOM    652  OG1 THR A  45      19.187  30.166   2.242  1.00  0.66           O  
ATOM    653  CG2 THR A  45      16.925  30.146   3.088  1.00  0.66           C  
ATOM    654  H   THR A  45      19.601  27.658   1.379  1.00  0.66           H  
ATOM    655  HA  THR A  45      18.684  28.255   3.998  1.00  0.66           H  
ATOM    656  HB  THR A  45      17.626  29.197   1.300  1.00  0.66           H  
ATOM    657  HG1 THR A  45      19.791  29.755   1.592  1.00  0.66           H  
ATOM    658 1HG2 THR A  45      16.719  31.091   2.589  1.00  0.66           H  
ATOM    659 2HG2 THR A  45      16.015  29.548   3.126  1.00  0.66           H  
ATOM    660 3HG2 THR A  45      17.281  30.336   4.099  1.00  0.66           H  
ATOM    661  N   GLN A  46      16.463  26.654   2.120  1.00  0.66           N  
ATOM    662  CA  GLN A  46      15.201  25.932   2.226  1.00  0.66           C  
ATOM    663  C   GLN A  46      15.291  24.779   3.227  1.00  0.66           C  
ATOM    664  O   GLN A  46      14.376  24.585   4.035  1.00  0.66           O  
ATOM    665  CB  GLN A  46      14.800  25.378   0.855  1.00  0.66           C  
ATOM    666  CG  GLN A  46      14.367  26.409  -0.159  1.00  0.66           C  
ATOM    667  CD  GLN A  46      14.075  25.779  -1.505  1.00  0.66           C  
ATOM    668  OE1 GLN A  46      14.301  24.583  -1.708  1.00  0.66           O  
ATOM    669  NE2 GLN A  46      13.572  26.580  -2.437  1.00  0.66           N  
ATOM    670  H   GLN A  46      16.944  26.718   1.222  1.00  0.66           H  
ATOM    671  HA  GLN A  46      14.436  26.624   2.569  1.00  0.66           H  
ATOM    672 1HB  GLN A  46      15.648  24.839   0.433  1.00  0.66           H  
ATOM    673 2HB  GLN A  46      13.997  24.669   0.969  1.00  0.66           H  
ATOM    674 1HG  GLN A  46      13.457  26.888   0.198  1.00  0.66           H  
ATOM    675 2HG  GLN A  46      15.147  27.149  -0.280  1.00  0.66           H  
ATOM    676 1HE2 GLN A  46      13.362  26.222  -3.346  1.00  0.66           H  
ATOM    677 2HE2 GLN A  46      13.405  27.545  -2.229  1.00  0.66           H  
ATOM    678  N   ILE A  47      16.409  24.057   3.205  1.00  0.65           N  
ATOM    679  CA  ILE A  47      16.660  22.941   4.107  1.00  0.65           C  
ATOM    680  C   ILE A  47      16.816  23.439   5.542  1.00  0.65           C  
ATOM    681  O   ILE A  47      16.214  22.892   6.466  1.00  0.65           O  
ATOM    682  CB  ILE A  47      17.890  22.151   3.631  1.00  0.65           C  
ATOM    683  CG1 ILE A  47      17.568  21.453   2.313  1.00  0.65           C  
ATOM    684  CG2 ILE A  47      18.348  21.174   4.665  1.00  0.65           C  
ATOM    685  CD1 ILE A  47      18.768  20.910   1.634  1.00  0.65           C  
ATOM    686  H   ILE A  47      17.122  24.280   2.512  1.00  0.65           H  
ATOM    687  HA  ILE A  47      15.802  22.271   4.073  1.00  0.65           H  
ATOM    688  HB  ILE A  47      18.702  22.856   3.428  1.00  0.65           H  
ATOM    689 1HG1 ILE A  47      16.887  20.633   2.511  1.00  0.65           H  
ATOM    690 2HG1 ILE A  47      17.077  22.159   1.640  1.00  0.65           H  
ATOM    691 1HG2 ILE A  47      19.229  20.646   4.310  1.00  0.65           H  
ATOM    692 2HG2 ILE A  47      18.589  21.730   5.547  1.00  0.65           H  
ATOM    693 3HG2 ILE A  47      17.558  20.462   4.884  1.00  0.65           H  
ATOM    694 1HD1 ILE A  47      18.472  20.422   0.713  1.00  0.65           H  
ATOM    695 2HD1 ILE A  47      19.459  21.728   1.409  1.00  0.65           H  
ATOM    696 3HD1 ILE A  47      19.257  20.194   2.287  1.00  0.65           H  
ATOM    697  N   LYS A  48      17.589  24.511   5.721  1.00  0.65           N  
ATOM    698  CA  LYS A  48      17.824  25.128   7.022  1.00  0.65           C  
ATOM    699  C   LYS A  48      16.504  25.519   7.685  1.00  0.65           C  
ATOM    700  O   LYS A  48      16.345  25.400   8.901  1.00  0.65           O  
ATOM    701  CB  LYS A  48      18.717  26.361   6.865  1.00  0.65           C  
ATOM    702  CG  LYS A  48      19.097  27.062   8.155  1.00  0.65           C  
ATOM    703  CD  LYS A  48      20.017  28.259   7.884  1.00  0.65           C  
ATOM    704  CE  LYS A  48      20.187  29.100   9.141  1.00  0.65           C  
ATOM    705  NZ  LYS A  48      21.062  28.447  10.156  1.00  0.65           N  
ATOM    706  H   LYS A  48      18.059  24.921   4.917  1.00  0.65           H  
ATOM    707  HA  LYS A  48      18.326  24.403   7.665  1.00  0.65           H  
ATOM    708 1HB  LYS A  48      19.640  26.076   6.355  1.00  0.65           H  
ATOM    709 2HB  LYS A  48      18.211  27.088   6.232  1.00  0.65           H  
ATOM    710 1HG  LYS A  48      18.189  27.410   8.653  1.00  0.65           H  
ATOM    711 2HG  LYS A  48      19.616  26.363   8.817  1.00  0.65           H  
ATOM    712 1HD  LYS A  48      20.998  27.893   7.577  1.00  0.65           H  
ATOM    713 2HD  LYS A  48      19.604  28.871   7.082  1.00  0.65           H  
ATOM    714 1HE  LYS A  48      20.602  30.072   8.886  1.00  0.65           H  
ATOM    715 2HE  LYS A  48      19.200  29.240   9.580  1.00  0.65           H  
ATOM    716 1HZ  LYS A  48      21.119  29.019  10.973  1.00  0.65           H  
ATOM    717 2HZ  LYS A  48      20.731  27.514  10.429  1.00  0.65           H  
ATOM    718 3HZ  LYS A  48      22.017  28.292   9.823  1.00  0.65           H  
ATOM    719  N   ASN A  49      15.542  25.958   6.872  1.00  0.65           N  
ATOM    720  CA  ASN A  49      14.245  26.391   7.361  1.00  0.65           C  
ATOM    721  C   ASN A  49      13.191  25.274   7.454  1.00  0.65           C  
ATOM    722  O   ASN A  49      12.019  25.559   7.714  1.00  0.65           O  
ATOM    723  CB  ASN A  49      13.720  27.525   6.504  1.00  0.65           C  
ATOM    724  CG  ASN A  49      14.480  28.805   6.722  1.00  0.65           C  
ATOM    725  OD1 ASN A  49      14.917  29.102   7.842  1.00  0.65           O  
ATOM    726  ND2 ASN A  49      14.635  29.576   5.683  1.00  0.65           N  
ATOM    727  H   ASN A  49      15.744  26.056   5.876  1.00  0.65           H  
ATOM    728  HA  ASN A  49      14.384  26.774   8.372  1.00  0.65           H  
ATOM    729 1HB  ASN A  49      13.805  27.240   5.450  1.00  0.65           H  
ATOM    730 2HB  ASN A  49      12.666  27.691   6.719  1.00  0.65           H  
ATOM    731 1HD2 ASN A  49      15.125  30.443   5.774  1.00  0.65           H  
ATOM    732 2HD2 ASN A  49      14.263  29.298   4.799  1.00  0.65           H  
ATOM    733  N   GLY A  50      13.590  24.008   7.273  1.00  0.64           N  
ATOM    734  CA  GLY A  50      12.651  22.895   7.427  1.00  0.64           C  
ATOM    735  C   GLY A  50      11.992  22.320   6.166  1.00  0.64           C  
ATOM    736  O   GLY A  50      11.061  21.520   6.279  1.00  0.64           O  
ATOM    737  H   GLY A  50      14.562  23.795   7.046  1.00  0.64           H  
ATOM    738 1HA  GLY A  50      13.180  22.088   7.932  1.00  0.64           H  
ATOM    739 2HA  GLY A  50      11.867  23.205   8.114  1.00  0.64           H  
ATOM    740  N   ALA A  51      12.456  22.679   4.971  1.00  0.63           N  
ATOM    741  CA  ALA A  51      11.842  22.131   3.764  1.00  0.63           C  
ATOM    742  C   ALA A  51      11.910  20.598   3.780  1.00  0.63           C  
ATOM    743  O   ALA A  51      12.920  20.022   4.202  1.00  0.63           O  
ATOM    744  CB  ALA A  51      12.538  22.667   2.535  1.00  0.63           C  
ATOM    745  H   ALA A  51      13.221  23.349   4.879  1.00  0.63           H  
ATOM    746  HA  ALA A  51      10.805  22.448   3.755  1.00  0.63           H  
ATOM    747 1HB  ALA A  51      12.088  22.288   1.633  1.00  0.63           H  
ATOM    748 2HB  ALA A  51      12.464  23.751   2.541  1.00  0.63           H  
ATOM    749 3HB  ALA A  51      13.580  22.376   2.564  1.00  0.63           H  
ATOM    750  N   PRO A  52      10.895  19.897   3.237  1.00  0.61           N  
ATOM    751  CA  PRO A  52      10.750  18.452   3.257  1.00  0.61           C  
ATOM    752  C   PRO A  52      11.661  17.699   2.317  1.00  0.61           C  
ATOM    753  O   PRO A  52      11.202  17.020   1.403  1.00  0.61           O  
ATOM    754  CB  PRO A  52       9.294  18.270   2.832  1.00  0.61           C  
ATOM    755  CG  PRO A  52       9.032  19.428   1.906  1.00  0.61           C  
ATOM    756  CD  PRO A  52       9.786  20.587   2.532  1.00  0.61           C  
ATOM    757  HA  PRO A  52      10.898  18.099   4.288  1.00  0.61           H  
ATOM    758 1HB  PRO A  52       9.167  17.291   2.341  1.00  0.61           H  
ATOM    759 2HB  PRO A  52       8.642  18.274   3.717  1.00  0.61           H  
ATOM    760 1HG  PRO A  52       9.396  19.188   0.893  1.00  0.61           H  
ATOM    761 2HG  PRO A  52       7.950  19.615   1.822  1.00  0.61           H  
ATOM    762 1HD  PRO A  52      10.143  21.244   1.741  1.00  0.61           H  
ATOM    763 2HD  PRO A  52       9.125  21.100   3.248  1.00  0.61           H  
ATOM    764  N   PHE A  53      12.951  17.811   2.557  1.00  0.60           N  
ATOM    765  CA  PHE A  53      13.913  17.069   1.770  1.00  0.60           C  
ATOM    766  C   PHE A  53      14.499  15.953   2.616  1.00  0.60           C  
ATOM    767  O   PHE A  53      14.611  16.078   3.838  1.00  0.60           O  
ATOM    768  CB  PHE A  53      15.023  17.962   1.227  1.00  0.60           C  
ATOM    769  CG  PHE A  53      14.560  18.962   0.236  1.00  0.60           C  
ATOM    770  CD1 PHE A  53      14.436  20.295   0.577  1.00  0.60           C  
ATOM    771  CD2 PHE A  53      14.217  18.568  -1.040  1.00  0.60           C  
ATOM    772  CE1 PHE A  53      14.010  21.226  -0.359  1.00  0.60           C  
ATOM    773  CE2 PHE A  53      13.783  19.482  -1.974  1.00  0.60           C  
ATOM    774  CZ  PHE A  53      13.685  20.820  -1.634  1.00  0.60           C  
ATOM    775  H   PHE A  53      13.250  18.424   3.311  1.00  0.60           H  
ATOM    776  HA  PHE A  53      13.406  16.616   0.920  1.00  0.60           H  
ATOM    777 1HB  PHE A  53      15.477  18.502   2.044  1.00  0.60           H  
ATOM    778 2HB  PHE A  53      15.800  17.345   0.761  1.00  0.60           H  
ATOM    779  HD1 PHE A  53      14.693  20.609   1.587  1.00  0.60           H  
ATOM    780  HD2 PHE A  53      14.300  17.513  -1.302  1.00  0.60           H  
ATOM    781  HE1 PHE A  53      13.930  22.280  -0.091  1.00  0.60           H  
ATOM    782  HE2 PHE A  53      13.524  19.147  -2.978  1.00  0.60           H  
ATOM    783  HZ  PHE A  53      13.349  21.551  -2.368  1.00  0.60           H  
ATOM    784  N   GLN A  54      14.873  14.860   1.964  1.00  0.59           N  
ATOM    785  CA  GLN A  54      15.538  13.746   2.619  1.00  0.59           C  
ATOM    786  C   GLN A  54      17.007  13.701   2.229  1.00  0.59           C  
ATOM    787  O   GLN A  54      17.855  13.322   3.035  1.00  0.59           O  
ATOM    788  CB  GLN A  54      14.870  12.443   2.210  1.00  0.59           C  
ATOM    789  CG  GLN A  54      13.437  12.287   2.650  1.00  0.59           C  
ATOM    790  CD  GLN A  54      12.822  11.025   2.092  1.00  0.59           C  
ATOM    791  OE1 GLN A  54      13.481   9.997   1.930  1.00  0.59           O  
ATOM    792  NE2 GLN A  54      11.553  11.110   1.760  1.00  0.59           N  
ATOM    793  H   GLN A  54      14.708  14.798   0.965  1.00  0.59           H  
ATOM    794  HA  GLN A  54      15.468  13.874   3.698  1.00  0.59           H  
ATOM    795 1HB  GLN A  54      14.892  12.368   1.124  1.00  0.59           H  
ATOM    796 2HB  GLN A  54      15.440  11.612   2.607  1.00  0.59           H  
ATOM    797 1HG  GLN A  54      13.398  12.239   3.738  1.00  0.59           H  
ATOM    798 2HG  GLN A  54      12.855  13.140   2.288  1.00  0.59           H  
ATOM    799 1HE2 GLN A  54      11.078  10.325   1.315  1.00  0.59           H  
ATOM    800 2HE2 GLN A  54      11.052  11.981   1.884  1.00  0.59           H  
ATOM    801  N   VAL A  55      17.291  14.061   0.979  1.00  0.58           N  
ATOM    802  CA  VAL A  55      18.649  14.027   0.439  1.00  0.58           C  
ATOM    803  C   VAL A  55      19.015  15.369  -0.193  1.00  0.58           C  
ATOM    804  O   VAL A  55      18.182  15.998  -0.854  1.00  0.58           O  
ATOM    805  CB  VAL A  55      18.823  12.866  -0.575  1.00  0.58           C  
ATOM    806  CG1 VAL A  55      20.229  12.875  -1.195  1.00  0.58           C  
ATOM    807  CG2 VAL A  55      18.570  11.521   0.136  1.00  0.58           C  
ATOM    808  H   VAL A  55      16.527  14.347   0.367  1.00  0.58           H  
ATOM    809  HA  VAL A  55      19.339  13.846   1.262  1.00  0.58           H  
ATOM    810  HB  VAL A  55      18.120  12.992  -1.369  1.00  0.58           H  
ATOM    811 1HG1 VAL A  55      20.318  12.055  -1.908  1.00  0.58           H  
ATOM    812 2HG1 VAL A  55      20.400  13.816  -1.713  1.00  0.58           H  
ATOM    813 3HG1 VAL A  55      20.975  12.753  -0.408  1.00  0.58           H  
ATOM    814 1HG2 VAL A  55      18.680  10.697  -0.565  1.00  0.58           H  
ATOM    815 2HG2 VAL A  55      19.291  11.409   0.935  1.00  0.58           H  
ATOM    816 3HG2 VAL A  55      17.568  11.498   0.547  1.00  0.58           H  
ATOM    817  N   PHE A  56      20.231  15.826   0.081  1.00  0.59           N  
ATOM    818  CA  PHE A  56      20.732  17.083  -0.474  1.00  0.59           C  
ATOM    819  C   PHE A  56      22.001  16.891  -1.277  1.00  0.59           C  
ATOM    820  O   PHE A  56      22.996  16.359  -0.775  1.00  0.59           O  
ATOM    821  CB  PHE A  56      20.956  18.104   0.639  1.00  0.59           C  
ATOM    822  CG  PHE A  56      21.515  19.447   0.219  1.00  0.59           C  
ATOM    823  CD1 PHE A  56      21.169  20.085  -0.970  1.00  0.59           C  
ATOM    824  CD2 PHE A  56      22.367  20.086   1.063  1.00  0.59           C  
ATOM    825  CE1 PHE A  56      21.679  21.326  -1.283  1.00  0.59           C  
ATOM    826  CE2 PHE A  56      22.869  21.322   0.767  1.00  0.59           C  
ATOM    827  CZ  PHE A  56      22.525  21.953  -0.407  1.00  0.59           C  
ATOM    828  H   PHE A  56      20.835  15.247   0.669  1.00  0.59           H  
ATOM    829  HA  PHE A  56      19.979  17.484  -1.153  1.00  0.59           H  
ATOM    830 1HB  PHE A  56      20.002  18.283   1.112  1.00  0.59           H  
ATOM    831 2HB  PHE A  56      21.606  17.692   1.380  1.00  0.59           H  
ATOM    832  HD1 PHE A  56      20.498  19.595  -1.658  1.00  0.59           H  
ATOM    833  HD2 PHE A  56      22.637  19.593   1.992  1.00  0.59           H  
ATOM    834  HE1 PHE A  56      21.405  21.804  -2.220  1.00  0.59           H  
ATOM    835  HE2 PHE A  56      23.532  21.791   1.463  1.00  0.59           H  
ATOM    836  HZ  PHE A  56      22.926  22.940  -0.641  1.00  0.59           H  
ATOM    837  N   LEU A  57      21.935  17.278  -2.555  1.00  0.61           N  
ATOM    838  CA  LEU A  57      23.052  17.159  -3.480  1.00  0.61           C  
ATOM    839  C   LEU A  57      23.591  18.569  -3.796  1.00  0.61           C  
ATOM    840  O   LEU A  57      23.042  19.304  -4.629  1.00  0.61           O  
ATOM    841  CB  LEU A  57      22.572  16.428  -4.743  1.00  0.61           C  
ATOM    842  CG  LEU A  57      21.862  15.068  -4.441  1.00  0.61           C  
ATOM    843  CD1 LEU A  57      21.392  14.394  -5.684  1.00  0.61           C  
ATOM    844  CD2 LEU A  57      22.756  14.227  -3.751  1.00  0.61           C  
ATOM    845  H   LEU A  57      21.069  17.687  -2.898  1.00  0.61           H  
ATOM    846  HA  LEU A  57      23.846  16.581  -3.011  1.00  0.61           H  
ATOM    847 1HB  LEU A  57      21.865  17.059  -5.269  1.00  0.61           H  
ATOM    848 2HB  LEU A  57      23.423  16.240  -5.395  1.00  0.61           H  
ATOM    849  HG  LEU A  57      20.990  15.262  -3.817  1.00  0.61           H  
ATOM    850 1HD1 LEU A  57      20.896  13.458  -5.425  1.00  0.61           H  
ATOM    851 2HD1 LEU A  57      20.710  15.026  -6.184  1.00  0.61           H  
ATOM    852 3HD1 LEU A  57      22.242  14.183  -6.329  1.00  0.61           H  
ATOM    853 1HD2 LEU A  57      22.265  13.291  -3.507  1.00  0.61           H  
ATOM    854 2HD2 LEU A  57      23.615  14.037  -4.385  1.00  0.61           H  
ATOM    855 3HD2 LEU A  57      23.063  14.727  -2.844  1.00  0.61           H  
ATOM    856  N   SER A  58      24.659  18.945  -3.097  1.00  0.63           N  
ATOM    857  CA  SER A  58      25.217  20.298  -3.164  1.00  0.63           C  
ATOM    858  C   SER A  58      26.385  20.412  -4.099  1.00  0.63           C  
ATOM    859  O   SER A  58      27.255  19.557  -4.082  1.00  0.63           O  
ATOM    860  CB  SER A  58      25.731  20.702  -1.824  1.00  0.63           C  
ATOM    861  OG  SER A  58      26.385  21.939  -1.906  1.00  0.63           O  
ATOM    862  H   SER A  58      25.100  18.249  -2.491  1.00  0.63           H  
ATOM    863  HA  SER A  58      24.434  20.986  -3.491  1.00  0.63           H  
ATOM    864 1HB  SER A  58      24.931  20.745  -1.115  1.00  0.63           H  
ATOM    865 2HB  SER A  58      26.432  19.945  -1.485  1.00  0.63           H  
ATOM    866  HG  SER A  58      26.979  22.009  -1.131  1.00  0.63           H  
ATOM    867  N   ALA A  59      26.503  21.514  -4.842  1.00  0.66           N  
ATOM    868  CA  ALA A  59      27.683  21.669  -5.701  1.00  0.66           C  
ATOM    869  C   ALA A  59      28.856  22.281  -4.921  1.00  0.66           C  
ATOM    870  O   ALA A  59      29.901  22.579  -5.488  1.00  0.66           O  
ATOM    871  CB  ALA A  59      27.351  22.495  -6.926  1.00  0.66           C  
ATOM    872  H   ALA A  59      25.799  22.260  -4.818  1.00  0.66           H  
ATOM    873  HA  ALA A  59      27.993  20.681  -6.035  1.00  0.66           H  
ATOM    874 1HB  ALA A  59      28.221  22.575  -7.562  1.00  0.66           H  
ATOM    875 2HB  ALA A  59      26.549  22.013  -7.475  1.00  0.66           H  
ATOM    876 3HB  ALA A  59      27.030  23.482  -6.619  1.00  0.66           H  
ATOM    877  N   ASP A  60      28.642  22.550  -3.642  1.00  0.68           N  
ATOM    878  CA  ASP A  60      29.642  23.154  -2.777  1.00  0.68           C  
ATOM    879  C   ASP A  60      29.681  22.412  -1.454  1.00  0.68           C  
ATOM    880  O   ASP A  60      28.732  22.478  -0.666  1.00  0.68           O  
ATOM    881  CB  ASP A  60      29.350  24.638  -2.557  1.00  0.68           C  
ATOM    882  CG  ASP A  60      30.409  25.388  -1.703  1.00  0.68           C  
ATOM    883  OD1 ASP A  60      30.954  24.798  -0.780  1.00  0.68           O  
ATOM    884  OD2 ASP A  60      30.658  26.540  -1.980  1.00  0.68           O  
ATOM    885  H   ASP A  60      27.756  22.292  -3.231  1.00  0.68           H  
ATOM    886  HA  ASP A  60      30.621  23.054  -3.251  1.00  0.68           H  
ATOM    887 1HB  ASP A  60      29.261  25.127  -3.512  1.00  0.68           H  
ATOM    888 2HB  ASP A  60      28.385  24.740  -2.062  1.00  0.68           H  
ATOM    889  N   ASP A  61      30.783  21.711  -1.209  1.00  0.69           N  
ATOM    890  CA  ASP A  61      30.961  20.860  -0.034  1.00  0.69           C  
ATOM    891  C   ASP A  61      30.877  21.594   1.306  1.00  0.69           C  
ATOM    892  O   ASP A  61      30.544  20.981   2.332  1.00  0.69           O  
ATOM    893  CB  ASP A  61      32.325  20.162  -0.120  1.00  0.69           C  
ATOM    894  CG  ASP A  61      33.535  21.128  -0.205  1.00  0.69           C  
ATOM    895  OD1 ASP A  61      33.572  21.921  -1.121  1.00  0.69           O  
ATOM    896  OD2 ASP A  61      34.416  21.043   0.626  1.00  0.69           O  
ATOM    897  H   ASP A  61      31.515  21.730  -1.909  1.00  0.69           H  
ATOM    898  HA  ASP A  61      30.184  20.095  -0.054  1.00  0.69           H  
ATOM    899 1HB  ASP A  61      32.451  19.518   0.751  1.00  0.69           H  
ATOM    900 2HB  ASP A  61      32.334  19.507  -0.999  1.00  0.69           H  
ATOM    901  N   SER A  62      31.123  22.910   1.314  1.00  0.69           N  
ATOM    902  CA  SER A  62      31.081  23.617   2.582  1.00  0.69           C  
ATOM    903  C   SER A  62      29.638  23.811   3.019  1.00  0.69           C  
ATOM    904  O   SER A  62      29.361  24.093   4.183  1.00  0.69           O  
ATOM    905  CB  SER A  62      31.809  24.957   2.502  1.00  0.69           C  
ATOM    906  OG  SER A  62      31.130  25.893   1.716  1.00  0.69           O  
ATOM    907  H   SER A  62      31.323  23.426   0.445  1.00  0.69           H  
ATOM    908  HA  SER A  62      31.590  23.008   3.327  1.00  0.69           H  
ATOM    909 1HB  SER A  62      31.940  25.353   3.507  1.00  0.69           H  
ATOM    910 2HB  SER A  62      32.802  24.793   2.085  1.00  0.69           H  
ATOM    911  HG  SER A  62      31.141  25.538   0.794  1.00  0.69           H  
ATOM    912  N   THR A  63      28.700  23.650   2.091  1.00  0.68           N  
ATOM    913  CA  THR A  63      27.314  23.851   2.424  1.00  0.68           C  
ATOM    914  C   THR A  63      26.788  22.681   3.287  1.00  0.68           C  
ATOM    915  O   THR A  63      26.336  22.942   4.404  1.00  0.68           O  
ATOM    916  CB  THR A  63      26.493  24.204   1.171  1.00  0.68           C  
ATOM    917  OG1 THR A  63      26.966  25.443   0.621  1.00  0.68           O  
ATOM    918  CG2 THR A  63      25.123  24.335   1.510  1.00  0.68           C  
ATOM    919  H   THR A  63      28.951  23.384   1.138  1.00  0.68           H  
ATOM    920  HA  THR A  63      27.254  24.742   3.050  1.00  0.68           H  
ATOM    921  HB  THR A  63      26.618  23.479   0.423  1.00  0.68           H  
ATOM    922  HG1 THR A  63      27.888  25.345   0.345  1.00  0.68           H  
ATOM    923 1HG2 THR A  63      24.563  24.588   0.616  1.00  0.68           H  
ATOM    924 2HG2 THR A  63      24.765  23.419   1.925  1.00  0.68           H  
ATOM    925 3HG2 THR A  63      25.049  25.121   2.234  1.00  0.68           H  
ATOM    926  N   PRO A  64      26.793  21.394   2.845  1.00  0.66           N  
ATOM    927  CA  PRO A  64      26.499  20.258   3.681  1.00  0.66           C  
ATOM    928  C   PRO A  64      27.314  20.270   4.956  1.00  0.66           C  
ATOM    929  O   PRO A  64      26.796  19.889   5.999  1.00  0.66           O  
ATOM    930  CB  PRO A  64      26.884  19.091   2.795  1.00  0.66           C  
ATOM    931  CG  PRO A  64      26.628  19.572   1.444  1.00  0.66           C  
ATOM    932  CD  PRO A  64      27.046  21.014   1.468  1.00  0.66           C  
ATOM    933  HA  PRO A  64      25.429  20.235   3.903  1.00  0.66           H  
ATOM    934 1HB  PRO A  64      27.930  18.842   2.950  1.00  0.66           H  
ATOM    935 2HB  PRO A  64      26.294  18.233   3.046  1.00  0.66           H  
ATOM    936 1HG  PRO A  64      27.195  18.976   0.718  1.00  0.66           H  
ATOM    937 2HG  PRO A  64      25.562  19.443   1.194  1.00  0.66           H  
ATOM    938 1HD  PRO A  64      28.091  21.113   1.210  1.00  0.66           H  
ATOM    939 2HD  PRO A  64      26.385  21.492   0.803  1.00  0.66           H  
ATOM    940  N   ALA A  65      28.578  20.733   4.907  1.00  0.64           N  
ATOM    941  CA  ALA A  65      29.350  20.762   6.141  1.00  0.64           C  
ATOM    942  C   ALA A  65      28.686  21.690   7.156  1.00  0.64           C  
ATOM    943  O   ALA A  65      28.585  21.354   8.336  1.00  0.64           O  
ATOM    944  CB  ALA A  65      30.771  21.195   5.872  1.00  0.64           C  
ATOM    945  H   ALA A  65      29.030  21.022   4.036  1.00  0.64           H  
ATOM    946  HA  ALA A  65      29.362  19.753   6.558  1.00  0.64           H  
ATOM    947 1HB  ALA A  65      31.335  21.186   6.800  1.00  0.64           H  
ATOM    948 2HB  ALA A  65      31.227  20.509   5.156  1.00  0.64           H  
ATOM    949 3HB  ALA A  65      30.765  22.198   5.460  1.00  0.64           H  
ATOM    950  N   LYS A  66      28.178  22.841   6.697  1.00  0.62           N  
ATOM    951  CA  LYS A  66      27.486  23.745   7.608  1.00  0.62           C  
ATOM    952  C   LYS A  66      26.223  23.079   8.135  1.00  0.62           C  
ATOM    953  O   LYS A  66      25.888  23.195   9.316  1.00  0.62           O  
ATOM    954  CB  LYS A  66      27.155  25.067   6.916  1.00  0.62           C  
ATOM    955  CG  LYS A  66      28.352  25.962   6.657  1.00  0.62           C  
ATOM    956  CD  LYS A  66      27.947  27.210   5.883  1.00  0.62           C  
ATOM    957  CE  LYS A  66      29.151  28.083   5.572  1.00  0.62           C  
ATOM    958  NZ  LYS A  66      28.774  29.279   4.769  1.00  0.62           N  
ATOM    959  H   LYS A  66      28.302  23.112   5.720  1.00  0.62           H  
ATOM    960  HA  LYS A  66      28.140  23.953   8.453  1.00  0.62           H  
ATOM    961 1HB  LYS A  66      26.686  24.866   5.956  1.00  0.62           H  
ATOM    962 2HB  LYS A  66      26.441  25.624   7.519  1.00  0.62           H  
ATOM    963 1HG  LYS A  66      28.773  26.265   7.617  1.00  0.62           H  
ATOM    964 2HG  LYS A  66      29.113  25.427   6.119  1.00  0.62           H  
ATOM    965 1HD  LYS A  66      27.477  26.906   4.943  1.00  0.62           H  
ATOM    966 2HD  LYS A  66      27.222  27.784   6.462  1.00  0.62           H  
ATOM    967 1HE  LYS A  66      29.606  28.410   6.505  1.00  0.62           H  
ATOM    968 2HE  LYS A  66      29.880  27.494   5.009  1.00  0.62           H  
ATOM    969 1HZ  LYS A  66      29.598  29.831   4.578  1.00  0.62           H  
ATOM    970 2HZ  LYS A  66      28.363  28.974   3.895  1.00  0.62           H  
ATOM    971 3HZ  LYS A  66      28.105  29.835   5.282  1.00  0.62           H  
ATOM    972  N   LEU A  67      25.533  22.342   7.270  1.00  0.60           N  
ATOM    973  CA  LEU A  67      24.323  21.658   7.700  1.00  0.60           C  
ATOM    974  C   LEU A  67      24.659  20.577   8.747  1.00  0.60           C  
ATOM    975  O   LEU A  67      23.877  20.311   9.675  1.00  0.60           O  
ATOM    976  CB  LEU A  67      23.601  21.053   6.495  1.00  0.60           C  
ATOM    977  CG  LEU A  67      22.973  22.038   5.492  1.00  0.60           C  
ATOM    978  CD1 LEU A  67      22.452  21.277   4.304  1.00  0.60           C  
ATOM    979  CD2 LEU A  67      21.818  22.810   6.157  1.00  0.60           C  
ATOM    980  H   LEU A  67      25.849  22.286   6.299  1.00  0.60           H  
ATOM    981  HA  LEU A  67      23.660  22.388   8.162  1.00  0.60           H  
ATOM    982 1HB  LEU A  67      24.279  20.398   5.968  1.00  0.60           H  
ATOM    983 2HB  LEU A  67      22.807  20.473   6.877  1.00  0.60           H  
ATOM    984  HG  LEU A  67      23.739  22.724   5.146  1.00  0.60           H  
ATOM    985 1HD1 LEU A  67      22.016  21.977   3.588  1.00  0.60           H  
ATOM    986 2HD1 LEU A  67      23.262  20.745   3.845  1.00  0.60           H  
ATOM    987 3HD1 LEU A  67      21.690  20.570   4.630  1.00  0.60           H  
ATOM    988 1HD2 LEU A  67      21.372  23.503   5.441  1.00  0.60           H  
ATOM    989 2HD2 LEU A  67      21.065  22.109   6.486  1.00  0.60           H  
ATOM    990 3HD2 LEU A  67      22.193  23.369   7.015  1.00  0.60           H  
ATOM    991  N   GLU A  68      25.825  19.927   8.614  1.00  0.59           N  
ATOM    992  CA  GLU A  68      26.222  18.942   9.619  1.00  0.59           C  
ATOM    993  C   GLU A  68      26.500  19.652  10.945  1.00  0.59           C  
ATOM    994  O   GLU A  68      26.040  19.224  12.004  1.00  0.59           O  
ATOM    995  CB  GLU A  68      27.477  18.161   9.176  1.00  0.59           C  
ATOM    996  CG  GLU A  68      27.281  17.171   8.040  1.00  0.59           C  
ATOM    997  CD  GLU A  68      28.542  16.568   7.530  1.00  0.59           C  
ATOM    998  OE1 GLU A  68      29.554  17.220   7.523  1.00  0.59           O  
ATOM    999  OE2 GLU A  68      28.501  15.438   7.135  1.00  0.59           O  
ATOM   1000  H   GLU A  68      26.426  20.119   7.813  1.00  0.59           H  
ATOM   1001  HA  GLU A  68      25.405  18.237   9.773  1.00  0.59           H  
ATOM   1002 1HB  GLU A  68      28.246  18.864   8.866  1.00  0.59           H  
ATOM   1003 2HB  GLU A  68      27.871  17.607  10.028  1.00  0.59           H  
ATOM   1004 1HG  GLU A  68      26.653  16.362   8.399  1.00  0.59           H  
ATOM   1005 2HG  GLU A  68      26.776  17.667   7.222  1.00  0.59           H  
ATOM   1006  N   GLN A  69      27.167  20.808  10.872  1.00  0.58           N  
ATOM   1007  CA  GLN A  69      27.537  21.590  12.053  1.00  0.58           C  
ATOM   1008  C   GLN A  69      26.319  22.083  12.823  1.00  0.58           C  
ATOM   1009  O   GLN A  69      26.327  22.111  14.055  1.00  0.58           O  
ATOM   1010  CB  GLN A  69      28.417  22.776  11.648  1.00  0.58           C  
ATOM   1011  CG  GLN A  69      29.810  22.378  11.171  1.00  0.58           C  
ATOM   1012  CD  GLN A  69      30.599  23.544  10.588  1.00  0.58           C  
ATOM   1013  OE1 GLN A  69      30.048  24.600  10.252  1.00  0.58           O  
ATOM   1014  NE2 GLN A  69      31.908  23.354  10.459  1.00  0.58           N  
ATOM   1015  H   GLN A  69      27.497  21.119   9.956  1.00  0.58           H  
ATOM   1016  HA  GLN A  69      28.113  20.946  12.717  1.00  0.58           H  
ATOM   1017 1HB  GLN A  69      27.932  23.327  10.849  1.00  0.58           H  
ATOM   1018 2HB  GLN A  69      28.524  23.454  12.492  1.00  0.58           H  
ATOM   1019 1HG  GLN A  69      30.364  21.998  12.027  1.00  0.58           H  
ATOM   1020 2HG  GLN A  69      29.726  21.602  10.424  1.00  0.58           H  
ATOM   1021 1HE2 GLN A  69      32.484  24.078  10.081  1.00  0.58           H  
ATOM   1022 2HE2 GLN A  69      32.316  22.485  10.739  1.00  0.58           H  
ATOM   1023  N   GLU A  70      25.252  22.434  12.102  1.00  0.58           N  
ATOM   1024  CA  GLU A  70      24.034  22.911  12.749  1.00  0.58           C  
ATOM   1025  C   GLU A  70      23.112  21.780  13.217  1.00  0.58           C  
ATOM   1026  O   GLU A  70      22.057  22.048  13.795  1.00  0.58           O  
ATOM   1027  CB  GLU A  70      23.218  23.843  11.840  1.00  0.58           C  
ATOM   1028  CG  GLU A  70      23.893  25.168  11.497  1.00  0.58           C  
ATOM   1029  CD  GLU A  70      22.953  26.167  10.843  1.00  0.58           C  
ATOM   1030  OE1 GLU A  70      21.772  25.897  10.712  1.00  0.58           O  
ATOM   1031  OE2 GLU A  70      23.396  27.232  10.464  1.00  0.58           O  
ATOM   1032  H   GLU A  70      25.319  22.420  11.084  1.00  0.58           H  
ATOM   1033  HA  GLU A  70      24.328  23.481  13.629  1.00  0.58           H  
ATOM   1034 1HB  GLU A  70      23.012  23.326  10.897  1.00  0.58           H  
ATOM   1035 2HB  GLU A  70      22.260  24.060  12.309  1.00  0.58           H  
ATOM   1036 1HG  GLU A  70      24.293  25.605  12.411  1.00  0.58           H  
ATOM   1037 2HG  GLU A  70      24.729  24.972  10.827  1.00  0.58           H  
ATOM   1038  N   GLY A  71      23.473  20.524  12.942  1.00  0.58           N  
ATOM   1039  CA  GLY A  71      22.635  19.396  13.321  1.00  0.58           C  
ATOM   1040  C   GLY A  71      21.456  19.148  12.374  1.00  0.58           C  
ATOM   1041  O   GLY A  71      20.481  18.498  12.759  1.00  0.58           O  
ATOM   1042  H   GLY A  71      24.363  20.321  12.489  1.00  0.58           H  
ATOM   1043 1HA  GLY A  71      23.259  18.502  13.357  1.00  0.58           H  
ATOM   1044 2HA  GLY A  71      22.262  19.556  14.331  1.00  0.58           H  
ATOM   1045  N   GLU A  72      21.495  19.703  11.161  1.00  0.57           N  
ATOM   1046  CA  GLU A  72      20.399  19.491  10.221  1.00  0.57           C  
ATOM   1047  C   GLU A  72      20.517  18.143   9.522  1.00  0.57           C  
ATOM   1048  O   GLU A  72      19.506  17.482   9.250  1.00  0.57           O  
ATOM   1049  CB  GLU A  72      20.307  20.594   9.186  1.00  0.57           C  
ATOM   1050  CG  GLU A  72      19.121  20.443   8.254  1.00  0.57           C  
ATOM   1051  CD  GLU A  72      17.779  20.608   8.944  1.00  0.57           C  
ATOM   1052  OE1 GLU A  72      17.721  21.292   9.933  1.00  0.57           O  
ATOM   1053  OE2 GLU A  72      16.809  20.019   8.488  1.00  0.57           O  
ATOM   1054  H   GLU A  72      22.317  20.221  10.857  1.00  0.57           H  
ATOM   1055  HA  GLU A  72      19.466  19.490  10.784  1.00  0.57           H  
ATOM   1056 1HB  GLU A  72      20.234  21.563   9.683  1.00  0.57           H  
ATOM   1057 2HB  GLU A  72      21.212  20.602   8.589  1.00  0.57           H  
ATOM   1058 1HG  GLU A  72      19.208  21.212   7.529  1.00  0.57           H  
ATOM   1059 2HG  GLU A  72      19.170  19.479   7.744  1.00  0.57           H  
ATOM   1060  N   VAL A  73      21.753  17.757   9.195  1.00  0.58           N  
ATOM   1061  CA  VAL A  73      21.967  16.518   8.451  1.00  0.58           C  
ATOM   1062  C   VAL A  73      22.801  15.546   9.259  1.00  0.58           C  
ATOM   1063  O   VAL A  73      23.424  15.927  10.250  1.00  0.58           O  
ATOM   1064  CB  VAL A  73      22.657  16.795   7.106  1.00  0.58           C  
ATOM   1065  CG1 VAL A  73      21.822  17.745   6.291  1.00  0.58           C  
ATOM   1066  CG2 VAL A  73      23.942  17.325   7.327  1.00  0.58           C  
ATOM   1067  H   VAL A  73      22.533  18.366   9.445  1.00  0.58           H  
ATOM   1068  HA  VAL A  73      21.014  16.052   8.268  1.00  0.58           H  
ATOM   1069  HB  VAL A  73      22.742  15.861   6.546  1.00  0.58           H  
ATOM   1070 1HG1 VAL A  73      22.296  17.939   5.339  1.00  0.58           H  
ATOM   1071 2HG1 VAL A  73      20.894  17.341   6.134  1.00  0.58           H  
ATOM   1072 3HG1 VAL A  73      21.703  18.660   6.823  1.00  0.58           H  
ATOM   1073 1HG2 VAL A  73      24.445  17.519   6.379  1.00  0.58           H  
ATOM   1074 2HG2 VAL A  73      23.827  18.223   7.871  1.00  0.58           H  
ATOM   1075 3HG2 VAL A  73      24.503  16.606   7.902  1.00  0.58           H  
ATOM   1076  N   VAL A  74      22.793  14.286   8.839  1.00  0.58           N  
ATOM   1077  CA  VAL A  74      23.492  13.225   9.548  1.00  0.58           C  
ATOM   1078  C   VAL A  74      25.019  13.274   9.303  1.00  0.58           C  
ATOM   1079  O   VAL A  74      25.455  13.080   8.165  1.00  0.58           O  
ATOM   1080  CB  VAL A  74      22.940  11.877   9.046  1.00  0.58           C  
ATOM   1081  CG1 VAL A  74      23.671  10.723   9.692  1.00  0.58           C  
ATOM   1082  CG2 VAL A  74      21.456  11.806   9.293  1.00  0.58           C  
ATOM   1083  H   VAL A  74      22.257  14.049   8.001  1.00  0.58           H  
ATOM   1084  HA  VAL A  74      23.232  13.308  10.595  1.00  0.58           H  
ATOM   1085  HB  VAL A  74      23.104  11.817   7.974  1.00  0.58           H  
ATOM   1086 1HG1 VAL A  74      23.277   9.785   9.301  1.00  0.58           H  
ATOM   1087 2HG1 VAL A  74      24.716  10.793   9.462  1.00  0.58           H  
ATOM   1088 3HG1 VAL A  74      23.525  10.759  10.770  1.00  0.58           H  
ATOM   1089 1HG2 VAL A  74      21.077  10.876   8.895  1.00  0.58           H  
ATOM   1090 2HG2 VAL A  74      21.263  11.855  10.356  1.00  0.58           H  
ATOM   1091 3HG2 VAL A  74      20.960  12.640   8.790  1.00  0.58           H  
ATOM   1092  N   PRO A  75      25.868  13.450  10.348  1.00  0.58           N  
ATOM   1093  CA  PRO A  75      27.332  13.548  10.279  1.00  0.58           C  
ATOM   1094  C   PRO A  75      28.031  12.365   9.609  1.00  0.58           C  
ATOM   1095  O   PRO A  75      29.143  12.490   9.102  1.00  0.58           O  
ATOM   1096  CB  PRO A  75      27.729  13.588  11.762  1.00  0.58           C  
ATOM   1097  CG  PRO A  75      26.535  14.158  12.468  1.00  0.58           C  
ATOM   1098  CD  PRO A  75      25.337  13.622  11.723  1.00  0.58           C  
ATOM   1099  HA  PRO A  75      27.606  14.489   9.776  1.00  0.58           H  
ATOM   1100 1HB  PRO A  75      27.990  12.576  12.108  1.00  0.58           H  
ATOM   1101 2HB  PRO A  75      28.629  14.208  11.884  1.00  0.58           H  
ATOM   1102 1HG  PRO A  75      26.542  13.860  13.527  1.00  0.58           H  
ATOM   1103 2HG  PRO A  75      26.578  15.260  12.449  1.00  0.58           H  
ATOM   1104 1HD  PRO A  75      24.992  12.667  12.143  1.00  0.58           H  
ATOM   1105 2HD  PRO A  75      24.579  14.411  11.773  1.00  0.58           H  
ATOM   1106  N   GLY A  76      27.399  11.201   9.627  1.00  0.60           N  
ATOM   1107  CA  GLY A  76      28.003  10.021   9.028  1.00  0.60           C  
ATOM   1108  C   GLY A  76      27.596   9.800   7.573  1.00  0.60           C  
ATOM   1109  O   GLY A  76      27.961   8.782   6.984  1.00  0.60           O  
ATOM   1110  H   GLY A  76      26.493  11.122  10.058  1.00  0.60           H  
ATOM   1111 1HA  GLY A  76      29.088  10.103   9.091  1.00  0.60           H  
ATOM   1112 2HA  GLY A  76      27.725   9.147   9.615  1.00  0.60           H  
ATOM   1113  N   SER A  77      26.821  10.725   6.994  1.00  0.61           N  
ATOM   1114  CA  SER A  77      26.329  10.520   5.638  1.00  0.61           C  
ATOM   1115  C   SER A  77      26.972  11.367   4.538  1.00  0.61           C  
ATOM   1116  O   SER A  77      26.493  11.315   3.408  1.00  0.61           O  
ATOM   1117  CB  SER A  77      24.842  10.768   5.573  1.00  0.61           C  
ATOM   1118  OG  SER A  77      24.529  12.120   5.801  1.00  0.61           O  
ATOM   1119  H   SER A  77      26.542  11.567   7.502  1.00  0.61           H  
ATOM   1120  HA  SER A  77      26.500   9.476   5.387  1.00  0.61           H  
ATOM   1121 1HB  SER A  77      24.464  10.465   4.596  1.00  0.61           H  
ATOM   1122 2HB  SER A  77      24.344  10.151   6.320  1.00  0.61           H  
ATOM   1123  HG  SER A  77      24.987  12.380   6.640  1.00  0.61           H  
ATOM   1124  N   ARG A  78      27.989  12.179   4.835  1.00  0.63           N  
ATOM   1125  CA  ARG A  78      28.531  13.042   3.778  1.00  0.63           C  
ATOM   1126  C   ARG A  78      29.673  12.430   2.991  1.00  0.63           C  
ATOM   1127  O   ARG A  78      30.738  12.129   3.537  1.00  0.63           O  
ATOM   1128  CB  ARG A  78      28.995  14.382   4.342  1.00  0.63           C  
ATOM   1129  CG  ARG A  78      29.511  15.372   3.289  1.00  0.63           C  
ATOM   1130  CD  ARG A  78      29.679  16.786   3.830  1.00  0.63           C  
ATOM   1131  NE  ARG A  78      30.730  16.933   4.827  1.00  0.63           N  
ATOM   1132  CZ  ARG A  78      32.025  17.192   4.552  1.00  0.63           C  
ATOM   1133  NH1 ARG A  78      32.450  17.333   3.303  1.00  0.63           N  
ATOM   1134  NH2 ARG A  78      32.890  17.315   5.550  1.00  0.63           N  
ATOM   1135  H   ARG A  78      28.371  12.203   5.770  1.00  0.63           H  
ATOM   1136  HA  ARG A  78      27.736  13.241   3.069  1.00  0.63           H  
ATOM   1137 1HB  ARG A  78      28.185  14.856   4.867  1.00  0.63           H  
ATOM   1138 2HB  ARG A  78      29.793  14.219   5.066  1.00  0.63           H  
ATOM   1139 1HG  ARG A  78      30.470  15.034   2.898  1.00  0.63           H  
ATOM   1140 2HG  ARG A  78      28.789  15.411   2.478  1.00  0.63           H  
ATOM   1141 1HD  ARG A  78      29.908  17.458   2.998  1.00  0.63           H  
ATOM   1142 2HD  ARG A  78      28.743  17.092   4.299  1.00  0.63           H  
ATOM   1143  HE  ARG A  78      30.454  16.859   5.821  1.00  0.63           H  
ATOM   1144 1HH1 ARG A  78      31.808  17.253   2.489  1.00  0.63           H  
ATOM   1145 2HH1 ARG A  78      33.420  17.531   3.125  1.00  0.63           H  
ATOM   1146 1HH2 ARG A  78      32.577  17.209   6.510  1.00  0.63           H  
ATOM   1147 2HH2 ARG A  78      33.859  17.512   5.356  1.00  0.63           H  
ATOM   1148  N   PHE A  79      29.442  12.274   1.686  1.00  0.66           N  
ATOM   1149  CA  PHE A  79      30.442  11.690   0.787  1.00  0.66           C  
ATOM   1150  C   PHE A  79      30.577  12.531  -0.486  1.00  0.66           C  
ATOM   1151  O   PHE A  79      29.634  13.228  -0.858  1.00  0.66           O  
ATOM   1152  CB  PHE A  79      30.049  10.267   0.402  1.00  0.66           C  
ATOM   1153  CG  PHE A  79      29.822   9.359   1.557  1.00  0.66           C  
ATOM   1154  CD1 PHE A  79      28.539   9.214   2.060  1.00  0.66           C  
ATOM   1155  CD2 PHE A  79      30.853   8.670   2.161  1.00  0.66           C  
ATOM   1156  CE1 PHE A  79      28.289   8.399   3.133  1.00  0.66           C  
ATOM   1157  CE2 PHE A  79      30.605   7.853   3.248  1.00  0.66           C  
ATOM   1158  CZ  PHE A  79      29.317   7.721   3.733  1.00  0.66           C  
ATOM   1159  H   PHE A  79      28.515  12.539   1.336  1.00  0.66           H  
ATOM   1160  HA  PHE A  79      31.408  11.673   1.294  1.00  0.66           H  
ATOM   1161 1HB  PHE A  79      29.161  10.289  -0.148  1.00  0.66           H  
ATOM   1162 2HB  PHE A  79      30.816   9.832  -0.239  1.00  0.66           H  
ATOM   1163  HD1 PHE A  79      27.716   9.761   1.594  1.00  0.66           H  
ATOM   1164  HD2 PHE A  79      31.867   8.781   1.779  1.00  0.66           H  
ATOM   1165  HE1 PHE A  79      27.275   8.299   3.512  1.00  0.66           H  
ATOM   1166  HE2 PHE A  79      31.424   7.318   3.725  1.00  0.66           H  
ATOM   1167  HZ  PHE A  79      29.117   7.083   4.595  1.00  0.66           H  
ATOM   1168  N   THR A  80      31.727  12.457  -1.173  1.00  0.68           N  
ATOM   1169  CA  THR A  80      31.861  13.176  -2.456  1.00  0.68           C  
ATOM   1170  C   THR A  80      31.433  12.254  -3.601  1.00  0.68           C  
ATOM   1171  O   THR A  80      31.808  11.081  -3.639  1.00  0.68           O  
ATOM   1172  CB  THR A  80      33.291  13.716  -2.713  1.00  0.68           C  
ATOM   1173  OG1 THR A  80      33.671  14.628  -1.651  1.00  0.68           O  
ATOM   1174  CG2 THR A  80      33.330  14.511  -4.081  1.00  0.68           C  
ATOM   1175  H   THR A  80      32.492  11.896  -0.826  1.00  0.68           H  
ATOM   1176  HA  THR A  80      31.189  14.031  -2.455  1.00  0.68           H  
ATOM   1177  HB  THR A  80      33.996  12.888  -2.756  1.00  0.68           H  
ATOM   1178  HG1 THR A  80      32.913  15.259  -1.486  1.00  0.68           H  
ATOM   1179 1HG2 THR A  80      34.326  14.896  -4.264  1.00  0.68           H  
ATOM   1180 2HG2 THR A  80      33.053  13.868  -4.891  1.00  0.68           H  
ATOM   1181 3HG2 THR A  80      32.627  15.346  -4.028  1.00  0.68           H  
ATOM   1182  N   TYR A  81      30.615  12.792  -4.502  1.00  0.69           N  
ATOM   1183  CA  TYR A  81      30.061  12.082  -5.656  1.00  0.69           C  
ATOM   1184  C   TYR A  81      30.553  12.554  -7.002  1.00  0.69           C  
ATOM   1185  O   TYR A  81      30.654  11.763  -7.943  1.00  0.69           O  
ATOM   1186  CB  TYR A  81      28.561  12.169  -5.579  1.00  0.69           C  
ATOM   1187  CG  TYR A  81      28.135  11.429  -4.450  1.00  0.69           C  
ATOM   1188  CD1 TYR A  81      28.095  12.011  -3.252  1.00  0.69           C  
ATOM   1189  CD2 TYR A  81      27.800  10.134  -4.598  1.00  0.69           C  
ATOM   1190  CE1 TYR A  81      27.742  11.280  -2.181  1.00  0.69           C  
ATOM   1191  CE2 TYR A  81      27.426   9.426  -3.519  1.00  0.69           C  
ATOM   1192  CZ  TYR A  81      27.404   9.989  -2.322  1.00  0.69           C  
ATOM   1193  OH  TYR A  81      27.050   9.263  -1.239  1.00  0.69           O  
ATOM   1194  H   TYR A  81      30.362  13.769  -4.370  1.00  0.69           H  
ATOM   1195  HA  TYR A  81      30.343  11.033  -5.565  1.00  0.69           H  
ATOM   1196 1HB  TYR A  81      28.264  13.197  -5.451  1.00  0.69           H  
ATOM   1197 2HB  TYR A  81      28.095  11.770  -6.481  1.00  0.69           H  
ATOM   1198  HD1 TYR A  81      28.371  13.059  -3.145  1.00  0.69           H  
ATOM   1199  HD2 TYR A  81      27.834   9.667  -5.582  1.00  0.69           H  
ATOM   1200  HE1 TYR A  81      27.720  11.736  -1.193  1.00  0.69           H  
ATOM   1201  HE2 TYR A  81      27.154   8.410  -3.616  1.00  0.69           H  
ATOM   1202  HH  TYR A  81      26.963   9.844  -0.478  1.00  0.69           H  
ATOM   1203  N   ALA A  82      30.845  13.834  -7.116  1.00  0.70           N  
ATOM   1204  CA  ALA A  82      31.290  14.334  -8.407  1.00  0.70           C  
ATOM   1205  C   ALA A  82      32.076  15.607  -8.255  1.00  0.70           C  
ATOM   1206  O   ALA A  82      31.823  16.367  -7.328  1.00  0.70           O  
ATOM   1207  CB  ALA A  82      30.089  14.583  -9.276  1.00  0.70           C  
ATOM   1208  H   ALA A  82      30.725  14.454  -6.315  1.00  0.70           H  
ATOM   1209  HA  ALA A  82      31.940  13.586  -8.866  1.00  0.70           H  
ATOM   1210 1HB  ALA A  82      30.403  14.945 -10.244  1.00  0.70           H  
ATOM   1211 2HB  ALA A  82      29.523  13.678  -9.390  1.00  0.70           H  
ATOM   1212 3HB  ALA A  82      29.472  15.320  -8.795  1.00  0.70           H  
ATOM   1213  N   ILE A  83      32.993  15.881  -9.171  1.00  0.71           N  
ATOM   1214  CA  ILE A  83      33.699  17.145  -9.122  1.00  0.71           C  
ATOM   1215  C   ILE A  83      33.508  17.909 -10.426  1.00  0.71           C  
ATOM   1216  O   ILE A  83      33.823  17.415 -11.517  1.00  0.71           O  
ATOM   1217  CB  ILE A  83      35.189  16.915  -8.837  1.00  0.71           C  
ATOM   1218  CG1 ILE A  83      35.345  16.145  -7.510  1.00  0.71           C  
ATOM   1219  CG2 ILE A  83      35.895  18.259  -8.754  1.00  0.71           C  
ATOM   1220  CD1 ILE A  83      36.739  15.724  -7.213  1.00  0.71           C  
ATOM   1221  H   ILE A  83      33.235  15.207  -9.890  1.00  0.71           H  
ATOM   1222  HA  ILE A  83      33.288  17.751  -8.323  1.00  0.71           H  
ATOM   1223  HB  ILE A  83      35.631  16.312  -9.632  1.00  0.71           H  
ATOM   1224 1HG1 ILE A  83      34.974  16.756  -6.706  1.00  0.71           H  
ATOM   1225 2HG1 ILE A  83      34.747  15.240  -7.556  1.00  0.71           H  
ATOM   1226 1HG2 ILE A  83      36.949  18.100  -8.549  1.00  0.71           H  
ATOM   1227 2HG2 ILE A  83      35.783  18.791  -9.701  1.00  0.71           H  
ATOM   1228 3HG2 ILE A  83      35.453  18.856  -7.953  1.00  0.71           H  
ATOM   1229 1HD1 ILE A  83      36.758  15.180  -6.274  1.00  0.71           H  
ATOM   1230 2HD1 ILE A  83      37.099  15.076  -8.018  1.00  0.71           H  
ATOM   1231 3HD1 ILE A  83      37.376  16.602  -7.138  1.00  0.71           H  
ATOM   1232  N   GLY A  84      32.935  19.099 -10.326  1.00  0.70           N  
ATOM   1233  CA  GLY A  84      32.669  19.899 -11.499  1.00  0.70           C  
ATOM   1234  C   GLY A  84      33.851  20.738 -11.919  1.00  0.70           C  
ATOM   1235  O   GLY A  84      34.640  21.235 -11.103  1.00  0.70           O  
ATOM   1236  H   GLY A  84      32.677  19.453  -9.415  1.00  0.70           H  
ATOM   1237 1HA  GLY A  84      32.405  19.247 -12.328  1.00  0.70           H  
ATOM   1238 2HA  GLY A  84      31.805  20.537 -11.322  1.00  0.70           H  
ATOM   1239  N   THR A  85      33.883  20.972 -13.209  1.00  0.68           N  
ATOM   1240  CA  THR A  85      34.857  21.800 -13.868  1.00  0.68           C  
ATOM   1241  C   THR A  85      34.085  22.830 -14.667  1.00  0.68           C  
ATOM   1242  O   THR A  85      33.000  22.525 -15.179  1.00  0.68           O  
ATOM   1243  CB  THR A  85      35.787  20.947 -14.754  1.00  0.68           C  
ATOM   1244  OG1 THR A  85      36.456  19.981 -13.934  1.00  0.68           O  
ATOM   1245  CG2 THR A  85      36.828  21.815 -15.445  1.00  0.68           C  
ATOM   1246  H   THR A  85      33.188  20.517 -13.783  1.00  0.68           H  
ATOM   1247  HA  THR A  85      35.458  22.323 -13.123  1.00  0.68           H  
ATOM   1248  HB  THR A  85      35.198  20.420 -15.497  1.00  0.68           H  
ATOM   1249  HG1 THR A  85      36.949  19.363 -14.491  1.00  0.68           H  
ATOM   1250 1HG2 THR A  85      37.471  21.181 -16.045  1.00  0.68           H  
ATOM   1251 2HG2 THR A  85      36.341  22.542 -16.082  1.00  0.68           H  
ATOM   1252 3HG2 THR A  85      37.428  22.335 -14.699  1.00  0.68           H  
ATOM   1253  N   LEU A  86      34.573  24.057 -14.672  1.00  0.65           N  
ATOM   1254  CA  LEU A  86      33.946  25.111 -15.448  1.00  0.65           C  
ATOM   1255  C   LEU A  86      34.499  25.188 -16.854  1.00  0.65           C  
ATOM   1256  O   LEU A  86      35.653  24.820 -17.100  1.00  0.65           O  
ATOM   1257  CB  LEU A  86      34.172  26.468 -14.797  1.00  0.65           C  
ATOM   1258  CG  LEU A  86      33.254  26.837 -13.714  1.00  0.65           C  
ATOM   1259  CD1 LEU A  86      33.490  25.938 -12.502  1.00  0.65           C  
ATOM   1260  CD2 LEU A  86      33.470  28.268 -13.376  1.00  0.65           C  
ATOM   1261  H   LEU A  86      35.437  24.246 -14.173  1.00  0.65           H  
ATOM   1262  HA  LEU A  86      32.876  24.914 -15.510  1.00  0.65           H  
ATOM   1263 1HB  LEU A  86      35.186  26.490 -14.393  1.00  0.65           H  
ATOM   1264 2HB  LEU A  86      34.097  27.235 -15.570  1.00  0.65           H  
ATOM   1265  HG  LEU A  86      32.242  26.708 -14.063  1.00  0.65           H  
ATOM   1266 1HD1 LEU A  86      32.812  26.214 -11.706  1.00  0.65           H  
ATOM   1267 2HD1 LEU A  86      33.320  24.902 -12.773  1.00  0.65           H  
ATOM   1268 3HD1 LEU A  86      34.509  26.056 -12.157  1.00  0.65           H  
ATOM   1269 1HD2 LEU A  86      32.774  28.559 -12.595  1.00  0.65           H  
ATOM   1270 2HD2 LEU A  86      34.496  28.412 -13.034  1.00  0.65           H  
ATOM   1271 3HD2 LEU A  86      33.296  28.873 -14.256  1.00  0.65           H  
ATOM   1272  N   ALA A  87      33.696  25.744 -17.746  1.00  0.63           N  
ATOM   1273  CA  ALA A  87      34.128  26.003 -19.097  1.00  0.63           C  
ATOM   1274  C   ALA A  87      33.532  27.290 -19.618  1.00  0.63           C  
ATOM   1275  O   ALA A  87      32.429  27.695 -19.239  1.00  0.63           O  
ATOM   1276  CB  ALA A  87      33.724  24.871 -20.016  1.00  0.63           C  
ATOM   1277  H   ALA A  87      32.736  25.962 -17.482  1.00  0.63           H  
ATOM   1278  HA  ALA A  87      35.203  26.103 -19.097  1.00  0.63           H  
ATOM   1279 1HB  ALA A  87      34.061  25.091 -21.029  1.00  0.63           H  
ATOM   1280 2HB  ALA A  87      34.166  23.961 -19.691  1.00  0.63           H  
ATOM   1281 3HB  ALA A  87      32.670  24.795 -19.991  1.00  0.63           H  
ATOM   1282  N   LEU A  88      34.277  27.926 -20.503  1.00  0.61           N  
ATOM   1283  CA  LEU A  88      33.819  29.117 -21.184  1.00  0.61           C  
ATOM   1284  C   LEU A  88      33.077  28.627 -22.401  1.00  0.61           C  
ATOM   1285  O   LEU A  88      33.624  27.842 -23.173  1.00  0.61           O  
ATOM   1286  CB  LEU A  88      34.991  30.005 -21.561  1.00  0.61           C  
ATOM   1287  CG  LEU A  88      34.677  31.298 -22.273  1.00  0.61           C  
ATOM   1288  CD1 LEU A  88      33.877  32.206 -21.333  1.00  0.61           C  
ATOM   1289  CD2 LEU A  88      35.995  31.936 -22.682  1.00  0.61           C  
ATOM   1290  H   LEU A  88      35.186  27.526 -20.736  1.00  0.61           H  
ATOM   1291  HA  LEU A  88      33.139  29.670 -20.540  1.00  0.61           H  
ATOM   1292 1HB  LEU A  88      35.540  30.250 -20.656  1.00  0.61           H  
ATOM   1293 2HB  LEU A  88      35.631  29.434 -22.211  1.00  0.61           H  
ATOM   1294  HG  LEU A  88      34.069  31.103 -23.160  1.00  0.61           H  
ATOM   1295 1HD1 LEU A  88      33.642  33.137 -21.808  1.00  0.61           H  
ATOM   1296 2HD1 LEU A  88      32.961  31.712 -21.058  1.00  0.61           H  
ATOM   1297 3HD1 LEU A  88      34.454  32.401 -20.451  1.00  0.61           H  
ATOM   1298 1HD2 LEU A  88      35.807  32.872 -23.199  1.00  0.61           H  
ATOM   1299 2HD2 LEU A  88      36.585  32.109 -21.804  1.00  0.61           H  
ATOM   1300 3HD2 LEU A  88      36.544  31.282 -23.324  1.00  0.61           H  
ATOM   1301  N   TRP A  89      31.830  29.034 -22.551  1.00  0.60           N  
ATOM   1302  CA  TRP A  89      30.998  28.514 -23.624  1.00  0.60           C  
ATOM   1303  C   TRP A  89      30.196  29.520 -24.395  1.00  0.60           C  
ATOM   1304  O   TRP A  89      29.772  30.553 -23.870  1.00  0.60           O  
ATOM   1305  CB  TRP A  89      30.060  27.429 -23.080  1.00  0.60           C  
ATOM   1306  CG  TRP A  89      29.020  26.931 -24.091  1.00  0.60           C  
ATOM   1307  CD1 TRP A  89      29.193  25.954 -25.028  1.00  0.60           C  
ATOM   1308  CD2 TRP A  89      27.634  27.338 -24.210  1.00  0.60           C  
ATOM   1309  NE1 TRP A  89      28.054  25.775 -25.747  1.00  0.60           N  
ATOM   1310  CE2 TRP A  89      27.087  26.612 -25.262  1.00  0.60           C  
ATOM   1311  CE3 TRP A  89      26.826  28.244 -23.523  1.00  0.60           C  
ATOM   1312  CZ2 TRP A  89      25.786  26.786 -25.656  1.00  0.60           C  
ATOM   1313  CZ3 TRP A  89      25.507  28.379 -23.932  1.00  0.60           C  
ATOM   1314  CH2 TRP A  89      25.024  27.675 -24.972  1.00  0.60           C  
ATOM   1315  H   TRP A  89      31.441  29.678 -21.869  1.00  0.60           H  
ATOM   1316  HA  TRP A  89      31.658  28.028 -24.340  1.00  0.60           H  
ATOM   1317 1HB  TRP A  89      30.667  26.595 -22.799  1.00  0.60           H  
ATOM   1318 2HB  TRP A  89      29.548  27.791 -22.188  1.00  0.60           H  
ATOM   1319  HD1 TRP A  89      30.097  25.420 -25.204  1.00  0.60           H  
ATOM   1320  HE1 TRP A  89      27.966  25.107 -26.530  1.00  0.60           H  
ATOM   1321  HE3 TRP A  89      27.218  28.822 -22.685  1.00  0.60           H  
ATOM   1322  HZ2 TRP A  89      25.346  26.250 -26.461  1.00  0.60           H  
ATOM   1323  HZ3 TRP A  89      24.862  29.057 -23.406  1.00  0.60           H  
ATOM   1324  HH2 TRP A  89      24.000  27.804 -25.270  1.00  0.60           H  
ATOM   1325  N   SER A  90      29.996  29.186 -25.668  1.00  0.60           N  
ATOM   1326  CA  SER A  90      29.163  29.959 -26.567  1.00  0.60           C  
ATOM   1327  C   SER A  90      28.455  29.017 -27.542  1.00  0.60           C  
ATOM   1328  O   SER A  90      29.050  28.043 -27.995  1.00  0.60           O  
ATOM   1329  CB  SER A  90      30.014  30.909 -27.396  1.00  0.60           C  
ATOM   1330  OG  SER A  90      29.206  31.659 -28.290  1.00  0.60           O  
ATOM   1331  H   SER A  90      30.449  28.334 -26.018  1.00  0.60           H  
ATOM   1332  HA  SER A  90      28.456  30.509 -25.955  1.00  0.60           H  
ATOM   1333 1HB  SER A  90      30.567  31.583 -26.743  1.00  0.60           H  
ATOM   1334 2HB  SER A  90      30.742  30.327 -27.966  1.00  0.60           H  
ATOM   1335  HG  SER A  90      28.871  32.437 -27.743  1.00  0.60           H  
ATOM   1336  N   PRO A  91      27.192  29.285 -27.926  1.00  0.62           N  
ATOM   1337  CA  PRO A  91      26.429  28.545 -28.901  1.00  0.62           C  
ATOM   1338  C   PRO A  91      27.044  28.645 -30.286  1.00  0.62           C  
ATOM   1339  O   PRO A  91      26.719  27.845 -31.166  1.00  0.62           O  
ATOM   1340  CB  PRO A  91      25.052  29.215 -28.834  1.00  0.62           C  
ATOM   1341  CG  PRO A  91      25.326  30.577 -28.306  1.00  0.62           C  
ATOM   1342  CD  PRO A  91      26.441  30.379 -27.338  1.00  0.62           C  
ATOM   1343  HA  PRO A  91      26.368  27.494 -28.582  1.00  0.62           H  
ATOM   1344 1HB  PRO A  91      24.597  29.234 -29.834  1.00  0.62           H  
ATOM   1345 2HB  PRO A  91      24.379  28.633 -28.185  1.00  0.62           H  
ATOM   1346 1HG  PRO A  91      25.602  31.253 -29.128  1.00  0.62           H  
ATOM   1347 2HG  PRO A  91      24.421  31.004 -27.835  1.00  0.62           H  
ATOM   1348 1HD  PRO A  91      26.985  31.322 -27.243  1.00  0.62           H  
ATOM   1349 2HD  PRO A  91      26.034  30.016 -26.427  1.00  0.62           H  
ATOM   1350  N   LYS A  92      27.921  29.630 -30.516  1.00  0.64           N  
ATOM   1351  CA  LYS A  92      28.510  29.711 -31.840  1.00  0.64           C  
ATOM   1352  C   LYS A  92      29.801  28.884 -31.899  1.00  0.64           C  
ATOM   1353  O   LYS A  92      30.651  28.944 -30.997  1.00  0.64           O  
ATOM   1354  CB  LYS A  92      28.764  31.156 -32.219  1.00  0.64           C  
ATOM   1355  CG  LYS A  92      27.527  32.014 -32.354  1.00  0.64           C  
ATOM   1356  CD  LYS A  92      27.896  33.434 -32.780  1.00  0.64           C  
ATOM   1357  CE  LYS A  92      26.657  34.313 -32.920  1.00  0.64           C  
ATOM   1358  NZ  LYS A  92      27.005  35.707 -33.314  1.00  0.64           N  
ATOM   1359  H   LYS A  92      28.209  30.301 -29.792  1.00  0.64           H  
ATOM   1360  HA  LYS A  92      27.812  29.291 -32.563  1.00  0.64           H  
ATOM   1361 1HB  LYS A  92      29.436  31.619 -31.495  1.00  0.64           H  
ATOM   1362 2HB  LYS A  92      29.236  31.169 -33.179  1.00  0.64           H  
ATOM   1363 1HG  LYS A  92      26.859  31.575 -33.095  1.00  0.64           H  
ATOM   1364 2HG  LYS A  92      27.009  32.051 -31.396  1.00  0.64           H  
ATOM   1365 1HD  LYS A  92      28.564  33.872 -32.036  1.00  0.64           H  
ATOM   1366 2HD  LYS A  92      28.422  33.403 -33.735  1.00  0.64           H  
ATOM   1367 1HE  LYS A  92      26.003  33.886 -33.679  1.00  0.64           H  
ATOM   1368 2HE  LYS A  92      26.126  34.338 -31.969  1.00  0.64           H  
ATOM   1369 1HZ  LYS A  92      26.160  36.254 -33.398  1.00  0.64           H  
ATOM   1370 2HZ  LYS A  92      27.604  36.119 -32.610  1.00  0.64           H  
ATOM   1371 3HZ  LYS A  92      27.488  35.696 -34.201  1.00  0.64           H  
ATOM   1372  N   ALA A  93      29.948  28.107 -32.969  1.00  0.68           N  
ATOM   1373  CA  ALA A  93      31.141  27.287 -33.131  1.00  0.68           C  
ATOM   1374  C   ALA A  93      32.295  28.119 -33.649  1.00  0.68           C  
ATOM   1375  O   ALA A  93      32.092  29.022 -34.458  1.00  0.68           O  
ATOM   1376  CB  ALA A  93      30.865  26.126 -34.066  1.00  0.68           C  
ATOM   1377  H   ALA A  93      29.224  28.085 -33.675  1.00  0.68           H  
ATOM   1378  HA  ALA A  93      31.417  26.895 -32.161  1.00  0.68           H  
ATOM   1379 1HB  ALA A  93      31.763  25.514 -34.150  1.00  0.68           H  
ATOM   1380 2HB  ALA A  93      30.052  25.521 -33.665  1.00  0.68           H  
ATOM   1381 3HB  ALA A  93      30.590  26.504 -35.047  1.00  0.68           H  
ATOM   1382  N   GLY A  94      33.511  27.784 -33.228  1.00  0.72           N  
ATOM   1383  CA  GLY A  94      34.698  28.482 -33.702  1.00  0.72           C  
ATOM   1384  C   GLY A  94      34.989  29.813 -32.990  1.00  0.72           C  
ATOM   1385  O   GLY A  94      35.722  30.638 -33.534  1.00  0.72           O  
ATOM   1386  H   GLY A  94      33.617  27.029 -32.568  1.00  0.72           H  
ATOM   1387 1HA  GLY A  94      35.561  27.825 -33.592  1.00  0.72           H  
ATOM   1388 2HA  GLY A  94      34.590  28.670 -34.769  1.00  0.72           H  
ATOM   1389  N   TYR A  95      34.418  30.043 -31.797  1.00  0.77           N  
ATOM   1390  CA  TYR A  95      34.652  31.314 -31.105  1.00  0.77           C  
ATOM   1391  C   TYR A  95      35.444  31.203 -29.822  1.00  0.77           C  
ATOM   1392  O   TYR A  95      36.284  32.061 -29.552  1.00  0.77           O  
ATOM   1393  CB  TYR A  95      33.339  32.048 -30.884  1.00  0.77           C  
ATOM   1394  CG  TYR A  95      32.789  32.557 -32.185  1.00  0.77           C  
ATOM   1395  CD1 TYR A  95      32.026  31.758 -32.968  1.00  0.77           C  
ATOM   1396  CD2 TYR A  95      33.072  33.855 -32.587  1.00  0.77           C  
ATOM   1397  CE1 TYR A  95      31.540  32.221 -34.173  1.00  0.77           C  
ATOM   1398  CE2 TYR A  95      32.581  34.329 -33.787  1.00  0.77           C  
ATOM   1399  CZ  TYR A  95      31.817  33.507 -34.580  1.00  0.77           C  
ATOM   1400  OH  TYR A  95      31.328  33.961 -35.784  1.00  0.77           O  
ATOM   1401  H   TYR A  95      33.833  29.344 -31.338  1.00  0.77           H  
ATOM   1402  HA  TYR A  95      35.242  31.945 -31.769  1.00  0.77           H  
ATOM   1403 1HB  TYR A  95      32.604  31.370 -30.436  1.00  0.77           H  
ATOM   1404 2HB  TYR A  95      33.485  32.888 -30.207  1.00  0.77           H  
ATOM   1405  HD1 TYR A  95      31.812  30.748 -32.644  1.00  0.77           H  
ATOM   1406  HD2 TYR A  95      33.685  34.499 -31.956  1.00  0.77           H  
ATOM   1407  HE1 TYR A  95      30.937  31.563 -34.799  1.00  0.77           H  
ATOM   1408  HE2 TYR A  95      32.804  35.347 -34.106  1.00  0.77           H  
ATOM   1409  HH  TYR A  95      30.892  33.236 -36.240  1.00  0.77           H  
ATOM   1410  N   VAL A  96      35.203  30.176 -29.022  1.00  0.82           N  
ATOM   1411  CA  VAL A  96      35.962  30.097 -27.787  1.00  0.82           C  
ATOM   1412  C   VAL A  96      37.272  29.326 -27.995  1.00  0.82           C  
ATOM   1413  O   VAL A  96      37.260  28.141 -28.329  1.00  0.82           O  
ATOM   1414  CB  VAL A  96      35.128  29.421 -26.690  1.00  0.82           C  
ATOM   1415  CG1 VAL A  96      35.944  29.314 -25.485  1.00  0.82           C  
ATOM   1416  CG2 VAL A  96      33.855  30.222 -26.400  1.00  0.82           C  
ATOM   1417  H   VAL A  96      34.500  29.474 -29.253  1.00  0.82           H  
ATOM   1418  HA  VAL A  96      36.202  31.106 -27.458  1.00  0.82           H  
ATOM   1419  HB  VAL A  96      34.857  28.412 -27.007  1.00  0.82           H  
ATOM   1420 1HG1 VAL A  96      35.380  28.836 -24.698  1.00  0.82           H  
ATOM   1421 2HG1 VAL A  96      36.832  28.735 -25.711  1.00  0.82           H  
ATOM   1422 3HG1 VAL A  96      36.225  30.301 -25.191  1.00  0.82           H  
ATOM   1423 1HG2 VAL A  96      33.285  29.719 -25.615  1.00  0.82           H  
ATOM   1424 2HG2 VAL A  96      34.118  31.227 -26.071  1.00  0.82           H  
ATOM   1425 3HG2 VAL A  96      33.250  30.279 -27.307  1.00  0.82           H  
ATOM   1426  N   ASP A  97      38.407  30.005 -27.818  1.00  0.86           N  
ATOM   1427  CA  ASP A  97      39.711  29.361 -28.012  1.00  0.86           C  
ATOM   1428  C   ASP A  97      40.054  28.498 -26.815  1.00  0.86           C  
ATOM   1429  O   ASP A  97      39.551  28.740 -25.724  1.00  0.86           O  
ATOM   1430  CB  ASP A  97      40.826  30.372 -28.205  1.00  0.86           C  
ATOM   1431  CG  ASP A  97      41.050  31.164 -26.977  1.00  0.86           C  
ATOM   1432  OD1 ASP A  97      40.338  32.089 -26.756  1.00  0.86           O  
ATOM   1433  OD2 ASP A  97      41.902  30.816 -26.196  1.00  0.86           O  
ATOM   1434  H   ASP A  97      38.355  30.981 -27.561  1.00  0.86           H  
ATOM   1435  HA  ASP A  97      39.658  28.722 -28.894  1.00  0.86           H  
ATOM   1436 1HB  ASP A  97      41.750  29.859 -28.473  1.00  0.86           H  
ATOM   1437 2HB  ASP A  97      40.572  31.050 -29.024  1.00  0.86           H  
ATOM   1438  N   ALA A  98      41.027  27.602 -26.976  1.00  0.89           N  
ATOM   1439  CA  ALA A  98      41.442  26.683 -25.913  1.00  0.89           C  
ATOM   1440  C   ALA A  98      42.364  27.276 -24.830  1.00  0.89           C  
ATOM   1441  O   ALA A  98      42.797  26.541 -23.939  1.00  0.89           O  
ATOM   1442  CB  ALA A  98      42.141  25.490 -26.522  1.00  0.89           C  
ATOM   1443  H   ALA A  98      41.444  27.501 -27.889  1.00  0.89           H  
ATOM   1444  HA  ALA A  98      40.534  26.341 -25.422  1.00  0.89           H  
ATOM   1445 1HB  ALA A  98      42.392  24.779 -25.735  1.00  0.89           H  
ATOM   1446 2HB  ALA A  98      41.485  25.012 -27.249  1.00  0.89           H  
ATOM   1447 3HB  ALA A  98      43.054  25.823 -27.016  1.00  0.89           H  
ATOM   1448  N   GLU A  99      42.723  28.554 -24.924  1.00  0.91           N  
ATOM   1449  CA  GLU A  99      43.559  29.179 -23.901  1.00  0.91           C  
ATOM   1450  C   GLU A  99      42.742  30.168 -23.049  1.00  0.91           C  
ATOM   1451  O   GLU A  99      43.112  30.477 -21.913  1.00  0.91           O  
ATOM   1452  CB  GLU A  99      44.768  29.869 -24.545  1.00  0.91           C  
ATOM   1453  CG  GLU A  99      45.704  28.895 -25.285  1.00  0.91           C  
ATOM   1454  CD  GLU A  99      46.922  29.549 -25.907  1.00  0.91           C  
ATOM   1455  OE1 GLU A  99      47.277  30.625 -25.497  1.00  0.91           O  
ATOM   1456  OE2 GLU A  99      47.495  28.959 -26.794  1.00  0.91           O  
ATOM   1457  H   GLU A  99      42.377  29.146 -25.677  1.00  0.91           H  
ATOM   1458  HA  GLU A  99      43.930  28.402 -23.235  1.00  0.91           H  
ATOM   1459 1HB  GLU A  99      44.419  30.620 -25.259  1.00  0.91           H  
ATOM   1460 2HB  GLU A  99      45.345  30.387 -23.780  1.00  0.91           H  
ATOM   1461 1HG  GLU A  99      46.035  28.132 -24.582  1.00  0.91           H  
ATOM   1462 2HG  GLU A  99      45.131  28.396 -26.068  1.00  0.91           H  
ATOM   1463  N   GLY A 100      41.634  30.656 -23.613  1.00  0.91           N  
ATOM   1464  CA  GLY A 100      40.761  31.655 -23.003  1.00  0.91           C  
ATOM   1465  C   GLY A 100      41.202  33.056 -23.395  1.00  0.91           C  
ATOM   1466  O   GLY A 100      40.733  34.056 -22.841  1.00  0.91           O  
ATOM   1467  H   GLY A 100      41.423  30.368 -24.560  1.00  0.91           H  
ATOM   1468 1HA  GLY A 100      39.734  31.483 -23.326  1.00  0.91           H  
ATOM   1469 2HA  GLY A 100      40.793  31.554 -21.925  1.00  0.91           H  
ATOM   1470  N   GLU A 101      42.113  33.118 -24.362  1.00  0.90           N  
ATOM   1471  CA  GLU A 101      42.706  34.356 -24.858  1.00  0.90           C  
ATOM   1472  C   GLU A 101      41.663  35.279 -25.457  1.00  0.90           C  
ATOM   1473  O   GLU A 101      41.785  36.499 -25.386  1.00  0.90           O  
ATOM   1474  CB  GLU A 101      43.787  34.069 -25.898  1.00  0.90           C  
ATOM   1475  CG  GLU A 101      44.577  35.298 -26.376  1.00  0.90           C  
ATOM   1476  CD  GLU A 101      45.462  35.928 -25.308  1.00  0.90           C  
ATOM   1477  OE1 GLU A 101      45.776  35.269 -24.338  1.00  0.90           O  
ATOM   1478  OE2 GLU A 101      45.819  37.073 -25.466  1.00  0.90           O  
ATOM   1479  H   GLU A 101      42.359  32.234 -24.819  1.00  0.90           H  
ATOM   1480  HA  GLU A 101      43.169  34.873 -24.016  1.00  0.90           H  
ATOM   1481 1HB  GLU A 101      44.498  33.349 -25.489  1.00  0.90           H  
ATOM   1482 2HB  GLU A 101      43.326  33.603 -26.772  1.00  0.90           H  
ATOM   1483 1HG  GLU A 101      45.202  35.003 -27.218  1.00  0.90           H  
ATOM   1484 2HG  GLU A 101      43.867  36.045 -26.733  1.00  0.90           H  
ATOM   1485  N   VAL A 102      40.617  34.709 -26.041  1.00  0.89           N  
ATOM   1486  CA  VAL A 102      39.583  35.500 -26.679  1.00  0.89           C  
ATOM   1487  C   VAL A 102      38.946  36.493 -25.700  1.00  0.89           C  
ATOM   1488  O   VAL A 102      38.508  37.572 -26.110  1.00  0.89           O  
ATOM   1489  CB  VAL A 102      38.498  34.576 -27.287  1.00  0.89           C  
ATOM   1490  CG1 VAL A 102      37.610  33.915 -26.163  1.00  0.89           C  
ATOM   1491  CG2 VAL A 102      37.704  35.364 -28.300  1.00  0.89           C  
ATOM   1492  H   VAL A 102      40.558  33.690 -26.085  1.00  0.89           H  
ATOM   1493  HA  VAL A 102      40.041  36.062 -27.493  1.00  0.89           H  
ATOM   1494  HB  VAL A 102      38.987  33.756 -27.806  1.00  0.89           H  
ATOM   1495 1HG1 VAL A 102      36.886  33.252 -26.628  1.00  0.89           H  
ATOM   1496 2HG1 VAL A 102      38.257  33.338 -25.495  1.00  0.89           H  
ATOM   1497 3HG1 VAL A 102      37.086  34.663 -25.594  1.00  0.89           H  
ATOM   1498 1HG2 VAL A 102      36.963  34.709 -28.762  1.00  0.89           H  
ATOM   1499 2HG2 VAL A 102      37.224  36.190 -27.831  1.00  0.89           H  
ATOM   1500 3HG2 VAL A 102      38.379  35.742 -29.065  1.00  0.89           H  
ATOM   1501  N   LEU A 103      38.954  36.196 -24.392  1.00  0.89           N  
ATOM   1502  CA  LEU A 103      38.362  37.104 -23.418  1.00  0.89           C  
ATOM   1503  C   LEU A 103      39.158  38.397 -23.285  1.00  0.89           C  
ATOM   1504  O   LEU A 103      38.645  39.406 -22.798  1.00  0.89           O  
ATOM   1505  CB  LEU A 103      38.238  36.435 -22.054  1.00  0.89           C  
ATOM   1506  CG  LEU A 103      37.250  35.310 -21.976  1.00  0.89           C  
ATOM   1507  CD1 LEU A 103      37.269  34.660 -20.608  1.00  0.89           C  
ATOM   1508  CD2 LEU A 103      35.931  35.858 -22.239  1.00  0.89           C  
ATOM   1509  H   LEU A 103      39.391  35.334 -24.060  1.00  0.89           H  
ATOM   1510  HA  LEU A 103      37.361  37.359 -23.760  1.00  0.89           H  
ATOM   1511 1HB  LEU A 103      39.218  36.042 -21.775  1.00  0.89           H  
ATOM   1512 2HB  LEU A 103      37.947  37.189 -21.328  1.00  0.89           H  
ATOM   1513  HG  LEU A 103      37.500  34.554 -22.719  1.00  0.89           H  
ATOM   1514 1HD1 LEU A 103      36.543  33.875 -20.569  1.00  0.89           H  
ATOM   1515 2HD1 LEU A 103      38.261  34.251 -20.413  1.00  0.89           H  
ATOM   1516 3HD1 LEU A 103      37.014  35.387 -19.857  1.00  0.89           H  
ATOM   1517 1HD2 LEU A 103      35.217  35.051 -22.181  1.00  0.89           H  
ATOM   1518 2HD2 LEU A 103      35.702  36.608 -21.490  1.00  0.89           H  
ATOM   1519 3HD2 LEU A 103      35.909  36.312 -23.227  1.00  0.89           H  
ATOM   1520  N   LYS A 104      40.419  38.372 -23.711  1.00  0.88           N  
ATOM   1521  CA  LYS A 104      41.290  39.527 -23.636  1.00  0.88           C  
ATOM   1522  C   LYS A 104      41.156  40.403 -24.875  1.00  0.88           C  
ATOM   1523  O   LYS A 104      41.719  41.497 -24.927  1.00  0.88           O  
ATOM   1524  CB  LYS A 104      42.743  39.081 -23.481  1.00  0.88           C  
ATOM   1525  CG  LYS A 104      42.996  38.367 -22.201  1.00  0.88           C  
ATOM   1526  CD  LYS A 104      44.415  37.921 -22.032  1.00  0.88           C  
ATOM   1527  CE  LYS A 104      44.596  37.211 -20.688  1.00  0.88           C  
ATOM   1528  NZ  LYS A 104      45.986  36.730 -20.500  1.00  0.88           N  
ATOM   1529  H   LYS A 104      40.797  37.529 -24.139  1.00  0.88           H  
ATOM   1530  HA  LYS A 104      41.006  40.122 -22.767  1.00  0.88           H  
ATOM   1531 1HB  LYS A 104      43.018  38.414 -24.302  1.00  0.88           H  
ATOM   1532 2HB  LYS A 104      43.401  39.946 -23.526  1.00  0.88           H  
ATOM   1533 1HG  LYS A 104      42.735  39.021 -21.377  1.00  0.88           H  
ATOM   1534 2HG  LYS A 104      42.360  37.483 -22.188  1.00  0.88           H  
ATOM   1535 1HD  LYS A 104      44.672  37.228 -22.836  1.00  0.88           H  
ATOM   1536 2HD  LYS A 104      45.085  38.776 -22.084  1.00  0.88           H  
ATOM   1537 1HE  LYS A 104      44.345  37.902 -19.879  1.00  0.88           H  
ATOM   1538 2HE  LYS A 104      43.917  36.357 -20.643  1.00  0.88           H  
ATOM   1539 1HZ  LYS A 104      46.062  36.267 -19.606  1.00  0.88           H  
ATOM   1540 2HZ  LYS A 104      46.221  36.077 -21.240  1.00  0.88           H  
ATOM   1541 3HZ  LYS A 104      46.618  37.513 -20.529  1.00  0.88           H  
ATOM   1542  N   SER A 105      40.429  39.922 -25.899  1.00  0.87           N  
ATOM   1543  CA  SER A 105      40.301  40.689 -27.131  1.00  0.87           C  
ATOM   1544  C   SER A 105      39.509  41.964 -26.916  1.00  0.87           C  
ATOM   1545  O   SER A 105      39.658  42.938 -27.650  1.00  0.87           O  
ATOM   1546  CB  SER A 105      39.556  39.874 -28.173  1.00  0.87           C  
ATOM   1547  OG  SER A 105      38.207  39.691 -27.777  1.00  0.87           O  
ATOM   1548  H   SER A 105      39.945  39.028 -25.827  1.00  0.87           H  
ATOM   1549  HA  SER A 105      41.298  40.944 -27.491  1.00  0.87           H  
ATOM   1550 1HB  SER A 105      39.592  40.390 -29.132  1.00  0.87           H  
ATOM   1551 2HB  SER A 105      40.036  38.903 -28.297  1.00  0.87           H  
ATOM   1552  HG  SER A 105      38.236  38.964 -27.103  1.00  0.87           H  
ATOM   1553  N   GLY A 106      38.608  41.924 -25.936  1.00  0.85           N  
ATOM   1554  CA  GLY A 106      37.737  43.043 -25.626  1.00  0.85           C  
ATOM   1555  C   GLY A 106      36.551  43.136 -26.597  1.00  0.85           C  
ATOM   1556  O   GLY A 106      35.722  44.041 -26.475  1.00  0.85           O  
ATOM   1557  H   GLY A 106      38.550  41.083 -25.379  1.00  0.85           H  
ATOM   1558 1HA  GLY A 106      37.370  42.938 -24.605  1.00  0.85           H  
ATOM   1559 2HA  GLY A 106      38.314  43.966 -25.663  1.00  0.85           H  
ATOM   1560  N   SER A 107      36.456  42.181 -27.540  1.00  0.81           N  
ATOM   1561  CA  SER A 107      35.439  42.201 -28.591  1.00  0.81           C  
ATOM   1562  C   SER A 107      34.040  41.724 -28.209  1.00  0.81           C  
ATOM   1563  O   SER A 107      33.110  41.869 -29.001  1.00  0.81           O  
ATOM   1564  CB  SER A 107      35.930  41.407 -29.793  1.00  0.81           C  
ATOM   1565  OG  SER A 107      36.039  40.040 -29.511  1.00  0.81           O  
ATOM   1566  H   SER A 107      37.142  41.426 -27.561  1.00  0.81           H  
ATOM   1567  HA  SER A 107      35.341  43.238 -28.915  1.00  0.81           H  
ATOM   1568 1HB  SER A 107      35.240  41.553 -30.622  1.00  0.81           H  
ATOM   1569 2HB  SER A 107      36.900  41.791 -30.104  1.00  0.81           H  
ATOM   1570  HG  SER A 107      36.785  39.948 -28.888  1.00  0.81           H  
ATOM   1571  N   PHE A 108      33.870  41.153 -27.025  1.00  0.75           N  
ATOM   1572  CA  PHE A 108      32.547  40.659 -26.657  1.00  0.75           C  
ATOM   1573  C   PHE A 108      31.689  41.780 -26.105  1.00  0.75           C  
ATOM   1574  O   PHE A 108      32.192  42.702 -25.447  1.00  0.75           O  
ATOM   1575  CB  PHE A 108      32.621  39.544 -25.620  1.00  0.75           C  
ATOM   1576  CG  PHE A 108      33.235  38.330 -26.156  1.00  0.75           C  
ATOM   1577  CD1 PHE A 108      34.504  37.976 -25.766  1.00  0.75           C  
ATOM   1578  CD2 PHE A 108      32.574  37.555 -27.097  1.00  0.75           C  
ATOM   1579  CE1 PHE A 108      35.090  36.875 -26.273  1.00  0.75           C  
ATOM   1580  CE2 PHE A 108      33.168  36.436 -27.622  1.00  0.75           C  
ATOM   1581  CZ  PHE A 108      34.430  36.092 -27.208  1.00  0.75           C  
ATOM   1582  H   PHE A 108      34.653  41.052 -26.401  1.00  0.75           H  
ATOM   1583  HA  PHE A 108      32.061  40.265 -27.552  1.00  0.75           H  
ATOM   1584 1HB  PHE A 108      33.193  39.873 -24.756  1.00  0.75           H  
ATOM   1585 2HB  PHE A 108      31.610  39.296 -25.278  1.00  0.75           H  
ATOM   1586  HD1 PHE A 108      35.035  38.588 -25.036  1.00  0.75           H  
ATOM   1587  HD2 PHE A 108      31.570  37.849 -27.417  1.00  0.75           H  
ATOM   1588  HE1 PHE A 108      36.079  36.617 -25.942  1.00  0.75           H  
ATOM   1589  HE2 PHE A 108      32.643  35.827 -28.357  1.00  0.75           H  
ATOM   1590  HZ  PHE A 108      34.906  35.203 -27.614  1.00  0.75           H  
ATOM   1591  N   ARG A 109      30.384  41.705 -26.349  1.00  0.70           N  
ATOM   1592  CA  ARG A 109      29.473  42.678 -25.749  1.00  0.70           C  
ATOM   1593  C   ARG A 109      29.110  42.286 -24.320  1.00  0.70           C  
ATOM   1594  O   ARG A 109      29.132  43.120 -23.416  1.00  0.70           O  
ATOM   1595  CB  ARG A 109      28.196  42.795 -26.559  1.00  0.70           C  
ATOM   1596  CG  ARG A 109      28.347  43.463 -27.914  1.00  0.70           C  
ATOM   1597  CD  ARG A 109      27.047  43.515 -28.641  1.00  0.70           C  
ATOM   1598  NE  ARG A 109      26.638  42.194 -29.062  1.00  0.70           N  
ATOM   1599  CZ  ARG A 109      25.418  41.835 -29.481  1.00  0.70           C  
ATOM   1600  NH1 ARG A 109      24.430  42.704 -29.549  1.00  0.70           N  
ATOM   1601  NH2 ARG A 109      25.245  40.578 -29.821  1.00  0.70           N  
ATOM   1602  H   ARG A 109      30.037  40.951 -26.951  1.00  0.70           H  
ATOM   1603  HA  ARG A 109      29.965  43.650 -25.730  1.00  0.70           H  
ATOM   1604 1HB  ARG A 109      27.785  41.799 -26.730  1.00  0.70           H  
ATOM   1605 2HB  ARG A 109      27.459  43.359 -25.989  1.00  0.70           H  
ATOM   1606 1HG  ARG A 109      28.721  44.478 -27.787  1.00  0.70           H  
ATOM   1607 2HG  ARG A 109      29.053  42.884 -28.519  1.00  0.70           H  
ATOM   1608 1HD  ARG A 109      26.276  43.921 -27.987  1.00  0.70           H  
ATOM   1609 2HD  ARG A 109      27.144  44.142 -29.527  1.00  0.70           H  
ATOM   1610  HE  ARG A 109      27.343  41.447 -29.050  1.00  0.70           H  
ATOM   1611 1HH1 ARG A 109      24.585  43.665 -29.282  1.00  0.70           H  
ATOM   1612 2HH1 ARG A 109      23.519  42.408 -29.868  1.00  0.70           H  
ATOM   1613 1HH2 ARG A 109      26.063  39.953 -29.739  1.00  0.70           H  
ATOM   1614 2HH2 ARG A 109      24.350  40.242 -30.139  1.00  0.70           H  
ATOM   1615  N   HIS A 110      28.777  41.008 -24.127  1.00  0.65           N  
ATOM   1616  CA  HIS A 110      28.378  40.512 -22.809  1.00  0.65           C  
ATOM   1617  C   HIS A 110      28.829  39.083 -22.516  1.00  0.65           C  
ATOM   1618  O   HIS A 110      28.769  38.191 -23.386  1.00  0.65           O  
ATOM   1619  CB  HIS A 110      26.865  40.606 -22.606  1.00  0.65           C  
ATOM   1620  CG  HIS A 110      26.314  41.988 -22.583  1.00  0.65           C  
ATOM   1621  ND1 HIS A 110      26.462  42.818 -21.497  1.00  0.65           N  
ATOM   1622  CD2 HIS A 110      25.601  42.686 -23.497  1.00  0.65           C  
ATOM   1623  CE1 HIS A 110      25.877  43.974 -21.743  1.00  0.65           C  
ATOM   1624  NE2 HIS A 110      25.343  43.922 -22.952  1.00  0.65           N  
ATOM   1625  H   HIS A 110      28.799  40.380 -24.917  1.00  0.65           H  
ATOM   1626  HA  HIS A 110      28.834  41.140 -22.048  1.00  0.65           H  
ATOM   1627 1HB  HIS A 110      26.372  40.089 -23.412  1.00  0.65           H  
ATOM   1628 2HB  HIS A 110      26.594  40.106 -21.681  1.00  0.65           H  
ATOM   1629  HD1 HIS A 110      26.957  42.593 -20.648  1.00  0.65           H  
ATOM   1630  HD2 HIS A 110      25.240  42.441 -24.497  1.00  0.65           H  
ATOM   1631  HE1 HIS A 110      25.891  44.769 -20.999  1.00  0.65           H  
ATOM   1632  N   LEU A 111      29.162  38.863 -21.243  1.00  0.61           N  
ATOM   1633  CA  LEU A 111      29.587  37.554 -20.760  1.00  0.61           C  
ATOM   1634  C   LEU A 111      28.781  37.167 -19.525  1.00  0.61           C  
ATOM   1635  O   LEU A 111      28.622  37.981 -18.620  1.00  0.61           O  
ATOM   1636  CB  LEU A 111      31.095  37.559 -20.438  1.00  0.61           C  
ATOM   1637  CG  LEU A 111      31.680  36.197 -20.054  1.00  0.61           C  
ATOM   1638  CD1 LEU A 111      33.097  36.124 -20.465  1.00  0.61           C  
ATOM   1639  CD2 LEU A 111      31.603  35.977 -18.586  1.00  0.61           C  
ATOM   1640  H   LEU A 111      29.134  39.656 -20.596  1.00  0.61           H  
ATOM   1641  HA  LEU A 111      29.408  36.839 -21.539  1.00  0.61           H  
ATOM   1642 1HB  LEU A 111      31.633  37.910 -21.315  1.00  0.61           H  
ATOM   1643 2HB  LEU A 111      31.283  38.251 -19.630  1.00  0.61           H  
ATOM   1644  HG  LEU A 111      31.130  35.440 -20.573  1.00  0.61           H  
ATOM   1645 1HD1 LEU A 111      33.504  35.146 -20.209  1.00  0.61           H  
ATOM   1646 2HD1 LEU A 111      33.167  36.282 -21.529  1.00  0.61           H  
ATOM   1647 3HD1 LEU A 111      33.648  36.884 -19.958  1.00  0.61           H  
ATOM   1648 1HD2 LEU A 111      32.004  35.017 -18.372  1.00  0.61           H  
ATOM   1649 2HD2 LEU A 111      32.185  36.730 -18.084  1.00  0.61           H  
ATOM   1650 3HD2 LEU A 111      30.580  36.022 -18.249  1.00  0.61           H  
ATOM   1651  N   SER A 112      28.227  35.961 -19.514  1.00  0.59           N  
ATOM   1652  CA  SER A 112      27.396  35.548 -18.392  1.00  0.59           C  
ATOM   1653  C   SER A 112      28.041  34.598 -17.393  1.00  0.59           C  
ATOM   1654  O   SER A 112      28.806  33.702 -17.763  1.00  0.59           O  
ATOM   1655  CB  SER A 112      26.142  34.902 -18.899  1.00  0.59           C  
ATOM   1656  OG  SER A 112      25.360  34.451 -17.843  1.00  0.59           O  
ATOM   1657  H   SER A 112      28.390  35.341 -20.302  1.00  0.59           H  
ATOM   1658  HA  SER A 112      27.119  36.445 -17.857  1.00  0.59           H  
ATOM   1659 1HB  SER A 112      25.579  35.614 -19.497  1.00  0.59           H  
ATOM   1660 2HB  SER A 112      26.408  34.080 -19.525  1.00  0.59           H  
ATOM   1661  HG  SER A 112      25.422  35.142 -17.158  1.00  0.59           H  
ATOM   1662  N   ILE A 113      27.715  34.806 -16.126  1.00  0.59           N  
ATOM   1663  CA  ILE A 113      28.105  33.899 -15.052  1.00  0.59           C  
ATOM   1664  C   ILE A 113      26.903  33.636 -14.131  1.00  0.59           C  
ATOM   1665  O   ILE A 113      25.899  34.348 -14.189  1.00  0.59           O  
ATOM   1666  CB  ILE A 113      29.271  34.437 -14.207  1.00  0.59           C  
ATOM   1667  CG1 ILE A 113      28.874  35.702 -13.515  1.00  0.59           C  
ATOM   1668  CG2 ILE A 113      30.509  34.673 -15.062  1.00  0.59           C  
ATOM   1669  CD1 ILE A 113      29.884  36.145 -12.483  1.00  0.59           C  
ATOM   1670  H   ILE A 113      27.117  35.606 -15.920  1.00  0.59           H  
ATOM   1671  HA  ILE A 113      28.409  32.946 -15.487  1.00  0.59           H  
ATOM   1672  HB  ILE A 113      29.508  33.703 -13.435  1.00  0.59           H  
ATOM   1673 1HG1 ILE A 113      28.747  36.498 -14.253  1.00  0.59           H  
ATOM   1674 2HG1 ILE A 113      27.921  35.537 -13.012  1.00  0.59           H  
ATOM   1675 1HG2 ILE A 113      31.305  35.017 -14.427  1.00  0.59           H  
ATOM   1676 2HG2 ILE A 113      30.797  33.745 -15.534  1.00  0.59           H  
ATOM   1677 3HG2 ILE A 113      30.305  35.419 -15.823  1.00  0.59           H  
ATOM   1678 1HD1 ILE A 113      29.538  37.063 -12.000  1.00  0.59           H  
ATOM   1679 2HD1 ILE A 113      29.996  35.358 -11.726  1.00  0.59           H  
ATOM   1680 3HD1 ILE A 113      30.838  36.328 -12.957  1.00  0.59           H  
ATOM   1681  N   ALA A 114      27.002  32.641 -13.265  1.00  0.59           N  
ATOM   1682  CA  ALA A 114      25.988  32.494 -12.223  1.00  0.59           C  
ATOM   1683  C   ALA A 114      26.323  33.484 -11.108  1.00  0.59           C  
ATOM   1684  O   ALA A 114      27.496  33.764 -10.891  1.00  0.59           O  
ATOM   1685  CB  ALA A 114      25.952  31.075 -11.695  1.00  0.59           C  
ATOM   1686  H   ALA A 114      27.806  32.029 -13.286  1.00  0.59           H  
ATOM   1687  HA  ALA A 114      25.010  32.750 -12.633  1.00  0.59           H  
ATOM   1688 1HB  ALA A 114      25.191  31.004 -10.916  1.00  0.59           H  
ATOM   1689 2HB  ALA A 114      25.709  30.394 -12.509  1.00  0.59           H  
ATOM   1690 3HB  ALA A 114      26.921  30.815 -11.279  1.00  0.59           H  
ATOM   1691  N   ASN A 115      25.334  33.957 -10.359  1.00  0.61           N  
ATOM   1692  CA  ASN A 115      25.573  34.822  -9.202  1.00  0.61           C  
ATOM   1693  C   ASN A 115      26.421  34.106  -8.123  1.00  0.61           C  
ATOM   1694  O   ASN A 115      25.978  33.097  -7.563  1.00  0.61           O  
ATOM   1695  CB  ASN A 115      24.248  35.275  -8.602  1.00  0.61           C  
ATOM   1696  CG  ASN A 115      24.366  36.338  -7.518  1.00  0.61           C  
ATOM   1697  OD1 ASN A 115      25.317  36.429  -6.728  1.00  0.61           O  
ATOM   1698  ND2 ASN A 115      23.356  37.179  -7.474  1.00  0.61           N  
ATOM   1699  H   ASN A 115      24.368  33.769 -10.611  1.00  0.61           H  
ATOM   1700  HA  ASN A 115      26.067  35.718  -9.561  1.00  0.61           H  
ATOM   1701 1HB  ASN A 115      23.646  35.713  -9.386  1.00  0.61           H  
ATOM   1702 2HB  ASN A 115      23.703  34.413  -8.211  1.00  0.61           H  
ATOM   1703 1HD2 ASN A 115      23.342  37.916  -6.801  1.00  0.61           H  
ATOM   1704 2HD2 ASN A 115      22.603  37.085  -8.127  1.00  0.61           H  
ATOM   1705  N   PRO A 116      27.626  34.610  -7.771  1.00  0.62           N  
ATOM   1706  CA  PRO A 116      28.533  34.048  -6.773  1.00  0.62           C  
ATOM   1707  C   PRO A 116      27.898  33.882  -5.386  1.00  0.62           C  
ATOM   1708  O   PRO A 116      28.387  33.102  -4.569  1.00  0.62           O  
ATOM   1709  CB  PRO A 116      29.660  35.093  -6.723  1.00  0.62           C  
ATOM   1710  CG  PRO A 116      29.641  35.760  -8.075  1.00  0.62           C  
ATOM   1711  CD  PRO A 116      28.188  35.811  -8.469  1.00  0.62           C  
ATOM   1712  HA  PRO A 116      28.904  33.080  -7.125  1.00  0.62           H  
ATOM   1713 1HB  PRO A 116      29.478  35.796  -5.896  1.00  0.62           H  
ATOM   1714 2HB  PRO A 116      30.617  34.591  -6.514  1.00  0.62           H  
ATOM   1715 1HG  PRO A 116      30.090  36.762  -8.012  1.00  0.62           H  
ATOM   1716 2HG  PRO A 116      30.250  35.193  -8.794  1.00  0.62           H  
ATOM   1717 1HD  PRO A 116      27.704  36.744  -8.123  1.00  0.62           H  
ATOM   1718 2HD  PRO A 116      28.170  35.709  -9.561  1.00  0.62           H  
ATOM   1719  N   LYS A 117      26.812  34.607  -5.107  1.00  0.63           N  
ATOM   1720  CA  LYS A 117      26.165  34.503  -3.802  1.00  0.63           C  
ATOM   1721  C   LYS A 117      25.266  33.269  -3.676  1.00  0.63           C  
ATOM   1722  O   LYS A 117      24.864  32.915  -2.565  1.00  0.63           O  
ATOM   1723  CB  LYS A 117      25.330  35.748  -3.517  1.00  0.63           C  
ATOM   1724  CG  LYS A 117      26.145  37.027  -3.358  1.00  0.63           C  
ATOM   1725  CD  LYS A 117      25.246  38.229  -3.089  1.00  0.63           C  
ATOM   1726  CE  LYS A 117      26.059  39.508  -2.922  1.00  0.63           C  
ATOM   1727  NZ  LYS A 117      25.188  40.696  -2.689  1.00  0.63           N  
ATOM   1728  H   LYS A 117      26.410  35.238  -5.795  1.00  0.63           H  
ATOM   1729  HA  LYS A 117      26.941  34.426  -3.043  1.00  0.63           H  
ATOM   1730 1HB  LYS A 117      24.607  35.893  -4.316  1.00  0.63           H  
ATOM   1731 2HB  LYS A 117      24.767  35.597  -2.597  1.00  0.63           H  
ATOM   1732 1HG  LYS A 117      26.849  36.911  -2.535  1.00  0.63           H  
ATOM   1733 2HG  LYS A 117      26.709  37.203  -4.276  1.00  0.63           H  
ATOM   1734 1HD  LYS A 117      24.556  38.353  -3.926  1.00  0.63           H  
ATOM   1735 2HD  LYS A 117      24.665  38.054  -2.184  1.00  0.63           H  
ATOM   1736 1HE  LYS A 117      26.733  39.394  -2.075  1.00  0.63           H  
ATOM   1737 2HE  LYS A 117      26.649  39.675  -3.823  1.00  0.63           H  
ATOM   1738 1HZ  LYS A 117      25.763  41.521  -2.584  1.00  0.63           H  
ATOM   1739 2HZ  LYS A 117      24.566  40.820  -3.476  1.00  0.63           H  
ATOM   1740 3HZ  LYS A 117      24.644  40.557  -1.850  1.00  0.63           H  
ATOM   1741  N   THR A 118      24.918  32.632  -4.801  1.00  0.63           N  
ATOM   1742  CA  THR A 118      24.040  31.467  -4.738  1.00  0.63           C  
ATOM   1743  C   THR A 118      24.700  30.214  -5.331  1.00  0.63           C  
ATOM   1744  O   THR A 118      24.327  29.079  -4.989  1.00  0.63           O  
ATOM   1745  CB  THR A 118      22.705  31.733  -5.464  1.00  0.63           C  
ATOM   1746  OG1 THR A 118      22.957  31.958  -6.853  1.00  0.63           O  
ATOM   1747  CG2 THR A 118      22.009  32.945  -4.894  1.00  0.63           C  
ATOM   1748  H   THR A 118      25.278  32.943  -5.702  1.00  0.63           H  
ATOM   1749  HA  THR A 118      23.817  31.258  -3.693  1.00  0.63           H  
ATOM   1750  HB  THR A 118      22.062  30.884  -5.346  1.00  0.63           H  
ATOM   1751  HG1 THR A 118      22.164  31.756  -7.399  1.00  0.63           H  
ATOM   1752 1HG2 THR A 118      21.072  33.105  -5.425  1.00  0.63           H  
ATOM   1753 2HG2 THR A 118      21.808  32.783  -3.835  1.00  0.63           H  
ATOM   1754 3HG2 THR A 118      22.646  33.821  -5.013  1.00  0.63           H  
ATOM   1755  N   ALA A 119      25.734  30.388  -6.167  1.00  0.63           N  
ATOM   1756  CA  ALA A 119      26.313  29.205  -6.799  1.00  0.63           C  
ATOM   1757  C   ALA A 119      27.850  29.239  -6.831  1.00  0.63           C  
ATOM   1758  O   ALA A 119      28.447  30.245  -7.223  1.00  0.63           O  
ATOM   1759  CB  ALA A 119      25.791  29.108  -8.231  1.00  0.63           C  
ATOM   1760  H   ALA A 119      26.025  31.329  -6.433  1.00  0.63           H  
ATOM   1761  HA  ALA A 119      25.979  28.350  -6.232  1.00  0.63           H  
ATOM   1762 1HB  ALA A 119      26.174  28.218  -8.720  1.00  0.63           H  
ATOM   1763 2HB  ALA A 119      24.700  29.071  -8.213  1.00  0.63           H  
ATOM   1764 3HB  ALA A 119      26.111  29.991  -8.783  1.00  0.63           H  
ATOM   1765  N   PRO A 120      28.511  28.078  -6.619  1.00  0.63           N  
ATOM   1766  CA  PRO A 120      29.952  27.897  -6.613  1.00  0.63           C  
ATOM   1767  C   PRO A 120      30.546  28.103  -7.990  1.00  0.63           C  
ATOM   1768  O   PRO A 120      31.751  28.283  -8.130  1.00  0.63           O  
ATOM   1769  CB  PRO A 120      30.106  26.469  -6.122  1.00  0.63           C  
ATOM   1770  CG  PRO A 120      28.844  25.783  -6.515  1.00  0.63           C  
ATOM   1771  CD  PRO A 120      27.767  26.817  -6.388  1.00  0.63           C  
ATOM   1772  HA  PRO A 120      30.394  28.600  -5.891  1.00  0.63           H  
ATOM   1773 1HB  PRO A 120      30.986  26.017  -6.549  1.00  0.63           H  
ATOM   1774 2HB  PRO A 120      30.270  26.479  -5.036  1.00  0.63           H  
ATOM   1775 1HG  PRO A 120      28.941  25.365  -7.527  1.00  0.63           H  
ATOM   1776 2HG  PRO A 120      28.687  24.944  -5.847  1.00  0.63           H  
ATOM   1777 1HD  PRO A 120      27.019  26.626  -7.167  1.00  0.63           H  
ATOM   1778 2HD  PRO A 120      27.345  26.785  -5.367  1.00  0.63           H  
ATOM   1779  N   TYR A 121      29.697  28.067  -9.010  1.00  0.62           N  
ATOM   1780  CA  TYR A 121      30.121  28.297 -10.375  1.00  0.62           C  
ATOM   1781  C   TYR A 121      30.319  29.785 -10.585  1.00  0.62           C  
ATOM   1782  O   TYR A 121      31.161  30.206 -11.373  1.00  0.62           O  
ATOM   1783  CB  TYR A 121      29.087  27.718 -11.322  1.00  0.62           C  
ATOM   1784  CG  TYR A 121      29.155  26.284 -11.327  1.00  0.62           C  
ATOM   1785  CD1 TYR A 121      28.350  25.554 -10.515  1.00  0.62           C  
ATOM   1786  CD2 TYR A 121      30.041  25.693 -12.148  1.00  0.62           C  
ATOM   1787  CE1 TYR A 121      28.464  24.212 -10.527  1.00  0.62           C  
ATOM   1788  CE2 TYR A 121      30.174  24.357 -12.178  1.00  0.62           C  
ATOM   1789  CZ  TYR A 121      29.392  23.600 -11.372  1.00  0.62           C  
ATOM   1790  OH  TYR A 121      29.523  22.239 -11.395  1.00  0.62           O  
ATOM   1791  H   TYR A 121      28.722  27.884  -8.840  1.00  0.62           H  
ATOM   1792  HA  TYR A 121      31.076  27.797 -10.540  1.00  0.62           H  
ATOM   1793 1HB  TYR A 121      28.083  28.023 -11.016  1.00  0.62           H  
ATOM   1794 2HB  TYR A 121      29.260  28.081 -12.336  1.00  0.62           H  
ATOM   1795  HD1 TYR A 121      27.637  26.045  -9.852  1.00  0.62           H  
ATOM   1796  HD2 TYR A 121      30.640  26.308 -12.773  1.00  0.62           H  
ATOM   1797  HE1 TYR A 121      27.843  23.628  -9.870  1.00  0.62           H  
ATOM   1798  HE2 TYR A 121      30.902  23.889 -12.843  1.00  0.62           H  
ATOM   1799  HH  TYR A 121      29.037  21.864 -10.662  1.00  0.62           H  
ATOM   1800  N   GLY A 122      29.538  30.592  -9.872  1.00  0.61           N  
ATOM   1801  CA  GLY A 122      29.666  32.032  -9.950  1.00  0.61           C  
ATOM   1802  C   GLY A 122      31.012  32.363  -9.356  1.00  0.61           C  
ATOM   1803  O   GLY A 122      31.830  33.091  -9.934  1.00  0.61           O  
ATOM   1804  H   GLY A 122      28.880  30.215  -9.199  1.00  0.61           H  
ATOM   1805 1HA  GLY A 122      29.602  32.373 -10.983  1.00  0.61           H  
ATOM   1806 2HA  GLY A 122      28.873  32.500  -9.376  1.00  0.61           H  
ATOM   1807  N   LEU A 123      31.239  31.786  -8.172  1.00  0.61           N  
ATOM   1808  CA  LEU A 123      32.489  32.001  -7.472  1.00  0.61           C  
ATOM   1809  C   LEU A 123      33.670  31.532  -8.293  1.00  0.61           C  
ATOM   1810  O   LEU A 123      34.606  32.294  -8.515  1.00  0.61           O  
ATOM   1811  CB  LEU A 123      32.498  31.264  -6.134  1.00  0.61           C  
ATOM   1812  CG  LEU A 123      33.833  31.337  -5.389  1.00  0.61           C  
ATOM   1813  CD1 LEU A 123      34.156  32.786  -5.079  1.00  0.61           C  
ATOM   1814  CD2 LEU A 123      33.749  30.505  -4.122  1.00  0.61           C  
ATOM   1815  H   LEU A 123      30.503  31.199  -7.771  1.00  0.61           H  
ATOM   1816  HA  LEU A 123      32.598  33.068  -7.286  1.00  0.61           H  
ATOM   1817 1HB  LEU A 123      31.720  31.681  -5.494  1.00  0.61           H  
ATOM   1818 2HB  LEU A 123      32.275  30.216  -6.312  1.00  0.61           H  
ATOM   1819  HG  LEU A 123      34.625  30.941  -6.024  1.00  0.61           H  
ATOM   1820 1HD1 LEU A 123      35.112  32.841  -4.559  1.00  0.61           H  
ATOM   1821 2HD1 LEU A 123      34.216  33.352  -6.011  1.00  0.61           H  
ATOM   1822 3HD1 LEU A 123      33.373  33.207  -4.448  1.00  0.61           H  
ATOM   1823 1HD2 LEU A 123      34.704  30.549  -3.596  1.00  0.61           H  
ATOM   1824 2HD2 LEU A 123      32.959  30.896  -3.480  1.00  0.61           H  
ATOM   1825 3HD2 LEU A 123      33.525  29.469  -4.383  1.00  0.61           H  
ATOM   1826  N   ALA A 124      33.628  30.292  -8.764  1.00  0.61           N  
ATOM   1827  CA  ALA A 124      34.726  29.743  -9.535  1.00  0.61           C  
ATOM   1828  C   ALA A 124      34.982  30.531 -10.812  1.00  0.61           C  
ATOM   1829  O   ALA A 124      36.137  30.763 -11.177  1.00  0.61           O  
ATOM   1830  CB  ALA A 124      34.431  28.305  -9.843  1.00  0.61           C  
ATOM   1831  H   ALA A 124      32.832  29.690  -8.566  1.00  0.61           H  
ATOM   1832  HA  ALA A 124      35.627  29.795  -8.926  1.00  0.61           H  
ATOM   1833 1HB  ALA A 124      35.247  27.863 -10.392  1.00  0.61           H  
ATOM   1834 2HB  ALA A 124      34.294  27.782  -8.902  1.00  0.61           H  
ATOM   1835 3HB  ALA A 124      33.526  28.246 -10.425  1.00  0.61           H  
ATOM   1836  N   ALA A 125      33.921  30.976 -11.494  1.00  0.61           N  
ATOM   1837  CA  ALA A 125      34.105  31.774 -12.693  1.00  0.61           C  
ATOM   1838  C   ALA A 125      34.789  33.071 -12.341  1.00  0.61           C  
ATOM   1839  O   ALA A 125      35.712  33.508 -13.026  1.00  0.61           O  
ATOM   1840  CB  ALA A 125      32.780  32.063 -13.344  1.00  0.61           C  
ATOM   1841  H   ALA A 125      32.971  30.757 -11.199  1.00  0.61           H  
ATOM   1842  HA  ALA A 125      34.741  31.223 -13.384  1.00  0.61           H  
ATOM   1843 1HB  ALA A 125      32.943  32.656 -14.237  1.00  0.61           H  
ATOM   1844 2HB  ALA A 125      32.292  31.128 -13.604  1.00  0.61           H  
ATOM   1845 3HB  ALA A 125      32.146  32.617 -12.649  1.00  0.61           H  
ATOM   1846  N   THR A 126      34.374  33.661 -11.221  1.00  0.61           N  
ATOM   1847  CA  THR A 126      34.939  34.912 -10.777  1.00  0.61           C  
ATOM   1848  C   THR A 126      36.408  34.719 -10.451  1.00  0.61           C  
ATOM   1849  O   THR A 126      37.244  35.522 -10.866  1.00  0.61           O  
ATOM   1850  CB  THR A 126      34.164  35.466  -9.571  1.00  0.61           C  
ATOM   1851  OG1 THR A 126      32.797  35.697  -9.959  1.00  0.61           O  
ATOM   1852  CG2 THR A 126      34.795  36.764  -9.108  1.00  0.61           C  
ATOM   1853  H   THR A 126      33.609  33.257 -10.680  1.00  0.61           H  
ATOM   1854  HA  THR A 126      34.868  35.633 -11.579  1.00  0.61           H  
ATOM   1855  HB  THR A 126      34.183  34.748  -8.758  1.00  0.61           H  
ATOM   1856  HG1 THR A 126      32.364  34.820 -10.125  1.00  0.61           H  
ATOM   1857 1HG2 THR A 126      34.240  37.154  -8.257  1.00  0.61           H  
ATOM   1858 2HG2 THR A 126      35.834  36.582  -8.813  1.00  0.61           H  
ATOM   1859 3HG2 THR A 126      34.775  37.491  -9.919  1.00  0.61           H  
ATOM   1860  N   GLN A 127      36.739  33.629  -9.757  1.00  0.62           N  
ATOM   1861  CA  GLN A 127      38.121  33.381  -9.388  1.00  0.62           C  
ATOM   1862  C   GLN A 127      38.976  33.246 -10.645  1.00  0.62           C  
ATOM   1863  O   GLN A 127      40.064  33.825 -10.722  1.00  0.62           O  
ATOM   1864  CB  GLN A 127      38.236  32.073  -8.589  1.00  0.62           C  
ATOM   1865  CG  GLN A 127      37.652  32.055  -7.182  1.00  0.62           C  
ATOM   1866  CD  GLN A 127      37.709  30.629  -6.610  1.00  0.62           C  
ATOM   1867  OE1 GLN A 127      37.790  29.656  -7.396  1.00  0.62           O  
ATOM   1868  NE2 GLN A 127      37.692  30.508  -5.290  1.00  0.62           N  
ATOM   1869  H   GLN A 127      36.005  32.994  -9.450  1.00  0.62           H  
ATOM   1870  HA  GLN A 127      38.488  34.221  -8.799  1.00  0.62           H  
ATOM   1871 1HB  GLN A 127      37.743  31.282  -9.151  1.00  0.62           H  
ATOM   1872 2HB  GLN A 127      39.287  31.795  -8.516  1.00  0.62           H  
ATOM   1873 1HG  GLN A 127      38.242  32.707  -6.541  1.00  0.62           H  
ATOM   1874 2HG  GLN A 127      36.626  32.387  -7.203  1.00  0.62           H  
ATOM   1875 1HE2 GLN A 127      37.780  29.580  -4.851  1.00  0.62           H  
ATOM   1876 2HE2 GLN A 127      37.636  31.317  -4.712  1.00  0.62           H  
ATOM   1877  N   ALA A 128      38.460  32.538 -11.660  1.00  0.63           N  
ATOM   1878  CA  ALA A 128      39.200  32.373 -12.903  1.00  0.63           C  
ATOM   1879  C   ALA A 128      39.400  33.721 -13.597  1.00  0.63           C  
ATOM   1880  O   ALA A 128      40.496  34.048 -14.053  1.00  0.63           O  
ATOM   1881  CB  ALA A 128      38.463  31.403 -13.821  1.00  0.63           C  
ATOM   1882  H   ALA A 128      37.556  32.076 -11.548  1.00  0.63           H  
ATOM   1883  HA  ALA A 128      40.180  31.965 -12.663  1.00  0.63           H  
ATOM   1884 1HB  ALA A 128      39.033  31.264 -14.738  1.00  0.63           H  
ATOM   1885 2HB  ALA A 128      38.350  30.445 -13.309  1.00  0.63           H  
ATOM   1886 3HB  ALA A 128      37.479  31.805 -14.059  1.00  0.63           H  
ATOM   1887  N   MET A 129      38.361  34.556 -13.614  1.00  0.64           N  
ATOM   1888  CA  MET A 129      38.462  35.858 -14.261  1.00  0.64           C  
ATOM   1889  C   MET A 129      39.441  36.775 -13.517  1.00  0.64           C  
ATOM   1890  O   MET A 129      40.164  37.579 -14.127  1.00  0.64           O  
ATOM   1891  CB  MET A 129      37.069  36.478 -14.392  1.00  0.64           C  
ATOM   1892  CG  MET A 129      36.163  35.780 -15.421  1.00  0.64           C  
ATOM   1893  SD  MET A 129      34.612  36.655 -15.718  1.00  0.64           S  
ATOM   1894  CE  MET A 129      33.768  36.378 -14.200  1.00  0.64           C  
ATOM   1895  H   MET A 129      37.468  34.262 -13.214  1.00  0.64           H  
ATOM   1896  HA  MET A 129      38.856  35.704 -15.262  1.00  0.64           H  
ATOM   1897 1HB  MET A 129      36.571  36.439 -13.421  1.00  0.64           H  
ATOM   1898 2HB  MET A 129      37.162  37.524 -14.674  1.00  0.64           H  
ATOM   1899 1HG  MET A 129      36.699  35.701 -16.368  1.00  0.64           H  
ATOM   1900 2HG  MET A 129      35.932  34.776 -15.089  1.00  0.64           H  
ATOM   1901 1HE  MET A 129      32.795  36.854 -14.241  1.00  0.64           H  
ATOM   1902 2HE  MET A 129      33.653  35.307 -14.034  1.00  0.64           H  
ATOM   1903 3HE  MET A 129      34.344  36.814 -13.394  1.00  0.64           H  
ATOM   1904  N   ASP A 130      39.531  36.633 -12.193  1.00  0.66           N  
ATOM   1905  CA  ASP A 130      40.495  37.448 -11.473  1.00  0.66           C  
ATOM   1906  C   ASP A 130      41.926  36.954 -11.742  1.00  0.66           C  
ATOM   1907  O   ASP A 130      42.808  37.748 -12.080  1.00  0.66           O  
ATOM   1908  CB  ASP A 130      40.231  37.409  -9.956  1.00  0.66           C  
ATOM   1909  CG  ASP A 130      38.961  38.169  -9.490  1.00  0.66           C  
ATOM   1910  OD1 ASP A 130      38.401  38.911 -10.261  1.00  0.66           O  
ATOM   1911  OD2 ASP A 130      38.594  38.015  -8.344  1.00  0.66           O  
ATOM   1912  H   ASP A 130      38.912  35.990 -11.696  1.00  0.66           H  
ATOM   1913  HA  ASP A 130      40.411  38.477 -11.818  1.00  0.66           H  
ATOM   1914 1HB  ASP A 130      40.126  36.364  -9.651  1.00  0.66           H  
ATOM   1915 2HB  ASP A 130      41.093  37.812  -9.431  1.00  0.66           H  
ATOM   1916  N   LYS A 131      42.137  35.633 -11.699  1.00  0.68           N  
ATOM   1917  CA  LYS A 131      43.471  35.048 -11.891  1.00  0.68           C  
ATOM   1918  C   LYS A 131      44.034  35.276 -13.288  1.00  0.68           C  
ATOM   1919  O   LYS A 131      45.240  35.460 -13.459  1.00  0.68           O  
ATOM   1920  CB  LYS A 131      43.451  33.560 -11.555  1.00  0.68           C  
ATOM   1921  CG  LYS A 131      43.313  33.276 -10.055  1.00  0.68           C  
ATOM   1922  CD  LYS A 131      43.271  31.801  -9.784  1.00  0.68           C  
ATOM   1923  CE  LYS A 131      43.037  31.491  -8.318  1.00  0.68           C  
ATOM   1924  NZ  LYS A 131      44.182  31.921  -7.464  1.00  0.68           N  
ATOM   1925  H   LYS A 131      41.360  35.012 -11.466  1.00  0.68           H  
ATOM   1926  HA  LYS A 131      44.148  35.533 -11.189  1.00  0.68           H  
ATOM   1927 1HB  LYS A 131      42.603  33.087 -12.064  1.00  0.68           H  
ATOM   1928 2HB  LYS A 131      44.360  33.085 -11.919  1.00  0.68           H  
ATOM   1929 1HG  LYS A 131      44.155  33.715  -9.523  1.00  0.68           H  
ATOM   1930 2HG  LYS A 131      42.394  33.731  -9.686  1.00  0.68           H  
ATOM   1931 1HD  LYS A 131      42.451  31.399 -10.350  1.00  0.68           H  
ATOM   1932 2HD  LYS A 131      44.192  31.323 -10.116  1.00  0.68           H  
ATOM   1933 1HE  LYS A 131      42.132  32.004  -7.989  1.00  0.68           H  
ATOM   1934 2HE  LYS A 131      42.892  30.415  -8.205  1.00  0.68           H  
ATOM   1935 1HZ  LYS A 131      43.987  31.696  -6.500  1.00  0.68           H  
ATOM   1936 2HZ  LYS A 131      45.019  31.436  -7.763  1.00  0.68           H  
ATOM   1937 3HZ  LYS A 131      44.317  32.918  -7.558  1.00  0.68           H  
ATOM   1938  N   LEU A 132      43.157  35.301 -14.281  1.00  0.71           N  
ATOM   1939  CA  LEU A 132      43.539  35.517 -15.668  1.00  0.71           C  
ATOM   1940  C   LEU A 132      43.738  36.993 -16.017  1.00  0.71           C  
ATOM   1941  O   LEU A 132      44.117  37.312 -17.149  1.00  0.71           O  
ATOM   1942  CB  LEU A 132      42.452  34.937 -16.566  1.00  0.71           C  
ATOM   1943  CG  LEU A 132      42.295  33.434 -16.521  1.00  0.71           C  
ATOM   1944  CD1 LEU A 132      41.033  33.026 -17.258  1.00  0.71           C  
ATOM   1945  CD2 LEU A 132      43.509  32.820 -17.169  1.00  0.71           C  
ATOM   1946  H   LEU A 132      42.175  35.111 -14.077  1.00  0.71           H  
ATOM   1947  HA  LEU A 132      44.474  34.990 -15.848  1.00  0.71           H  
ATOM   1948 1HB  LEU A 132      41.500  35.366 -16.254  1.00  0.71           H  
ATOM   1949 2HB  LEU A 132      42.651  35.224 -17.593  1.00  0.71           H  
ATOM   1950  HG  LEU A 132      42.217  33.099 -15.492  1.00  0.71           H  
ATOM   1951 1HD1 LEU A 132      40.933  31.961 -17.206  1.00  0.71           H  
ATOM   1952 2HD1 LEU A 132      40.172  33.491 -16.777  1.00  0.71           H  
ATOM   1953 3HD1 LEU A 132      41.090  33.344 -18.298  1.00  0.71           H  
ATOM   1954 1HD2 LEU A 132      43.429  31.752 -17.161  1.00  0.71           H  
ATOM   1955 2HD2 LEU A 132      43.579  33.163 -18.201  1.00  0.71           H  
ATOM   1956 3HD2 LEU A 132      44.403  33.121 -16.622  1.00  0.71           H  
ATOM   1957  N   GLY A 133      43.453  37.904 -15.071  1.00  0.75           N  
ATOM   1958  CA  GLY A 133      43.576  39.332 -15.335  1.00  0.75           C  
ATOM   1959  C   GLY A 133      42.459  39.847 -16.241  1.00  0.75           C  
ATOM   1960  O   GLY A 133      42.658  40.802 -16.992  1.00  0.75           O  
ATOM   1961  H   GLY A 133      43.170  37.618 -14.134  1.00  0.75           H  
ATOM   1962 1HA  GLY A 133      43.556  39.868 -14.386  1.00  0.75           H  
ATOM   1963 2HA  GLY A 133      44.543  39.532 -15.793  1.00  0.75           H  
ATOM   1964  N   LEU A 134      41.300  39.189 -16.206  1.00  0.78           N  
ATOM   1965  CA  LEU A 134      40.181  39.531 -17.066  1.00  0.78           C  
ATOM   1966  C   LEU A 134      39.075  40.309 -16.393  1.00  0.78           C  
ATOM   1967  O   LEU A 134      38.402  41.107 -17.040  1.00  0.78           O  
ATOM   1968  CB  LEU A 134      39.567  38.263 -17.579  1.00  0.78           C  
ATOM   1969  CG  LEU A 134      40.425  37.406 -18.359  1.00  0.78           C  
ATOM   1970  CD1 LEU A 134      39.701  36.179 -18.645  1.00  0.78           C  
ATOM   1971  CD2 LEU A 134      40.767  38.076 -19.603  1.00  0.78           C  
ATOM   1972  H   LEU A 134      41.172  38.426 -15.546  1.00  0.78           H  
ATOM   1973  HA  LEU A 134      40.558  40.119 -17.901  1.00  0.78           H  
ATOM   1974 1HB  LEU A 134      39.187  37.691 -16.737  1.00  0.78           H  
ATOM   1975 2HB  LEU A 134      38.744  38.534 -18.214  1.00  0.78           H  
ATOM   1976  HG  LEU A 134      41.323  37.180 -17.814  1.00  0.78           H  
ATOM   1977 1HD1 LEU A 134      40.319  35.516 -19.250  1.00  0.78           H  
ATOM   1978 2HD1 LEU A 134      39.432  35.684 -17.716  1.00  0.78           H  
ATOM   1979 3HD1 LEU A 134      38.824  36.452 -19.176  1.00  0.78           H  
ATOM   1980 1HD2 LEU A 134      41.383  37.404 -20.168  1.00  0.78           H  
ATOM   1981 2HD2 LEU A 134      39.862  38.309 -20.165  1.00  0.78           H  
ATOM   1982 3HD2 LEU A 134      41.309  38.998 -19.384  1.00  0.78           H  
ATOM   1983  N   ALA A 135      38.878  40.101 -15.096  1.00  0.81           N  
ATOM   1984  CA  ALA A 135      37.749  40.720 -14.395  1.00  0.81           C  
ATOM   1985  C   ALA A 135      37.747  42.241 -14.542  1.00  0.81           C  
ATOM   1986  O   ALA A 135      36.694  42.858 -14.705  1.00  0.81           O  
ATOM   1987  CB  ALA A 135      37.793  40.366 -12.923  1.00  0.81           C  
ATOM   1988  H   ALA A 135      39.469  39.428 -14.611  1.00  0.81           H  
ATOM   1989  HA  ALA A 135      36.828  40.330 -14.828  1.00  0.81           H  
ATOM   1990 1HB  ALA A 135      36.939  40.803 -12.413  1.00  0.81           H  
ATOM   1991 2HB  ALA A 135      37.766  39.281 -12.800  1.00  0.81           H  
ATOM   1992 3HB  ALA A 135      38.709  40.747 -12.475  1.00  0.81           H  
ATOM   1993  N   ALA A 136      38.930  42.847 -14.564  1.00  0.83           N  
ATOM   1994  CA  ALA A 136      39.061  44.297 -14.722  1.00  0.83           C  
ATOM   1995  C   ALA A 136      38.451  44.791 -16.046  1.00  0.83           C  
ATOM   1996  O   ALA A 136      38.053  45.953 -16.155  1.00  0.83           O  
ATOM   1997  CB  ALA A 136      40.522  44.694 -14.655  1.00  0.83           C  
ATOM   1998  H   ALA A 136      39.761  42.287 -14.451  1.00  0.83           H  
ATOM   1999  HA  ALA A 136      38.522  44.774 -13.905  1.00  0.83           H  
ATOM   2000 1HB  ALA A 136      40.607  45.777 -14.744  1.00  0.83           H  
ATOM   2001 2HB  ALA A 136      40.943  44.372 -13.703  1.00  0.83           H  
ATOM   2002 3HB  ALA A 136      41.063  44.218 -15.473  1.00  0.83           H  
ATOM   2003  N   THR A 137      38.453  43.921 -17.062  1.00  0.82           N  
ATOM   2004  CA  THR A 137      37.945  44.211 -18.395  1.00  0.82           C  
ATOM   2005  C   THR A 137      36.499  43.745 -18.564  1.00  0.82           C  
ATOM   2006  O   THR A 137      35.668  44.448 -19.142  1.00  0.82           O  
ATOM   2007  CB  THR A 137      38.808  43.519 -19.473  1.00  0.82           C  
ATOM   2008  OG1 THR A 137      40.158  44.001 -19.405  1.00  0.82           O  
ATOM   2009  CG2 THR A 137      38.233  43.782 -20.857  1.00  0.82           C  
ATOM   2010  H   THR A 137      38.769  42.975 -16.889  1.00  0.82           H  
ATOM   2011  HA  THR A 137      37.977  45.288 -18.552  1.00  0.82           H  
ATOM   2012  HB  THR A 137      38.811  42.440 -19.293  1.00  0.82           H  
ATOM   2013  HG1 THR A 137      40.596  43.619 -18.641  1.00  0.82           H  
ATOM   2014 1HG2 THR A 137      38.845  43.279 -21.607  1.00  0.82           H  
ATOM   2015 2HG2 THR A 137      37.213  43.396 -20.902  1.00  0.82           H  
ATOM   2016 3HG2 THR A 137      38.227  44.853 -21.050  1.00  0.82           H  
ATOM   2017  N   LEU A 138      36.214  42.536 -18.080  1.00  0.80           N  
ATOM   2018  CA  LEU A 138      34.909  41.912 -18.248  1.00  0.80           C  
ATOM   2019  C   LEU A 138      33.866  42.505 -17.317  1.00  0.80           C  
ATOM   2020  O   LEU A 138      32.707  42.597 -17.695  1.00  0.80           O  
ATOM   2021  CB  LEU A 138      35.014  40.407 -18.000  1.00  0.80           C  
ATOM   2022  CG  LEU A 138      35.875  39.609 -19.016  1.00  0.80           C  
ATOM   2023  CD1 LEU A 138      36.008  38.178 -18.541  1.00  0.80           C  
ATOM   2024  CD2 LEU A 138      35.232  39.656 -20.392  1.00  0.80           C  
ATOM   2025  H   LEU A 138      36.946  42.025 -17.602  1.00  0.80           H  
ATOM   2026  HA  LEU A 138      34.584  42.075 -19.273  1.00  0.80           H  
ATOM   2027 1HB  LEU A 138      35.442  40.249 -17.009  1.00  0.80           H  
ATOM   2028 2HB  LEU A 138      34.014  39.985 -18.012  1.00  0.80           H  
ATOM   2029  HG  LEU A 138      36.875  40.048 -19.069  1.00  0.80           H  
ATOM   2030 1HD1 LEU A 138      36.615  37.623 -19.241  1.00  0.80           H  
ATOM   2031 2HD1 LEU A 138      36.480  38.170 -17.562  1.00  0.80           H  
ATOM   2032 3HD1 LEU A 138      35.034  37.730 -18.471  1.00  0.80           H  
ATOM   2033 1HD2 LEU A 138      35.851  39.097 -21.099  1.00  0.80           H  
ATOM   2034 2HD2 LEU A 138      34.237  39.216 -20.348  1.00  0.80           H  
ATOM   2035 3HD2 LEU A 138      35.156  40.693 -20.719  1.00  0.80           H  
ATOM   2036  N   GLY A 139      34.277  42.921 -16.118  1.00  0.77           N  
ATOM   2037  CA  GLY A 139      33.419  43.496 -15.082  1.00  0.77           C  
ATOM   2038  C   GLY A 139      32.078  44.084 -15.552  1.00  0.77           C  
ATOM   2039  O   GLY A 139      31.032  43.476 -15.329  1.00  0.77           O  
ATOM   2040  H   GLY A 139      35.257  42.821 -15.864  1.00  0.77           H  
ATOM   2041 1HA  GLY A 139      33.218  42.721 -14.343  1.00  0.77           H  
ATOM   2042 2HA  GLY A 139      33.985  44.261 -14.553  1.00  0.77           H  
ATOM   2043  N   PRO A 140      32.067  45.259 -16.212  1.00  0.73           N  
ATOM   2044  CA  PRO A 140      30.885  45.985 -16.679  1.00  0.73           C  
ATOM   2045  C   PRO A 140      30.054  45.236 -17.723  1.00  0.73           C  
ATOM   2046  O   PRO A 140      28.910  45.605 -17.993  1.00  0.73           O  
ATOM   2047  CB  PRO A 140      31.491  47.267 -17.266  1.00  0.73           C  
ATOM   2048  CG  PRO A 140      32.922  46.909 -17.606  1.00  0.73           C  
ATOM   2049  CD  PRO A 140      33.347  45.945 -16.536  1.00  0.73           C  
ATOM   2050  HA  PRO A 140      30.259  46.228 -15.807  1.00  0.73           H  
ATOM   2051 1HB  PRO A 140      30.915  47.573 -18.151  1.00  0.73           H  
ATOM   2052 2HB  PRO A 140      31.415  48.088 -16.537  1.00  0.73           H  
ATOM   2053 1HG  PRO A 140      32.973  46.457 -18.610  1.00  0.73           H  
ATOM   2054 2HG  PRO A 140      33.549  47.812 -17.634  1.00  0.73           H  
ATOM   2055 1HD  PRO A 140      34.088  45.292 -16.982  1.00  0.73           H  
ATOM   2056 2HD  PRO A 140      33.739  46.475 -15.659  1.00  0.73           H  
ATOM   2057  N   LYS A 141      30.650  44.232 -18.353  1.00  0.68           N  
ATOM   2058  CA  LYS A 141      30.006  43.426 -19.372  1.00  0.68           C  
ATOM   2059  C   LYS A 141      29.408  42.151 -18.785  1.00  0.68           C  
ATOM   2060  O   LYS A 141      28.797  41.356 -19.512  1.00  0.68           O  
ATOM   2061  CB  LYS A 141      31.014  43.067 -20.460  1.00  0.68           C  
ATOM   2062  CG  LYS A 141      31.534  44.261 -21.226  1.00  0.68           C  
ATOM   2063  CD  LYS A 141      32.514  43.834 -22.287  1.00  0.68           C  
ATOM   2064  CE  LYS A 141      32.981  45.012 -23.126  1.00  0.68           C  
ATOM   2065  NZ  LYS A 141      33.900  44.575 -24.186  1.00  0.68           N  
ATOM   2066  H   LYS A 141      31.584  43.950 -18.089  1.00  0.68           H  
ATOM   2067  HA  LYS A 141      29.197  44.005 -19.817  1.00  0.68           H  
ATOM   2068 1HB  LYS A 141      31.862  42.546 -20.023  1.00  0.68           H  
ATOM   2069 2HB  LYS A 141      30.556  42.399 -21.178  1.00  0.68           H  
ATOM   2070 1HG  LYS A 141      30.696  44.770 -21.705  1.00  0.68           H  
ATOM   2071 2HG  LYS A 141      32.022  44.951 -20.540  1.00  0.68           H  
ATOM   2072 1HD  LYS A 141      33.383  43.368 -21.814  1.00  0.68           H  
ATOM   2073 2HD  LYS A 141      32.039  43.102 -22.939  1.00  0.68           H  
ATOM   2074 1HE  LYS A 141      32.114  45.482 -23.587  1.00  0.68           H  
ATOM   2075 2HE  LYS A 141      33.487  45.737 -22.492  1.00  0.68           H  
ATOM   2076 1HZ  LYS A 141      34.194  45.358 -24.754  1.00  0.68           H  
ATOM   2077 2HZ  LYS A 141      34.701  44.138 -23.773  1.00  0.68           H  
ATOM   2078 3HZ  LYS A 141      33.387  43.887 -24.774  1.00  0.68           H  
ATOM   2079  N   LEU A 142      29.600  41.922 -17.482  1.00  0.66           N  
ATOM   2080  CA  LEU A 142      29.100  40.688 -16.909  1.00  0.66           C  
ATOM   2081  C   LEU A 142      27.597  40.710 -16.676  1.00  0.66           C  
ATOM   2082  O   LEU A 142      27.029  41.693 -16.193  1.00  0.66           O  
ATOM   2083  CB  LEU A 142      29.809  40.354 -15.586  1.00  0.66           C  
ATOM   2084  CG  LEU A 142      31.304  40.064 -15.680  1.00  0.66           C  
ATOM   2085  CD1 LEU A 142      31.876  39.843 -14.299  1.00  0.66           C  
ATOM   2086  CD2 LEU A 142      31.513  38.866 -16.538  1.00  0.66           C  
ATOM   2087  H   LEU A 142      30.098  42.586 -16.887  1.00  0.66           H  
ATOM   2088  HA  LEU A 142      29.334  39.898 -17.603  1.00  0.66           H  
ATOM   2089 1HB  LEU A 142      29.685  41.200 -14.911  1.00  0.66           H  
ATOM   2090 2HB  LEU A 142      29.323  39.483 -15.143  1.00  0.66           H  
ATOM   2091  HG  LEU A 142      31.802  40.910 -16.116  1.00  0.66           H  
ATOM   2092 1HD1 LEU A 142      32.947  39.648 -14.378  1.00  0.66           H  
ATOM   2093 2HD1 LEU A 142      31.711  40.737 -13.697  1.00  0.66           H  
ATOM   2094 3HD1 LEU A 142      31.382  38.992 -13.830  1.00  0.66           H  
ATOM   2095 1HD2 LEU A 142      32.573  38.664 -16.620  1.00  0.66           H  
ATOM   2096 2HD2 LEU A 142      31.007  38.004 -16.099  1.00  0.66           H  
ATOM   2097 3HD2 LEU A 142      31.100  39.068 -17.520  1.00  0.66           H  
ATOM   2098  N   VAL A 143      26.969  39.584 -16.971  1.00  0.64           N  
ATOM   2099  CA  VAL A 143      25.549  39.381 -16.733  1.00  0.64           C  
ATOM   2100  C   VAL A 143      25.381  38.230 -15.753  1.00  0.64           C  
ATOM   2101  O   VAL A 143      25.844  37.118 -16.020  1.00  0.64           O  
ATOM   2102  CB  VAL A 143      24.836  39.046 -18.059  1.00  0.64           C  
ATOM   2103  CG1 VAL A 143      23.350  38.810 -17.808  1.00  0.64           C  
ATOM   2104  CG2 VAL A 143      25.082  40.166 -19.078  1.00  0.64           C  
ATOM   2105  H   VAL A 143      27.516  38.846 -17.410  1.00  0.64           H  
ATOM   2106  HA  VAL A 143      25.121  40.287 -16.303  1.00  0.64           H  
ATOM   2107  HB  VAL A 143      25.246  38.118 -18.454  1.00  0.64           H  
ATOM   2108 1HG1 VAL A 143      22.857  38.544 -18.745  1.00  0.64           H  
ATOM   2109 2HG1 VAL A 143      23.226  37.996 -17.093  1.00  0.64           H  
ATOM   2110 3HG1 VAL A 143      22.900  39.716 -17.404  1.00  0.64           H  
ATOM   2111 1HG2 VAL A 143      24.595  39.917 -20.021  1.00  0.64           H  
ATOM   2112 2HG2 VAL A 143      24.678  41.104 -18.697  1.00  0.64           H  
ATOM   2113 3HG2 VAL A 143      26.157  40.275 -19.244  1.00  0.64           H  
ATOM   2114  N   GLU A 144      24.745  38.474 -14.615  1.00  0.64           N  
ATOM   2115  CA  GLU A 144      24.636  37.385 -13.652  1.00  0.64           C  
ATOM   2116  C   GLU A 144      23.243  36.759 -13.615  1.00  0.64           C  
ATOM   2117  O   GLU A 144      22.235  37.469 -13.617  1.00  0.64           O  
ATOM   2118  CB  GLU A 144      25.005  37.879 -12.251  1.00  0.64           C  
ATOM   2119  CG  GLU A 144      26.445  38.360 -12.086  1.00  0.64           C  
ATOM   2120  CD  GLU A 144      26.785  38.726 -10.656  1.00  0.64           C  
ATOM   2121  OE1 GLU A 144      25.913  38.634  -9.826  1.00  0.64           O  
ATOM   2122  OE2 GLU A 144      27.899  39.129 -10.405  1.00  0.64           O  
ATOM   2123  H   GLU A 144      24.363  39.389 -14.417  1.00  0.64           H  
ATOM   2124  HA  GLU A 144      25.346  36.615 -13.925  1.00  0.64           H  
ATOM   2125 1HB  GLU A 144      24.342  38.694 -11.967  1.00  0.64           H  
ATOM   2126 2HB  GLU A 144      24.845  37.066 -11.537  1.00  0.64           H  
ATOM   2127 1HG  GLU A 144      27.101  37.579 -12.406  1.00  0.64           H  
ATOM   2128 2HG  GLU A 144      26.610  39.221 -12.732  1.00  0.64           H  
ATOM   2129  N   GLY A 145      23.195  35.427 -13.535  1.00  0.66           N  
ATOM   2130  CA  GLY A 145      21.922  34.716 -13.364  1.00  0.66           C  
ATOM   2131  C   GLY A 145      21.785  34.291 -11.914  1.00  0.66           C  
ATOM   2132  O   GLY A 145      22.730  34.428 -11.148  1.00  0.66           O  
ATOM   2133  H   GLY A 145      24.075  34.910 -13.601  1.00  0.66           H  
ATOM   2134 1HA  GLY A 145      21.085  35.358 -13.636  1.00  0.66           H  
ATOM   2135 2HA  GLY A 145      21.894  33.842 -14.016  1.00  0.66           H  
ATOM   2136  N   GLN A 146      20.671  33.674 -11.540  1.00  0.68           N  
ATOM   2137  CA  GLN A 146      20.511  33.230 -10.151  1.00  0.68           C  
ATOM   2138  C   GLN A 146      21.125  31.855  -9.934  1.00  0.68           C  
ATOM   2139  O   GLN A 146      21.238  31.375  -8.802  1.00  0.68           O  
ATOM   2140  CB  GLN A 146      19.034  33.177  -9.780  1.00  0.68           C  
ATOM   2141  CG  GLN A 146      18.339  34.540  -9.798  1.00  0.68           C  
ATOM   2142  CD  GLN A 146      16.834  34.460  -9.512  1.00  0.68           C  
ATOM   2143  OE1 GLN A 146      16.068  33.748 -10.191  1.00  0.68           O  
ATOM   2144  NE2 GLN A 146      16.397  35.205  -8.493  1.00  0.68           N  
ATOM   2145  H   GLN A 146      19.902  33.571 -12.197  1.00  0.68           H  
ATOM   2146  HA  GLN A 146      21.019  33.937  -9.495  1.00  0.68           H  
ATOM   2147 1HB  GLN A 146      18.518  32.511 -10.461  1.00  0.68           H  
ATOM   2148 2HB  GLN A 146      18.930  32.759  -8.779  1.00  0.68           H  
ATOM   2149 1HG  GLN A 146      18.799  35.178  -9.045  1.00  0.68           H  
ATOM   2150 2HG  GLN A 146      18.472  34.977 -10.789  1.00  0.68           H  
ATOM   2151 1HE2 GLN A 146      15.425  35.206  -8.251  1.00  0.68           H  
ATOM   2152 2HE2 GLN A 146      17.041  35.768  -7.971  1.00  0.68           H  
ATOM   2153  N   ASN A 147      21.472  31.216 -11.042  1.00  0.70           N  
ATOM   2154  CA  ASN A 147      22.066  29.895 -11.059  1.00  0.70           C  
ATOM   2155  C   ASN A 147      22.673  29.606 -12.424  1.00  0.70           C  
ATOM   2156  O   ASN A 147      22.498  30.367 -13.383  1.00  0.70           O  
ATOM   2157  CB  ASN A 147      21.041  28.828 -10.682  1.00  0.70           C  
ATOM   2158  CG  ASN A 147      19.855  28.764 -11.582  1.00  0.70           C  
ATOM   2159  OD1 ASN A 147      19.968  28.550 -12.796  1.00  0.70           O  
ATOM   2160  ND2 ASN A 147      18.686  28.941 -11.005  1.00  0.70           N  
ATOM   2161  H   ASN A 147      21.328  31.697 -11.914  1.00  0.70           H  
ATOM   2162  HA  ASN A 147      22.878  29.869 -10.328  1.00  0.70           H  
ATOM   2163 1HB  ASN A 147      21.518  27.847 -10.664  1.00  0.70           H  
ATOM   2164 2HB  ASN A 147      20.675  29.016  -9.691  1.00  0.70           H  
ATOM   2165 1HD2 ASN A 147      17.847  28.908 -11.551  1.00  0.70           H  
ATOM   2166 2HD2 ASN A 147      18.632  29.115 -10.017  1.00  0.70           H  
ATOM   2167  N   ILE A 148      23.317  28.460 -12.521  1.00  0.71           N  
ATOM   2168  CA  ILE A 148      23.884  27.969 -13.763  1.00  0.71           C  
ATOM   2169  C   ILE A 148      22.926  27.749 -14.928  1.00  0.71           C  
ATOM   2170  O   ILE A 148      23.345  27.804 -16.086  1.00  0.71           O  
ATOM   2171  CB  ILE A 148      24.600  26.652 -13.519  1.00  0.71           C  
ATOM   2172  CG1 ILE A 148      25.375  26.315 -14.708  1.00  0.71           C  
ATOM   2173  CG2 ILE A 148      23.643  25.536 -13.145  1.00  0.71           C  
ATOM   2174  CD1 ILE A 148      26.202  25.155 -14.513  1.00  0.71           C  
ATOM   2175  H   ILE A 148      23.424  27.893 -11.691  1.00  0.71           H  
ATOM   2176  HA  ILE A 148      24.626  28.700 -14.087  1.00  0.71           H  
ATOM   2177  HB  ILE A 148      25.309  26.790 -12.700  1.00  0.71           H  
ATOM   2178 1HG1 ILE A 148      24.673  26.119 -15.511  1.00  0.71           H  
ATOM   2179 2HG1 ILE A 148      26.005  27.158 -15.000  1.00  0.71           H  
ATOM   2180 1HG2 ILE A 148      24.197  24.644 -12.962  1.00  0.71           H  
ATOM   2181 2HG2 ILE A 148      23.116  25.824 -12.248  1.00  0.71           H  
ATOM   2182 3HG2 ILE A 148      22.936  25.337 -13.938  1.00  0.71           H  
ATOM   2183 1HD1 ILE A 148      26.663  24.950 -15.432  1.00  0.71           H  
ATOM   2184 2HD1 ILE A 148      26.935  25.332 -13.720  1.00  0.71           H  
ATOM   2185 3HD1 ILE A 148      25.571  24.317 -14.250  1.00  0.71           H  
ATOM   2186  N   SER A 149      21.660  27.432 -14.655  1.00  0.71           N  
ATOM   2187  CA  SER A 149      20.765  27.165 -15.764  1.00  0.71           C  
ATOM   2188  C   SER A 149      20.435  28.478 -16.412  1.00  0.71           C  
ATOM   2189  O   SER A 149      20.448  28.598 -17.636  1.00  0.71           O  
ATOM   2190  CB  SER A 149      19.516  26.436 -15.312  1.00  0.71           C  
ATOM   2191  OG  SER A 149      19.830  25.151 -14.847  1.00  0.71           O  
ATOM   2192  H   SER A 149      21.304  27.456 -13.708  1.00  0.71           H  
ATOM   2193  HA  SER A 149      21.281  26.538 -16.492  1.00  0.71           H  
ATOM   2194 1HB  SER A 149      19.020  27.000 -14.531  1.00  0.71           H  
ATOM   2195 2HB  SER A 149      18.822  26.363 -16.148  1.00  0.71           H  
ATOM   2196  HG  SER A 149      20.194  24.678 -15.605  1.00  0.71           H  
ATOM   2197  N   GLN A 150      20.206  29.492 -15.585  1.00  0.71           N  
ATOM   2198  CA  GLN A 150      19.894  30.795 -16.131  1.00  0.71           C  
ATOM   2199  C   GLN A 150      21.084  31.326 -16.914  1.00  0.71           C  
ATOM   2200  O   GLN A 150      20.912  31.835 -18.019  1.00  0.71           O  
ATOM   2201  CB  GLN A 150      19.481  31.775 -15.031  1.00  0.71           C  
ATOM   2202  CG  GLN A 150      18.138  31.468 -14.411  1.00  0.71           C  
ATOM   2203  CD  GLN A 150      17.765  32.463 -13.349  1.00  0.71           C  
ATOM   2204  OE1 GLN A 150      18.451  33.487 -13.209  1.00  0.71           O  
ATOM   2205  NE2 GLN A 150      16.702  32.183 -12.597  1.00  0.71           N  
ATOM   2206  H   GLN A 150      20.219  29.324 -14.580  1.00  0.71           H  
ATOM   2207  HA  GLN A 150      19.055  30.689 -16.821  1.00  0.71           H  
ATOM   2208 1HB  GLN A 150      20.230  31.752 -14.237  1.00  0.71           H  
ATOM   2209 2HB  GLN A 150      19.457  32.783 -15.433  1.00  0.71           H  
ATOM   2210 1HG  GLN A 150      17.375  31.488 -15.193  1.00  0.71           H  
ATOM   2211 2HG  GLN A 150      18.183  30.477 -13.957  1.00  0.71           H  
ATOM   2212 1HE2 GLN A 150      16.404  32.819 -11.847  1.00  0.71           H  
ATOM   2213 2HE2 GLN A 150      16.186  31.343 -12.756  1.00  0.71           H  
ATOM   2214  N   ALA A 151      22.304  31.134 -16.383  1.00  0.70           N  
ATOM   2215  CA  ALA A 151      23.491  31.602 -17.095  1.00  0.70           C  
ATOM   2216  C   ALA A 151      23.618  30.911 -18.452  1.00  0.70           C  
ATOM   2217  O   ALA A 151      23.888  31.542 -19.481  1.00  0.70           O  
ATOM   2218  CB  ALA A 151      24.731  31.325 -16.263  1.00  0.70           C  
ATOM   2219  H   ALA A 151      22.400  30.704 -15.463  1.00  0.70           H  
ATOM   2220  HA  ALA A 151      23.391  32.674 -17.260  1.00  0.70           H  
ATOM   2221 1HB  ALA A 151      25.614  31.694 -16.789  1.00  0.70           H  
ATOM   2222 2HB  ALA A 151      24.641  31.830 -15.303  1.00  0.70           H  
ATOM   2223 3HB  ALA A 151      24.826  30.254 -16.101  1.00  0.70           H  
ATOM   2224  N   TYR A 152      23.368  29.603 -18.477  1.00  0.69           N  
ATOM   2225  CA  TYR A 152      23.449  28.862 -19.721  1.00  0.69           C  
ATOM   2226  C   TYR A 152      22.451  29.430 -20.715  1.00  0.69           C  
ATOM   2227  O   TYR A 152      22.793  29.680 -21.873  1.00  0.69           O  
ATOM   2228  CB  TYR A 152      23.184  27.379 -19.503  1.00  0.69           C  
ATOM   2229  CG  TYR A 152      23.351  26.559 -20.762  1.00  0.69           C  
ATOM   2230  CD1 TYR A 152      24.628  26.169 -21.169  1.00  0.69           C  
ATOM   2231  CD2 TYR A 152      22.248  26.210 -21.516  1.00  0.69           C  
ATOM   2232  CE1 TYR A 152      24.788  25.419 -22.314  1.00  0.69           C  
ATOM   2233  CE2 TYR A 152      22.407  25.465 -22.664  1.00  0.69           C  
ATOM   2234  CZ  TYR A 152      23.662  25.064 -23.065  1.00  0.69           C  
ATOM   2235  OH  TYR A 152      23.796  24.306 -24.209  1.00  0.69           O  
ATOM   2236  H   TYR A 152      23.151  29.097 -17.617  1.00  0.69           H  
ATOM   2237  HA  TYR A 152      24.444  28.990 -20.143  1.00  0.69           H  
ATOM   2238 1HB  TYR A 152      23.867  26.991 -18.742  1.00  0.69           H  
ATOM   2239 2HB  TYR A 152      22.170  27.238 -19.132  1.00  0.69           H  
ATOM   2240  HD1 TYR A 152      25.494  26.447 -20.578  1.00  0.69           H  
ATOM   2241  HD2 TYR A 152      21.252  26.523 -21.199  1.00  0.69           H  
ATOM   2242  HE1 TYR A 152      25.784  25.103 -22.629  1.00  0.69           H  
ATOM   2243  HE2 TYR A 152      21.536  25.186 -23.256  1.00  0.69           H  
ATOM   2244  HH  TYR A 152      24.729  24.124 -24.360  1.00  0.69           H  
ATOM   2245  N   GLN A 153      21.209  29.624 -20.255  1.00  0.68           N  
ATOM   2246  CA  GLN A 153      20.115  30.122 -21.077  1.00  0.68           C  
ATOM   2247  C   GLN A 153      20.378  31.519 -21.614  1.00  0.68           C  
ATOM   2248  O   GLN A 153      20.034  31.808 -22.764  1.00  0.68           O  
ATOM   2249  CB  GLN A 153      18.818  30.124 -20.265  1.00  0.68           C  
ATOM   2250  CG  GLN A 153      18.277  28.733 -19.966  1.00  0.68           C  
ATOM   2251  CD  GLN A 153      17.119  28.753 -18.977  1.00  0.68           C  
ATOM   2252  OE1 GLN A 153      16.927  29.710 -18.216  1.00  0.68           O  
ATOM   2253  NE2 GLN A 153      16.336  27.680 -18.979  1.00  0.68           N  
ATOM   2254  H   GLN A 153      21.009  29.398 -19.280  1.00  0.68           H  
ATOM   2255  HA  GLN A 153      19.993  29.446 -21.920  1.00  0.68           H  
ATOM   2256 1HB  GLN A 153      18.993  30.625 -19.316  1.00  0.68           H  
ATOM   2257 2HB  GLN A 153      18.053  30.686 -20.797  1.00  0.68           H  
ATOM   2258 1HG  GLN A 153      17.913  28.305 -20.898  1.00  0.68           H  
ATOM   2259 2HG  GLN A 153      19.072  28.114 -19.569  1.00  0.68           H  
ATOM   2260 1HE2 GLN A 153      15.558  27.626 -18.353  1.00  0.68           H  
ATOM   2261 2HE2 GLN A 153      16.525  26.925 -19.606  1.00  0.68           H  
ATOM   2262  N   PHE A 154      21.001  32.387 -20.808  1.00  0.68           N  
ATOM   2263  CA  PHE A 154      21.299  33.745 -21.250  1.00  0.68           C  
ATOM   2264  C   PHE A 154      22.248  33.702 -22.439  1.00  0.68           C  
ATOM   2265  O   PHE A 154      22.102  34.430 -23.434  1.00  0.68           O  
ATOM   2266  CB  PHE A 154      21.993  34.538 -20.143  1.00  0.68           C  
ATOM   2267  CG  PHE A 154      21.161  34.884 -18.953  1.00  0.68           C  
ATOM   2268  CD1 PHE A 154      19.784  34.775 -18.969  1.00  0.68           C  
ATOM   2269  CD2 PHE A 154      21.778  35.333 -17.795  1.00  0.68           C  
ATOM   2270  CE1 PHE A 154      19.044  35.099 -17.844  1.00  0.68           C  
ATOM   2271  CE2 PHE A 154      21.048  35.661 -16.690  1.00  0.68           C  
ATOM   2272  CZ  PHE A 154      19.679  35.543 -16.705  1.00  0.68           C  
ATOM   2273  H   PHE A 154      21.242  32.105 -19.856  1.00  0.68           H  
ATOM   2274  HA  PHE A 154      20.371  34.236 -21.545  1.00  0.68           H  
ATOM   2275 1HB  PHE A 154      22.852  33.963 -19.787  1.00  0.68           H  
ATOM   2276 2HB  PHE A 154      22.386  35.463 -20.562  1.00  0.68           H  
ATOM   2277  HD1 PHE A 154      19.286  34.422 -19.872  1.00  0.68           H  
ATOM   2278  HD2 PHE A 154      22.866  35.426 -17.773  1.00  0.68           H  
ATOM   2279  HE1 PHE A 154      17.959  35.005 -17.861  1.00  0.68           H  
ATOM   2280  HE2 PHE A 154      21.552  36.017 -15.806  1.00  0.68           H  
ATOM   2281  HZ  PHE A 154      19.100  35.803 -15.819  1.00  0.68           H  
ATOM   2282  N   VAL A 155      23.218  32.799 -22.361  1.00  0.68           N  
ATOM   2283  CA  VAL A 155      24.182  32.681 -23.434  1.00  0.68           C  
ATOM   2284  C   VAL A 155      23.533  31.990 -24.647  1.00  0.68           C  
ATOM   2285  O   VAL A 155      23.617  32.476 -25.775  1.00  0.68           O  
ATOM   2286  CB  VAL A 155      25.414  31.909 -22.937  1.00  0.68           C  
ATOM   2287  CG1 VAL A 155      26.334  31.710 -24.053  1.00  0.68           C  
ATOM   2288  CG2 VAL A 155      26.074  32.654 -21.861  1.00  0.68           C  
ATOM   2289  H   VAL A 155      23.312  32.218 -21.521  1.00  0.68           H  
ATOM   2290  HA  VAL A 155      24.500  33.677 -23.734  1.00  0.68           H  
ATOM   2291  HB  VAL A 155      25.101  30.960 -22.549  1.00  0.68           H  
ATOM   2292 1HG1 VAL A 155      27.208  31.153 -23.730  1.00  0.68           H  
ATOM   2293 2HG1 VAL A 155      25.800  31.182 -24.767  1.00  0.68           H  
ATOM   2294 3HG1 VAL A 155      26.643  32.673 -24.454  1.00  0.68           H  
ATOM   2295 1HG2 VAL A 155      26.929  32.089 -21.511  1.00  0.68           H  
ATOM   2296 2HG2 VAL A 155      26.399  33.617 -22.232  1.00  0.68           H  
ATOM   2297 3HG2 VAL A 155      25.367  32.787 -21.052  1.00  0.68           H  
ATOM   2298  N   SER A 156      22.805  30.898 -24.403  1.00  0.69           N  
ATOM   2299  CA  SER A 156      22.149  30.119 -25.456  1.00  0.69           C  
ATOM   2300  C   SER A 156      21.158  30.959 -26.260  1.00  0.69           C  
ATOM   2301  O   SER A 156      21.044  30.805 -27.477  1.00  0.69           O  
ATOM   2302  CB  SER A 156      21.414  28.926 -24.857  1.00  0.69           C  
ATOM   2303  OG  SER A 156      20.815  28.139 -25.855  1.00  0.69           O  
ATOM   2304  H   SER A 156      22.734  30.563 -23.447  1.00  0.69           H  
ATOM   2305  HA  SER A 156      22.916  29.754 -26.138  1.00  0.69           H  
ATOM   2306 1HB  SER A 156      22.093  28.326 -24.257  1.00  0.69           H  
ATOM   2307 2HB  SER A 156      20.647  29.297 -24.186  1.00  0.69           H  
ATOM   2308  HG  SER A 156      20.160  28.703 -26.276  1.00  0.69           H  
ATOM   2309  N   SER A 157      20.443  31.849 -25.570  1.00  0.69           N  
ATOM   2310  CA  SER A 157      19.411  32.694 -26.155  1.00  0.69           C  
ATOM   2311  C   SER A 157      19.966  33.924 -26.874  1.00  0.69           C  
ATOM   2312  O   SER A 157      19.205  34.677 -27.484  1.00  0.69           O  
ATOM   2313  CB  SER A 157      18.486  33.185 -25.062  1.00  0.69           C  
ATOM   2314  OG  SER A 157      17.852  32.118 -24.421  1.00  0.69           O  
ATOM   2315  H   SER A 157      20.575  31.910 -24.562  1.00  0.69           H  
ATOM   2316  HA  SER A 157      18.847  32.098 -26.872  1.00  0.69           H  
ATOM   2317 1HB  SER A 157      19.061  33.765 -24.333  1.00  0.69           H  
ATOM   2318 2HB  SER A 157      17.742  33.850 -25.494  1.00  0.69           H  
ATOM   2319  HG  SER A 157      18.539  31.740 -23.824  1.00  0.69           H  
ATOM   2320  N   GLY A 158      21.276  34.161 -26.773  1.00  0.69           N  
ATOM   2321  CA  GLY A 158      21.891  35.327 -27.388  1.00  0.69           C  
ATOM   2322  C   GLY A 158      21.846  36.608 -26.548  1.00  0.69           C  
ATOM   2323  O   GLY A 158      22.135  37.687 -27.067  1.00  0.69           O  
ATOM   2324  H   GLY A 158      21.890  33.507 -26.289  1.00  0.69           H  
ATOM   2325 1HA  GLY A 158      22.935  35.086 -27.597  1.00  0.69           H  
ATOM   2326 2HA  GLY A 158      21.419  35.510 -28.350  1.00  0.69           H  
ATOM   2327  N   ASN A 159      21.442  36.526 -25.270  1.00  0.68           N  
ATOM   2328  CA  ASN A 159      21.402  37.727 -24.434  1.00  0.68           C  
ATOM   2329  C   ASN A 159      22.844  38.081 -24.075  1.00  0.68           C  
ATOM   2330  O   ASN A 159      23.209  39.245 -23.890  1.00  0.68           O  
ATOM   2331  CB  ASN A 159      20.533  37.514 -23.217  1.00  0.68           C  
ATOM   2332  CG  ASN A 159      19.069  37.446 -23.569  1.00  0.68           C  
ATOM   2333  OD1 ASN A 159      18.616  38.016 -24.571  1.00  0.68           O  
ATOM   2334  ND2 ASN A 159      18.314  36.750 -22.763  1.00  0.68           N  
ATOM   2335  H   ASN A 159      21.237  35.624 -24.848  1.00  0.68           H  
ATOM   2336  HA  ASN A 159      20.993  38.554 -25.015  1.00  0.68           H  
ATOM   2337 1HB  ASN A 159      20.823  36.590 -22.721  1.00  0.68           H  
ATOM   2338 2HB  ASN A 159      20.692  38.327 -22.511  1.00  0.68           H  
ATOM   2339 1HD2 ASN A 159      17.334  36.665 -22.947  1.00  0.68           H  
ATOM   2340 2HD2 ASN A 159      18.713  36.303 -21.965  1.00  0.68           H  
ATOM   2341  N   ALA A 160      23.664  37.037 -24.032  1.00  0.67           N  
ATOM   2342  CA  ALA A 160      25.095  37.113 -23.797  1.00  0.67           C  
ATOM   2343  C   ALA A 160      25.762  36.355 -24.930  1.00  0.67           C  
ATOM   2344  O   ALA A 160      25.128  35.522 -25.576  1.00  0.67           O  
ATOM   2345  CB  ALA A 160      25.471  36.551 -22.443  1.00  0.67           C  
ATOM   2346  H   ALA A 160      23.242  36.117 -24.145  1.00  0.67           H  
ATOM   2347  HA  ALA A 160      25.409  38.148 -23.858  1.00  0.67           H  
ATOM   2348 1HB  ALA A 160      26.555  36.610 -22.305  1.00  0.67           H  
ATOM   2349 2HB  ALA A 160      24.976  37.125 -21.661  1.00  0.67           H  
ATOM   2350 3HB  ALA A 160      25.154  35.524 -22.383  1.00  0.67           H  
ATOM   2351  N   GLU A 161      27.006  36.694 -25.235  1.00  0.66           N  
ATOM   2352  CA  GLU A 161      27.708  36.023 -26.321  1.00  0.66           C  
ATOM   2353  C   GLU A 161      28.424  34.770 -25.832  1.00  0.66           C  
ATOM   2354  O   GLU A 161      28.574  33.775 -26.567  1.00  0.66           O  
ATOM   2355  CB  GLU A 161      28.640  37.034 -26.990  1.00  0.66           C  
ATOM   2356  CG  GLU A 161      27.834  38.166 -27.669  1.00  0.66           C  
ATOM   2357  CD  GLU A 161      28.631  39.216 -28.369  1.00  0.66           C  
ATOM   2358  OE1 GLU A 161      29.743  39.475 -28.004  1.00  0.66           O  
ATOM   2359  OE2 GLU A 161      28.098  39.799 -29.283  1.00  0.66           O  
ATOM   2360  H   GLU A 161      27.499  37.393 -24.683  1.00  0.66           H  
ATOM   2361  HA  GLU A 161      26.972  35.710 -27.062  1.00  0.66           H  
ATOM   2362 1HB  GLU A 161      29.299  37.480 -26.241  1.00  0.66           H  
ATOM   2363 2HB  GLU A 161      29.261  36.537 -27.734  1.00  0.66           H  
ATOM   2364 1HG  GLU A 161      27.153  37.712 -28.389  1.00  0.66           H  
ATOM   2365 2HG  GLU A 161      27.224  38.649 -26.903  1.00  0.66           H  
ATOM   2366  N   LEU A 162      28.853  34.830 -24.580  1.00  0.65           N  
ATOM   2367  CA  LEU A 162      29.560  33.722 -23.962  1.00  0.65           C  
ATOM   2368  C   LEU A 162      29.364  33.735 -22.467  1.00  0.65           C  
ATOM   2369  O   LEU A 162      28.813  34.690 -21.927  1.00  0.65           O  
ATOM   2370  CB  LEU A 162      31.043  33.770 -24.325  1.00  0.65           C  
ATOM   2371  CG  LEU A 162      31.849  34.795 -23.735  1.00  0.65           C  
ATOM   2372  CD1 LEU A 162      33.204  34.616 -24.276  1.00  0.65           C  
ATOM   2373  CD2 LEU A 162      31.275  36.135 -24.051  1.00  0.65           C  
ATOM   2374  H   LEU A 162      28.711  35.699 -24.063  1.00  0.65           H  
ATOM   2375  HA  LEU A 162      29.147  32.799 -24.353  1.00  0.65           H  
ATOM   2376 1HB  LEU A 162      31.488  32.813 -24.049  1.00  0.65           H  
ATOM   2377 2HB  LEU A 162      31.128  33.874 -25.407  1.00  0.65           H  
ATOM   2378  HG  LEU A 162      31.891  34.670 -22.670  1.00  0.65           H  
ATOM   2379 1HD1 LEU A 162      33.839  35.367 -23.884  1.00  0.65           H  
ATOM   2380 2HD1 LEU A 162      33.582  33.636 -24.029  1.00  0.65           H  
ATOM   2381 3HD1 LEU A 162      33.148  34.706 -25.334  1.00  0.65           H  
ATOM   2382 1HD2 LEU A 162      31.897  36.917 -23.624  1.00  0.65           H  
ATOM   2383 2HD2 LEU A 162      31.224  36.256 -25.116  1.00  0.65           H  
ATOM   2384 3HD2 LEU A 162      30.280  36.203 -23.640  1.00  0.65           H  
ATOM   2385  N   GLY A 163      29.792  32.685 -21.800  1.00  0.65           N  
ATOM   2386  CA  GLY A 163      29.725  32.687 -20.348  1.00  0.65           C  
ATOM   2387  C   GLY A 163      30.380  31.486 -19.722  1.00  0.65           C  
ATOM   2388  O   GLY A 163      30.839  30.580 -20.415  1.00  0.65           O  
ATOM   2389  H   GLY A 163      30.140  31.885 -22.324  1.00  0.65           H  
ATOM   2390 1HA  GLY A 163      30.187  33.583 -19.955  1.00  0.65           H  
ATOM   2391 2HA  GLY A 163      28.682  32.717 -20.043  1.00  0.65           H  
ATOM   2392  N   PHE A 164      30.442  31.489 -18.400  1.00  0.65           N  
ATOM   2393  CA  PHE A 164      31.071  30.386 -17.689  1.00  0.65           C  
ATOM   2394  C   PHE A 164      30.060  29.494 -17.016  1.00  0.65           C  
ATOM   2395  O   PHE A 164      29.323  29.915 -16.117  1.00  0.65           O  
ATOM   2396  CB  PHE A 164      32.054  30.843 -16.633  1.00  0.65           C  
ATOM   2397  CG  PHE A 164      33.339  31.486 -17.108  1.00  0.65           C  
ATOM   2398  CD1 PHE A 164      33.434  32.846 -17.263  1.00  0.65           C  
ATOM   2399  CD2 PHE A 164      34.462  30.706 -17.385  1.00  0.65           C  
ATOM   2400  CE1 PHE A 164      34.612  33.438 -17.675  1.00  0.65           C  
ATOM   2401  CE2 PHE A 164      35.649  31.294 -17.798  1.00  0.65           C  
ATOM   2402  CZ  PHE A 164      35.722  32.663 -17.937  1.00  0.65           C  
ATOM   2403  H   PHE A 164      30.013  32.269 -17.906  1.00  0.65           H  
ATOM   2404  HA  PHE A 164      31.617  29.787 -18.409  1.00  0.65           H  
ATOM   2405 1HB  PHE A 164      31.550  31.545 -15.984  1.00  0.65           H  
ATOM   2406 2HB  PHE A 164      32.320  29.987 -16.027  1.00  0.65           H  
ATOM   2407  HD1 PHE A 164      32.567  33.448 -17.041  1.00  0.65           H  
ATOM   2408  HD2 PHE A 164      34.396  29.620 -17.270  1.00  0.65           H  
ATOM   2409  HE1 PHE A 164      34.666  34.519 -17.789  1.00  0.65           H  
ATOM   2410  HE2 PHE A 164      36.522  30.682 -18.011  1.00  0.65           H  
ATOM   2411  HZ  PHE A 164      36.650  33.128 -18.254  1.00  0.65           H  
ATOM   2412  N   VAL A 165      30.020  28.264 -17.486  1.00  0.66           N  
ATOM   2413  CA  VAL A 165      29.083  27.278 -17.002  1.00  0.66           C  
ATOM   2414  C   VAL A 165      29.798  25.963 -16.721  1.00  0.66           C  
ATOM   2415  O   VAL A 165      30.928  25.736 -17.147  1.00  0.66           O  
ATOM   2416  CB  VAL A 165      27.941  27.064 -18.024  1.00  0.66           C  
ATOM   2417  CG1 VAL A 165      27.149  28.370 -18.275  1.00  0.66           C  
ATOM   2418  CG2 VAL A 165      28.527  26.548 -19.301  1.00  0.66           C  
ATOM   2419  H   VAL A 165      30.693  28.009 -18.212  1.00  0.66           H  
ATOM   2420  HA  VAL A 165      28.645  27.637 -16.071  1.00  0.66           H  
ATOM   2421  HB  VAL A 165      27.239  26.331 -17.624  1.00  0.66           H  
ATOM   2422 1HG1 VAL A 165      26.354  28.172 -18.981  1.00  0.66           H  
ATOM   2423 2HG1 VAL A 165      26.720  28.722 -17.336  1.00  0.66           H  
ATOM   2424 3HG1 VAL A 165      27.805  29.137 -18.684  1.00  0.66           H  
ATOM   2425 1HG2 VAL A 165      27.746  26.364 -20.030  1.00  0.66           H  
ATOM   2426 2HG2 VAL A 165      29.236  27.279 -19.700  1.00  0.66           H  
ATOM   2427 3HG2 VAL A 165      29.047  25.617 -19.078  1.00  0.66           H  
ATOM   2428  N   ALA A 166      29.136  25.090 -16.002  1.00  0.67           N  
ATOM   2429  CA  ALA A 166      29.636  23.745 -15.772  1.00  0.67           C  
ATOM   2430  C   ALA A 166      29.754  22.993 -17.071  1.00  0.67           C  
ATOM   2431  O   ALA A 166      28.861  23.066 -17.922  1.00  0.67           O  
ATOM   2432  CB  ALA A 166      28.690  22.936 -14.893  1.00  0.67           C  
ATOM   2433  H   ALA A 166      28.247  25.360 -15.626  1.00  0.67           H  
ATOM   2434  HA  ALA A 166      30.617  23.822 -15.304  1.00  0.67           H  
ATOM   2435 1HB  ALA A 166      29.102  21.941 -14.733  1.00  0.67           H  
ATOM   2436 2HB  ALA A 166      28.537  23.400 -13.964  1.00  0.67           H  
ATOM   2437 3HB  ALA A 166      27.734  22.841 -15.390  1.00  0.67           H  
ATOM   2438  N   LEU A 167      30.754  22.127 -17.165  1.00  0.69           N  
ATOM   2439  CA  LEU A 167      30.836  21.244 -18.323  1.00  0.69           C  
ATOM   2440  C   LEU A 167      29.520  20.482 -18.543  1.00  0.69           C  
ATOM   2441  O   LEU A 167      29.153  20.202 -19.676  1.00  0.69           O  
ATOM   2442  CB  LEU A 167      31.972  20.227 -18.186  1.00  0.69           C  
ATOM   2443  CG  LEU A 167      33.319  20.631 -18.756  1.00  0.69           C  
ATOM   2444  CD1 LEU A 167      33.811  21.801 -18.051  1.00  0.69           C  
ATOM   2445  CD2 LEU A 167      34.274  19.471 -18.626  1.00  0.69           C  
ATOM   2446  H   LEU A 167      31.489  22.130 -16.453  1.00  0.69           H  
ATOM   2447  HA  LEU A 167      31.031  21.850 -19.201  1.00  0.69           H  
ATOM   2448 1HB  LEU A 167      32.118  20.011 -17.126  1.00  0.69           H  
ATOM   2449 2HB  LEU A 167      31.667  19.299 -18.677  1.00  0.69           H  
ATOM   2450  HG  LEU A 167      33.205  20.907 -19.785  1.00  0.69           H  
ATOM   2451 1HD1 LEU A 167      34.760  22.111 -18.444  1.00  0.69           H  
ATOM   2452 2HD1 LEU A 167      33.096  22.615 -18.133  1.00  0.69           H  
ATOM   2453 3HD1 LEU A 167      33.926  21.522 -17.053  1.00  0.69           H  
ATOM   2454 1HD2 LEU A 167      35.235  19.746 -19.025  1.00  0.69           H  
ATOM   2455 2HD2 LEU A 167      34.383  19.204 -17.573  1.00  0.69           H  
ATOM   2456 3HD2 LEU A 167      33.881  18.613 -19.177  1.00  0.69           H  
ATOM   2457  N   SER A 168      28.793  20.171 -17.470  1.00  0.72           N  
ATOM   2458  CA  SER A 168      27.548  19.400 -17.555  1.00  0.72           C  
ATOM   2459  C   SER A 168      26.435  20.052 -18.363  1.00  0.72           C  
ATOM   2460  O   SER A 168      25.485  19.383 -18.766  1.00  0.72           O  
ATOM   2461  CB  SER A 168      27.017  19.137 -16.172  1.00  0.72           C  
ATOM   2462  OG  SER A 168      26.531  20.323 -15.540  1.00  0.72           O  
ATOM   2463  H   SER A 168      29.133  20.451 -16.563  1.00  0.72           H  
ATOM   2464  HA  SER A 168      27.771  18.453 -18.034  1.00  0.72           H  
ATOM   2465 1HB  SER A 168      26.225  18.388 -16.214  1.00  0.72           H  
ATOM   2466 2HB  SER A 168      27.819  18.734 -15.602  1.00  0.72           H  
ATOM   2467  HG  SER A 168      25.979  20.017 -14.787  1.00  0.72           H  
ATOM   2468  N   GLN A 169      26.516  21.359 -18.581  1.00  0.75           N  
ATOM   2469  CA  GLN A 169      25.480  22.029 -19.341  1.00  0.75           C  
ATOM   2470  C   GLN A 169      25.886  22.123 -20.810  1.00  0.75           C  
ATOM   2471  O   GLN A 169      25.092  22.492 -21.670  1.00  0.75           O  
ATOM   2472  CB  GLN A 169      25.246  23.408 -18.755  1.00  0.75           C  
ATOM   2473  CG  GLN A 169      24.857  23.381 -17.308  1.00  0.75           C  
ATOM   2474  CD  GLN A 169      23.577  22.646 -17.034  1.00  0.75           C  
ATOM   2475  OE1 GLN A 169      22.498  23.021 -17.512  1.00  0.75           O  
ATOM   2476  NE2 GLN A 169      23.689  21.561 -16.282  1.00  0.75           N  
ATOM   2477  H   GLN A 169      27.314  21.891 -18.235  1.00  0.75           H  
ATOM   2478  HA  GLN A 169      24.560  21.451 -19.275  1.00  0.75           H  
ATOM   2479 1HB  GLN A 169      26.159  24.003 -18.853  1.00  0.75           H  
ATOM   2480 2HB  GLN A 169      24.458  23.911 -19.307  1.00  0.75           H  
ATOM   2481 1HG  GLN A 169      25.657  22.905 -16.738  1.00  0.75           H  
ATOM   2482 2HG  GLN A 169      24.725  24.402 -16.991  1.00  0.75           H  
ATOM   2483 1HE2 GLN A 169      22.879  21.012 -16.070  1.00  0.75           H  
ATOM   2484 2HE2 GLN A 169      24.607  21.269 -15.944  1.00  0.75           H  
ATOM   2485  N   ILE A 170      27.134  21.773 -21.078  1.00  0.77           N  
ATOM   2486  CA  ILE A 170      27.755  21.850 -22.383  1.00  0.77           C  
ATOM   2487  C   ILE A 170      27.847  20.482 -23.035  1.00  0.77           C  
ATOM   2488  O   ILE A 170      27.605  20.349 -24.237  1.00  0.77           O  
ATOM   2489  CB  ILE A 170      29.159  22.418 -22.241  1.00  0.77           C  
ATOM   2490  CG1 ILE A 170      29.102  23.803 -21.709  1.00  0.77           C  
ATOM   2491  CG2 ILE A 170      29.895  22.370 -23.541  1.00  0.77           C  
ATOM   2492  CD1 ILE A 170      30.440  24.279 -21.343  1.00  0.77           C  
ATOM   2493  H   ILE A 170      27.713  21.415 -20.326  1.00  0.77           H  
ATOM   2494  HA  ILE A 170      27.159  22.505 -23.018  1.00  0.77           H  
ATOM   2495  HB  ILE A 170      29.700  21.832 -21.517  1.00  0.77           H  
ATOM   2496 1HG1 ILE A 170      28.668  24.464 -22.451  1.00  0.77           H  
ATOM   2497 2HG1 ILE A 170      28.474  23.823 -20.815  1.00  0.77           H  
ATOM   2498 1HG2 ILE A 170      30.902  22.760 -23.409  1.00  0.77           H  
ATOM   2499 2HG2 ILE A 170      29.947  21.338 -23.877  1.00  0.77           H  
ATOM   2500 3HG2 ILE A 170      29.363  22.974 -24.275  1.00  0.77           H  
ATOM   2501 1HD1 ILE A 170      30.396  25.281 -20.944  1.00  0.77           H  
ATOM   2502 2HD1 ILE A 170      30.840  23.615 -20.592  1.00  0.77           H  
ATOM   2503 3HD1 ILE A 170      31.081  24.270 -22.217  1.00  0.77           H  
ATOM   2504  N   TYR A 171      28.272  19.506 -22.233  1.00  0.80           N  
ATOM   2505  CA  TYR A 171      28.539  18.142 -22.653  1.00  0.80           C  
ATOM   2506  C   TYR A 171      27.420  17.140 -22.376  1.00  0.80           C  
ATOM   2507  O   TYR A 171      26.703  17.225 -21.380  1.00  0.80           O  
ATOM   2508  CB  TYR A 171      29.807  17.628 -21.960  1.00  0.80           C  
ATOM   2509  CG  TYR A 171      31.110  18.236 -22.456  1.00  0.80           C  
ATOM   2510  CD1 TYR A 171      31.580  19.446 -21.961  1.00  0.80           C  
ATOM   2511  CD2 TYR A 171      31.854  17.544 -23.380  1.00  0.80           C  
ATOM   2512  CE1 TYR A 171      32.778  19.964 -22.418  1.00  0.80           C  
ATOM   2513  CE2 TYR A 171      33.048  18.046 -23.826  1.00  0.80           C  
ATOM   2514  CZ  TYR A 171      33.511  19.255 -23.352  1.00  0.80           C  
ATOM   2515  OH  TYR A 171      34.703  19.758 -23.812  1.00  0.80           O  
ATOM   2516  H   TYR A 171      28.445  19.734 -21.262  1.00  0.80           H  
ATOM   2517  HA  TYR A 171      28.703  18.175 -23.714  1.00  0.80           H  
ATOM   2518 1HB  TYR A 171      29.730  17.817 -20.883  1.00  0.80           H  
ATOM   2519 2HB  TYR A 171      29.868  16.546 -22.093  1.00  0.80           H  
ATOM   2520  HD1 TYR A 171      31.007  19.987 -21.227  1.00  0.80           H  
ATOM   2521  HD2 TYR A 171      31.494  16.591 -23.755  1.00  0.80           H  
ATOM   2522  HE1 TYR A 171      33.144  20.918 -22.044  1.00  0.80           H  
ATOM   2523  HE2 TYR A 171      33.628  17.485 -24.561  1.00  0.80           H  
ATOM   2524  HH  TYR A 171      35.051  19.178 -24.494  1.00  0.80           H  
ATOM   2525  N   LYS A 172      27.316  16.161 -23.265  1.00  0.81           N  
ATOM   2526  CA  LYS A 172      26.409  15.026 -23.132  1.00  0.81           C  
ATOM   2527  C   LYS A 172      26.997  13.814 -23.845  1.00  0.81           C  
ATOM   2528  O   LYS A 172      27.465  13.920 -24.979  1.00  0.81           O  
ATOM   2529  CB  LYS A 172      25.010  15.350 -23.659  1.00  0.81           C  
ATOM   2530  CG  LYS A 172      24.035  14.188 -23.499  1.00  0.81           C  
ATOM   2531  CD  LYS A 172      22.609  14.543 -23.863  1.00  0.81           C  
ATOM   2532  CE  LYS A 172      21.673  13.345 -23.616  1.00  0.81           C  
ATOM   2533  NZ  LYS A 172      21.830  12.256 -24.659  1.00  0.81           N  
ATOM   2534  H   LYS A 172      27.928  16.210 -24.078  1.00  0.81           H  
ATOM   2535  HA  LYS A 172      26.324  14.771 -22.074  1.00  0.81           H  
ATOM   2536 1HB  LYS A 172      24.607  16.213 -23.126  1.00  0.81           H  
ATOM   2537 2HB  LYS A 172      25.066  15.606 -24.717  1.00  0.81           H  
ATOM   2538 1HG  LYS A 172      24.349  13.396 -24.161  1.00  0.81           H  
ATOM   2539 2HG  LYS A 172      24.070  13.807 -22.483  1.00  0.81           H  
ATOM   2540 1HD  LYS A 172      22.278  15.388 -23.259  1.00  0.81           H  
ATOM   2541 2HD  LYS A 172      22.559  14.822 -24.915  1.00  0.81           H  
ATOM   2542 1HE  LYS A 172      21.899  12.923 -22.635  1.00  0.81           H  
ATOM   2543 2HE  LYS A 172      20.642  13.692 -23.622  1.00  0.81           H  
ATOM   2544 1HZ  LYS A 172      21.207  11.498 -24.452  1.00  0.81           H  
ATOM   2545 2HZ  LYS A 172      21.616  12.624 -25.567  1.00  0.81           H  
ATOM   2546 3HZ  LYS A 172      22.796  11.884 -24.684  1.00  0.81           H  
ATOM   2547  N   ASP A 173      27.018  12.671 -23.159  1.00  0.81           N  
ATOM   2548  CA  ASP A 173      27.559  11.417 -23.696  1.00  0.81           C  
ATOM   2549  C   ASP A 173      29.017  11.614 -24.125  1.00  0.81           C  
ATOM   2550  O   ASP A 173      29.470  11.077 -25.138  1.00  0.81           O  
ATOM   2551  CB  ASP A 173      26.715  10.934 -24.891  1.00  0.81           C  
ATOM   2552  CG  ASP A 173      25.241  10.659 -24.520  1.00  0.81           C  
ATOM   2553  OD1 ASP A 173      24.988   9.934 -23.597  1.00  0.81           O  
ATOM   2554  OD2 ASP A 173      24.376  11.231 -25.161  1.00  0.81           O  
ATOM   2555  H   ASP A 173      26.649  12.670 -22.216  1.00  0.81           H  
ATOM   2556  HA  ASP A 173      27.529  10.660 -22.915  1.00  0.81           H  
ATOM   2557 1HB  ASP A 173      26.748  11.665 -25.699  1.00  0.81           H  
ATOM   2558 2HB  ASP A 173      27.148  10.012 -25.280  1.00  0.81           H  
ATOM   2559  N   GLY A 174      29.729  12.438 -23.356  1.00  0.81           N  
ATOM   2560  CA  GLY A 174      31.136  12.755 -23.586  1.00  0.81           C  
ATOM   2561  C   GLY A 174      31.417  13.809 -24.683  1.00  0.81           C  
ATOM   2562  O   GLY A 174      32.580  14.140 -24.919  1.00  0.81           O  
ATOM   2563  H   GLY A 174      29.278  12.802 -22.517  1.00  0.81           H  
ATOM   2564 1HA  GLY A 174      31.565  13.103 -22.645  1.00  0.81           H  
ATOM   2565 2HA  GLY A 174      31.662  11.836 -23.838  1.00  0.81           H  
ATOM   2566  N   LYS A 175      30.385  14.349 -25.343  1.00  0.80           N  
ATOM   2567  CA  LYS A 175      30.596  15.298 -26.448  1.00  0.80           C  
ATOM   2568  C   LYS A 175      29.966  16.664 -26.214  1.00  0.80           C  
ATOM   2569  O   LYS A 175      29.004  16.780 -25.467  1.00  0.80           O  
ATOM   2570  CB  LYS A 175      30.020  14.708 -27.732  1.00  0.80           C  
ATOM   2571  CG  LYS A 175      30.707  13.434 -28.203  1.00  0.80           C  
ATOM   2572  CD  LYS A 175      30.112  12.936 -29.511  1.00  0.80           C  
ATOM   2573  CE  LYS A 175      30.786  11.653 -29.975  1.00  0.80           C  
ATOM   2574  NZ  LYS A 175      30.208  11.156 -31.255  1.00  0.80           N  
ATOM   2575  H   LYS A 175      29.432  14.063 -25.120  1.00  0.80           H  
ATOM   2576  HA  LYS A 175      31.667  15.447 -26.575  1.00  0.80           H  
ATOM   2577 1HB  LYS A 175      28.965  14.471 -27.569  1.00  0.80           H  
ATOM   2578 2HB  LYS A 175      30.070  15.447 -28.532  1.00  0.80           H  
ATOM   2579 1HG  LYS A 175      31.773  13.619 -28.333  1.00  0.80           H  
ATOM   2580 2HG  LYS A 175      30.580  12.658 -27.443  1.00  0.80           H  
ATOM   2581 1HD  LYS A 175      29.046  12.747 -29.372  1.00  0.80           H  
ATOM   2582 2HD  LYS A 175      30.232  13.698 -30.281  1.00  0.80           H  
ATOM   2583 1HE  LYS A 175      31.850  11.840 -30.117  1.00  0.80           H  
ATOM   2584 2HE  LYS A 175      30.661  10.887 -29.209  1.00  0.80           H  
ATOM   2585 1HZ  LYS A 175      30.678  10.306 -31.530  1.00  0.80           H  
ATOM   2586 2HZ  LYS A 175      29.222  10.970 -31.130  1.00  0.80           H  
ATOM   2587 3HZ  LYS A 175      30.329  11.855 -31.974  1.00  0.80           H  
ATOM   2588  N   VAL A 176      30.472  17.706 -26.885  1.00  0.78           N  
ATOM   2589  CA  VAL A 176      29.845  19.028 -26.755  1.00  0.78           C  
ATOM   2590  C   VAL A 176      28.558  19.088 -27.566  1.00  0.78           C  
ATOM   2591  O   VAL A 176      28.553  18.806 -28.763  1.00  0.78           O  
ATOM   2592  CB  VAL A 176      30.807  20.147 -27.221  1.00  0.78           C  
ATOM   2593  CG1 VAL A 176      30.111  21.493 -27.199  1.00  0.78           C  
ATOM   2594  CG2 VAL A 176      31.992  20.179 -26.313  1.00  0.78           C  
ATOM   2595  H   VAL A 176      31.274  17.584 -27.488  1.00  0.78           H  
ATOM   2596  HA  VAL A 176      29.606  19.200 -25.705  1.00  0.78           H  
ATOM   2597  HB  VAL A 176      31.128  19.952 -28.243  1.00  0.78           H  
ATOM   2598 1HG1 VAL A 176      30.796  22.277 -27.527  1.00  0.78           H  
ATOM   2599 2HG1 VAL A 176      29.272  21.463 -27.869  1.00  0.78           H  
ATOM   2600 3HG1 VAL A 176      29.769  21.710 -26.212  1.00  0.78           H  
ATOM   2601 1HG2 VAL A 176      32.681  20.962 -26.630  1.00  0.78           H  
ATOM   2602 2HG2 VAL A 176      31.657  20.382 -25.301  1.00  0.78           H  
ATOM   2603 3HG2 VAL A 176      32.493  19.218 -26.351  1.00  0.78           H  
ATOM   2604  N   ALA A 177      27.463  19.438 -26.894  1.00  0.76           N  
ATOM   2605  CA  ALA A 177      26.132  19.500 -27.493  1.00  0.76           C  
ATOM   2606  C   ALA A 177      26.004  20.516 -28.625  1.00  0.76           C  
ATOM   2607  O   ALA A 177      25.285  20.283 -29.597  1.00  0.76           O  
ATOM   2608  CB  ALA A 177      25.120  19.841 -26.410  1.00  0.76           C  
ATOM   2609  H   ALA A 177      27.555  19.661 -25.906  1.00  0.76           H  
ATOM   2610  HA  ALA A 177      25.908  18.515 -27.901  1.00  0.76           H  
ATOM   2611 1HB  ALA A 177      24.118  19.847 -26.835  1.00  0.76           H  
ATOM   2612 2HB  ALA A 177      25.178  19.095 -25.613  1.00  0.76           H  
ATOM   2613 3HB  ALA A 177      25.347  20.825 -25.998  1.00  0.76           H  
ATOM   2614  N   THR A 178      26.663  21.658 -28.473  1.00  0.75           N  
ATOM   2615  CA  THR A 178      26.576  22.742 -29.442  1.00  0.75           C  
ATOM   2616  C   THR A 178      27.680  23.783 -29.300  1.00  0.75           C  
ATOM   2617  O   THR A 178      28.174  24.048 -28.200  1.00  0.75           O  
ATOM   2618  CB  THR A 178      25.232  23.465 -29.331  1.00  0.75           C  
ATOM   2619  OG1 THR A 178      25.144  24.477 -30.349  1.00  0.75           O  
ATOM   2620  CG2 THR A 178      25.147  24.095 -27.997  1.00  0.75           C  
ATOM   2621  H   THR A 178      27.246  21.768 -27.659  1.00  0.75           H  
ATOM   2622  HA  THR A 178      26.656  22.309 -30.440  1.00  0.75           H  
ATOM   2623  HB  THR A 178      24.413  22.758 -29.461  1.00  0.75           H  
ATOM   2624  HG1 THR A 178      25.827  25.150 -30.198  1.00  0.75           H  
ATOM   2625 1HG2 THR A 178      24.201  24.627 -27.900  1.00  0.75           H  
ATOM   2626 2HG2 THR A 178      25.218  23.333 -27.220  1.00  0.75           H  
ATOM   2627 3HG2 THR A 178      25.976  24.787 -27.909  1.00  0.75           H  
ATOM   2628  N   GLY A 179      27.950  24.467 -30.408  1.00  0.73           N  
ATOM   2629  CA  GLY A 179      28.855  25.620 -30.458  1.00  0.73           C  
ATOM   2630  C   GLY A 179      30.304  25.314 -30.125  1.00  0.73           C  
ATOM   2631  O   GLY A 179      30.901  24.413 -30.718  1.00  0.73           O  
ATOM   2632  H   GLY A 179      27.496  24.174 -31.265  1.00  0.73           H  
ATOM   2633 1HA  GLY A 179      28.794  26.072 -31.444  1.00  0.73           H  
ATOM   2634 2HA  GLY A 179      28.499  26.365 -29.757  1.00  0.73           H  
ATOM   2635  N   SER A 180      30.878  26.088 -29.201  1.00  0.71           N  
ATOM   2636  CA  SER A 180      32.273  25.890 -28.818  1.00  0.71           C  
ATOM   2637  C   SER A 180      32.534  26.127 -27.329  1.00  0.71           C  
ATOM   2638  O   SER A 180      31.807  26.853 -26.640  1.00  0.71           O  
ATOM   2639  CB  SER A 180      33.202  26.739 -29.720  1.00  0.71           C  
ATOM   2640  OG  SER A 180      32.959  28.165 -29.682  1.00  0.71           O  
ATOM   2641  H   SER A 180      30.316  26.815 -28.755  1.00  0.71           H  
ATOM   2642  HA  SER A 180      32.520  24.846 -29.015  1.00  0.71           H  
ATOM   2643 1HB  SER A 180      34.231  26.556 -29.406  1.00  0.71           H  
ATOM   2644 2HB  SER A 180      33.123  26.380 -30.729  1.00  0.71           H  
ATOM   2645  HG  SER A 180      32.070  28.322 -30.127  1.00  0.71           H  
ATOM   2646  N   ALA A 181      33.604  25.501 -26.818  1.00  0.70           N  
ATOM   2647  CA  ALA A 181      33.914  25.663 -25.405  1.00  0.70           C  
ATOM   2648  C   ALA A 181      35.370  25.431 -25.033  1.00  0.70           C  
ATOM   2649  O   ALA A 181      36.072  24.622 -25.644  1.00  0.70           O  
ATOM   2650  CB  ALA A 181      33.090  24.680 -24.586  1.00  0.70           C  
ATOM   2651  H   ALA A 181      34.189  24.920 -27.402  1.00  0.70           H  
ATOM   2652  HA  ALA A 181      33.660  26.681 -25.147  1.00  0.70           H  
ATOM   2653 1HB  ALA A 181      33.294  24.846 -23.527  1.00  0.70           H  
ATOM   2654 2HB  ALA A 181      32.054  24.831 -24.770  1.00  0.70           H  
ATOM   2655 3HB  ALA A 181      33.358  23.660 -24.852  1.00  0.70           H  
ATOM   2656  N   TRP A 182      35.778  26.108 -23.964  1.00  0.69           N  
ATOM   2657  CA  TRP A 182      37.085  25.949 -23.333  1.00  0.69           C  
ATOM   2658  C   TRP A 182      37.038  25.506 -21.893  1.00  0.69           C  
ATOM   2659  O   TRP A 182      36.542  26.226 -21.025  1.00  0.69           O  
ATOM   2660  CB  TRP A 182      37.874  27.240 -23.431  1.00  0.69           C  
ATOM   2661  CG  TRP A 182      39.083  27.327 -22.538  1.00  0.69           C  
ATOM   2662  CD1 TRP A 182      40.149  26.516 -22.532  1.00  0.69           C  
ATOM   2663  CD2 TRP A 182      39.347  28.338 -21.523  1.00  0.69           C  
ATOM   2664  NE1 TRP A 182      41.066  26.939 -21.602  1.00  0.69           N  
ATOM   2665  CE2 TRP A 182      40.587  28.049 -20.979  1.00  0.69           C  
ATOM   2666  CE3 TRP A 182      38.642  29.450 -21.055  1.00  0.69           C  
ATOM   2667  CZ2 TRP A 182      41.148  28.827 -19.989  1.00  0.69           C  
ATOM   2668  CZ3 TRP A 182      39.199  30.228 -20.052  1.00  0.69           C  
ATOM   2669  CH2 TRP A 182      40.428  29.913 -19.537  1.00  0.69           C  
ATOM   2670  H   TRP A 182      35.116  26.773 -23.563  1.00  0.69           H  
ATOM   2671  HA  TRP A 182      37.630  25.189 -23.893  1.00  0.69           H  
ATOM   2672 1HB  TRP A 182      38.203  27.336 -24.439  1.00  0.69           H  
ATOM   2673 2HB  TRP A 182      37.236  28.081 -23.211  1.00  0.69           H  
ATOM   2674  HD1 TRP A 182      40.278  25.652 -23.173  1.00  0.69           H  
ATOM   2675  HE1 TRP A 182      41.951  26.483 -21.434  1.00  0.69           H  
ATOM   2676  HE3 TRP A 182      37.693  29.695 -21.469  1.00  0.69           H  
ATOM   2677  HZ2 TRP A 182      42.128  28.611 -19.575  1.00  0.69           H  
ATOM   2678  HZ3 TRP A 182      38.642  31.095 -19.694  1.00  0.69           H  
ATOM   2679  HH2 TRP A 182      40.855  30.526 -18.771  1.00  0.69           H  
ATOM   2680  N   ILE A 183      37.603  24.342 -21.615  1.00  0.69           N  
ATOM   2681  CA  ILE A 183      37.607  23.845 -20.251  1.00  0.69           C  
ATOM   2682  C   ILE A 183      38.663  24.604 -19.487  1.00  0.69           C  
ATOM   2683  O   ILE A 183      39.829  24.606 -19.881  1.00  0.69           O  
ATOM   2684  CB  ILE A 183      37.907  22.344 -20.214  1.00  0.69           C  
ATOM   2685  CG1 ILE A 183      36.804  21.590 -20.972  1.00  0.69           C  
ATOM   2686  CG2 ILE A 183      37.972  21.890 -18.791  1.00  0.69           C  
ATOM   2687  CD1 ILE A 183      37.117  20.140 -21.209  1.00  0.69           C  
ATOM   2688  H   ILE A 183      38.011  23.789 -22.356  1.00  0.69           H  
ATOM   2689  HA  ILE A 183      36.640  24.031 -19.787  1.00  0.69           H  
ATOM   2690  HB  ILE A 183      38.856  22.142 -20.710  1.00  0.69           H  
ATOM   2691 1HG1 ILE A 183      35.886  21.658 -20.408  1.00  0.69           H  
ATOM   2692 2HG1 ILE A 183      36.644  22.069 -21.939  1.00  0.69           H  
ATOM   2693 1HG2 ILE A 183      38.176  20.824 -18.752  1.00  0.69           H  
ATOM   2694 2HG2 ILE A 183      38.762  22.431 -18.268  1.00  0.69           H  
ATOM   2695 3HG2 ILE A 183      37.025  22.096 -18.322  1.00  0.69           H  
ATOM   2696 1HD1 ILE A 183      36.292  19.673 -21.744  1.00  0.69           H  
ATOM   2697 2HD1 ILE A 183      38.027  20.057 -21.803  1.00  0.69           H  
ATOM   2698 3HD1 ILE A 183      37.261  19.634 -20.258  1.00  0.69           H  
ATOM   2699  N   VAL A 184      38.264  25.235 -18.396  1.00  0.70           N  
ATOM   2700  CA  VAL A 184      39.175  26.071 -17.643  1.00  0.70           C  
ATOM   2701  C   VAL A 184      40.115  25.191 -16.810  1.00  0.70           C  
ATOM   2702  O   VAL A 184      39.640  24.293 -16.119  1.00  0.70           O  
ATOM   2703  CB  VAL A 184      38.374  27.004 -16.714  1.00  0.70           C  
ATOM   2704  CG1 VAL A 184      39.295  27.841 -15.867  1.00  0.70           C  
ATOM   2705  CG2 VAL A 184      37.473  27.875 -17.541  1.00  0.70           C  
ATOM   2706  H   VAL A 184      37.292  25.150 -18.094  1.00  0.70           H  
ATOM   2707  HA  VAL A 184      39.707  26.693 -18.349  1.00  0.70           H  
ATOM   2708  HB  VAL A 184      37.768  26.390 -16.042  1.00  0.70           H  
ATOM   2709 1HG1 VAL A 184      38.708  28.476 -15.205  1.00  0.70           H  
ATOM   2710 2HG1 VAL A 184      39.930  27.191 -15.275  1.00  0.70           H  
ATOM   2711 3HG1 VAL A 184      39.900  28.459 -16.519  1.00  0.70           H  
ATOM   2712 1HG2 VAL A 184      36.886  28.515 -16.888  1.00  0.70           H  
ATOM   2713 2HG2 VAL A 184      38.072  28.477 -18.201  1.00  0.70           H  
ATOM   2714 3HG2 VAL A 184      36.815  27.256 -18.125  1.00  0.70           H  
ATOM   2715  N   PRO A 185      41.443  25.364 -16.894  1.00  0.70           N  
ATOM   2716  CA  PRO A 185      42.429  24.641 -16.115  1.00  0.70           C  
ATOM   2717  C   PRO A 185      42.134  24.730 -14.631  1.00  0.70           C  
ATOM   2718  O   PRO A 185      41.772  25.788 -14.115  1.00  0.70           O  
ATOM   2719  CB  PRO A 185      43.728  25.362 -16.488  1.00  0.70           C  
ATOM   2720  CG  PRO A 185      43.477  25.862 -17.886  1.00  0.70           C  
ATOM   2721  CD  PRO A 185      42.020  26.234 -17.921  1.00  0.70           C  
ATOM   2722  HA  PRO A 185      42.448  23.589 -16.447  1.00  0.70           H  
ATOM   2723 1HB  PRO A 185      43.919  26.179 -15.777  1.00  0.70           H  
ATOM   2724 2HB  PRO A 185      44.582  24.673 -16.419  1.00  0.70           H  
ATOM   2725 1HG  PRO A 185      44.135  26.719 -18.102  1.00  0.70           H  
ATOM   2726 2HG  PRO A 185      43.726  25.079 -18.618  1.00  0.70           H  
ATOM   2727 1HD  PRO A 185      41.859  27.266 -17.705  1.00  0.70           H  
ATOM   2728 2HD  PRO A 185      41.649  25.952 -18.913  1.00  0.70           H  
ATOM   2729  N   THR A 186      42.346  23.626 -13.931  1.00  0.70           N  
ATOM   2730  CA  THR A 186      42.079  23.529 -12.499  1.00  0.70           C  
ATOM   2731  C   THR A 186      42.843  24.561 -11.683  1.00  0.70           C  
ATOM   2732  O   THR A 186      42.332  25.090 -10.703  1.00  0.70           O  
ATOM   2733  CB  THR A 186      42.385  22.124 -11.971  1.00  0.70           C  
ATOM   2734  OG1 THR A 186      41.552  21.171 -12.645  1.00  0.70           O  
ATOM   2735  CG2 THR A 186      42.102  22.081 -10.493  1.00  0.70           C  
ATOM   2736  H   THR A 186      42.666  22.799 -14.417  1.00  0.70           H  
ATOM   2737  HA  THR A 186      41.014  23.713 -12.343  1.00  0.70           H  
ATOM   2738  HB  THR A 186      43.431  21.878 -12.150  1.00  0.70           H  
ATOM   2739  HG1 THR A 186      40.629  21.429 -12.548  1.00  0.70           H  
ATOM   2740 1HG2 THR A 186      42.306  21.084 -10.105  1.00  0.70           H  
ATOM   2741 2HG2 THR A 186      42.732  22.808  -9.979  1.00  0.70           H  
ATOM   2742 3HG2 THR A 186      41.060  22.332 -10.335  1.00  0.70           H  
ATOM   2743  N   GLU A 187      44.068  24.866 -12.084  1.00  0.70           N  
ATOM   2744  CA  GLU A 187      44.892  25.827 -11.354  1.00  0.70           C  
ATOM   2745  C   GLU A 187      44.229  27.218 -11.236  1.00  0.70           C  
ATOM   2746  O   GLU A 187      44.624  28.028 -10.395  1.00  0.70           O  
ATOM   2747  CB  GLU A 187      46.265  25.958 -12.027  1.00  0.70           C  
ATOM   2748  CG  GLU A 187      46.247  26.621 -13.408  1.00  0.70           C  
ATOM   2749  CD  GLU A 187      47.611  26.656 -14.069  1.00  0.70           C  
ATOM   2750  OE1 GLU A 187      48.556  26.216 -13.457  1.00  0.70           O  
ATOM   2751  OE2 GLU A 187      47.709  27.133 -15.177  1.00  0.70           O  
ATOM   2752  H   GLU A 187      44.438  24.414 -12.906  1.00  0.70           H  
ATOM   2753  HA  GLU A 187      45.039  25.444 -10.344  1.00  0.70           H  
ATOM   2754 1HB  GLU A 187      46.926  26.543 -11.387  1.00  0.70           H  
ATOM   2755 2HB  GLU A 187      46.708  24.969 -12.138  1.00  0.70           H  
ATOM   2756 1HG  GLU A 187      45.552  26.081 -14.045  1.00  0.70           H  
ATOM   2757 2HG  GLU A 187      45.882  27.640 -13.301  1.00  0.70           H  
ATOM   2758  N   LEU A 188      43.255  27.511 -12.105  1.00  0.70           N  
ATOM   2759  CA  LEU A 188      42.567  28.787 -12.110  1.00  0.70           C  
ATOM   2760  C   LEU A 188      41.322  28.862 -11.221  1.00  0.70           C  
ATOM   2761  O   LEU A 188      40.698  29.921 -11.155  1.00  0.70           O  
ATOM   2762  CB  LEU A 188      42.149  29.103 -13.528  1.00  0.70           C  
ATOM   2763  CG  LEU A 188      43.249  29.290 -14.496  1.00  0.70           C  
ATOM   2764  CD1 LEU A 188      42.652  29.407 -15.832  1.00  0.70           C  
ATOM   2765  CD2 LEU A 188      44.040  30.542 -14.122  1.00  0.70           C  
ATOM   2766  H   LEU A 188      42.942  26.810 -12.774  1.00  0.70           H  
ATOM   2767  HA  LEU A 188      43.274  29.541 -11.775  1.00  0.70           H  
ATOM   2768 1HB  LEU A 188      41.534  28.288 -13.885  1.00  0.70           H  
ATOM   2769 2HB  LEU A 188      41.549  30.010 -13.522  1.00  0.70           H  
ATOM   2770  HG  LEU A 188      43.903  28.420 -14.491  1.00  0.70           H  
ATOM   2771 1HD1 LEU A 188      43.432  29.523 -16.579  1.00  0.70           H  
ATOM   2772 2HD1 LEU A 188      42.116  28.509 -16.002  1.00  0.70           H  
ATOM   2773 3HD1 LEU A 188      41.976  30.253 -15.861  1.00  0.70           H  
ATOM   2774 1HD2 LEU A 188      44.847  30.694 -14.840  1.00  0.70           H  
ATOM   2775 2HD2 LEU A 188      43.379  31.410 -14.133  1.00  0.70           H  
ATOM   2776 3HD2 LEU A 188      44.461  30.420 -13.123  1.00  0.70           H  
ATOM   2777  N   HIS A 189      40.908  27.764 -10.578  1.00  0.70           N  
ATOM   2778  CA  HIS A 189      39.697  27.854  -9.748  1.00  0.70           C  
ATOM   2779  C   HIS A 189      39.559  26.720  -8.728  1.00  0.70           C  
ATOM   2780  O   HIS A 189      40.121  25.645  -8.905  1.00  0.70           O  
ATOM   2781  CB  HIS A 189      38.428  27.878 -10.626  1.00  0.70           C  
ATOM   2782  CG  HIS A 189      38.094  26.585 -11.392  1.00  0.70           C  
ATOM   2783  ND1 HIS A 189      38.725  26.207 -12.572  1.00  0.70           N  
ATOM   2784  CD2 HIS A 189      37.176  25.616 -11.132  1.00  0.70           C  
ATOM   2785  CE1 HIS A 189      38.211  25.058 -12.992  1.00  0.70           C  
ATOM   2786  NE2 HIS A 189      37.278  24.679 -12.128  1.00  0.70           N  
ATOM   2787  H   HIS A 189      41.432  26.888 -10.643  1.00  0.70           H  
ATOM   2788  HA  HIS A 189      39.722  28.787  -9.183  1.00  0.70           H  
ATOM   2789 1HB  HIS A 189      37.580  28.110  -9.985  1.00  0.70           H  
ATOM   2790 2HB  HIS A 189      38.495  28.687 -11.351  1.00  0.70           H  
ATOM   2791  HD1 HIS A 189      39.448  26.698 -13.069  1.00  0.70           H  
ATOM   2792  HD2 HIS A 189      36.448  25.476 -10.338  1.00  0.70           H  
ATOM   2793  HE1 HIS A 189      38.579  24.592 -13.903  1.00  0.70           H  
ATOM   2794  N   ASP A 190      38.741  26.923  -7.696  1.00  0.69           N  
ATOM   2795  CA  ASP A 190      38.437  25.819  -6.787  1.00  0.69           C  
ATOM   2796  C   ASP A 190      37.488  24.805  -7.458  1.00  0.69           C  
ATOM   2797  O   ASP A 190      36.417  25.207  -7.911  1.00  0.69           O  
ATOM   2798  CB  ASP A 190      37.826  26.323  -5.484  1.00  0.69           C  
ATOM   2799  CG  ASP A 190      38.840  26.993  -4.550  1.00  0.69           C  
ATOM   2800  OD1 ASP A 190      39.831  26.365  -4.241  1.00  0.69           O  
ATOM   2801  OD2 ASP A 190      38.627  28.123  -4.159  1.00  0.69           O  
ATOM   2802  H   ASP A 190      38.318  27.845  -7.551  1.00  0.69           H  
ATOM   2803  HA  ASP A 190      39.377  25.360  -6.516  1.00  0.69           H  
ATOM   2804 1HB  ASP A 190      37.037  27.042  -5.713  1.00  0.69           H  
ATOM   2805 2HB  ASP A 190      37.362  25.487  -4.957  1.00  0.69           H  
ATOM   2806  N   PRO A 191      37.843  23.499  -7.553  1.00  0.69           N  
ATOM   2807  CA  PRO A 191      37.046  22.443  -8.163  1.00  0.69           C  
ATOM   2808  C   PRO A 191      35.675  22.404  -7.526  1.00  0.69           C  
ATOM   2809  O   PRO A 191      35.534  22.567  -6.305  1.00  0.69           O  
ATOM   2810  CB  PRO A 191      37.837  21.178  -7.825  1.00  0.69           C  
ATOM   2811  CG  PRO A 191      39.250  21.643  -7.676  1.00  0.69           C  
ATOM   2812  CD  PRO A 191      39.157  23.021  -7.051  1.00  0.69           C  
ATOM   2813  HA  PRO A 191      36.974  22.609  -9.251  1.00  0.69           H  
ATOM   2814 1HB  PRO A 191      37.427  20.704  -6.923  1.00  0.69           H  
ATOM   2815 2HB  PRO A 191      37.732  20.460  -8.641  1.00  0.69           H  
ATOM   2816 1HG  PRO A 191      39.822  20.935  -7.060  1.00  0.69           H  
ATOM   2817 2HG  PRO A 191      39.725  21.661  -8.653  1.00  0.69           H  
ATOM   2818 1HD  PRO A 191      39.175  22.979  -5.951  1.00  0.69           H  
ATOM   2819 2HD  PRO A 191      39.993  23.598  -7.473  1.00  0.69           H  
ATOM   2820  N   ILE A 192      34.652  22.140  -8.315  1.00  0.68           N  
ATOM   2821  CA  ILE A 192      33.332  22.198  -7.738  1.00  0.68           C  
ATOM   2822  C   ILE A 192      32.949  20.858  -7.152  1.00  0.68           C  
ATOM   2823  O   ILE A 192      32.310  20.028  -7.794  1.00  0.68           O  
ATOM   2824  CB  ILE A 192      32.331  22.595  -8.817  1.00  0.68           C  
ATOM   2825  CG1 ILE A 192      32.809  23.834  -9.559  1.00  0.68           C  
ATOM   2826  CG2 ILE A 192      31.034  22.839  -8.182  1.00  0.68           C  
ATOM   2827  CD1 ILE A 192      33.009  25.007  -8.720  1.00  0.68           C  
ATOM   2828  H   ILE A 192      34.767  21.933  -9.309  1.00  0.68           H  
ATOM   2829  HA  ILE A 192      33.319  22.946  -6.946  1.00  0.68           H  
ATOM   2830  HB  ILE A 192      32.233  21.815  -9.523  1.00  0.68           H  
ATOM   2831 1HG1 ILE A 192      33.760  23.600 -10.047  1.00  0.68           H  
ATOM   2832 2HG1 ILE A 192      32.099  24.084 -10.311  1.00  0.68           H  
ATOM   2833 1HG2 ILE A 192      30.322  23.106  -8.899  1.00  0.68           H  
ATOM   2834 2HG2 ILE A 192      30.717  21.928  -7.681  1.00  0.68           H  
ATOM   2835 3HG2 ILE A 192      31.129  23.643  -7.454  1.00  0.68           H  
ATOM   2836 1HD1 ILE A 192      33.344  25.807  -9.338  1.00  0.68           H  
ATOM   2837 2HD1 ILE A 192      32.077  25.268  -8.265  1.00  0.68           H  
ATOM   2838 3HD1 ILE A 192      33.754  24.797  -7.952  1.00  0.68           H  
ATOM   2839  N   ARG A 193      33.348  20.635  -5.921  1.00  0.67           N  
ATOM   2840  CA  ARG A 193      33.140  19.312  -5.349  1.00  0.67           C  
ATOM   2841  C   ARG A 193      31.720  19.126  -4.850  1.00  0.67           C  
ATOM   2842  O   ARG A 193      31.258  19.871  -3.985  1.00  0.67           O  
ATOM   2843  CB  ARG A 193      34.078  19.067  -4.189  1.00  0.67           C  
ATOM   2844  CG  ARG A 193      35.560  19.057  -4.526  1.00  0.67           C  
ATOM   2845  CD  ARG A 193      36.353  18.838  -3.298  1.00  0.67           C  
ATOM   2846  NE  ARG A 193      36.124  17.502  -2.756  1.00  0.67           N  
ATOM   2847  CZ  ARG A 193      36.852  16.407  -3.061  1.00  0.67           C  
ATOM   2848  NH1 ARG A 193      37.883  16.505  -3.876  1.00  0.67           N  
ATOM   2849  NH2 ARG A 193      36.529  15.233  -2.538  1.00  0.67           N  
ATOM   2850  H   ARG A 193      33.878  21.371  -5.452  1.00  0.67           H  
ATOM   2851  HA  ARG A 193      33.332  18.565  -6.116  1.00  0.67           H  
ATOM   2852 1HB  ARG A 193      33.918  19.835  -3.427  1.00  0.67           H  
ATOM   2853 2HB  ARG A 193      33.834  18.102  -3.734  1.00  0.67           H  
ATOM   2854 1HG  ARG A 193      35.785  18.269  -5.229  1.00  0.67           H  
ATOM   2855 2HG  ARG A 193      35.840  20.023  -4.956  1.00  0.67           H  
ATOM   2856 1HD  ARG A 193      37.414  18.944  -3.522  1.00  0.67           H  
ATOM   2857 2HD  ARG A 193      36.062  19.571  -2.541  1.00  0.67           H  
ATOM   2858  HE  ARG A 193      35.336  17.382  -2.122  1.00  0.67           H  
ATOM   2859 1HH1 ARG A 193      38.130  17.400  -4.273  1.00  0.67           H  
ATOM   2860 2HH1 ARG A 193      38.427  15.685  -4.102  1.00  0.67           H  
ATOM   2861 1HH2 ARG A 193      35.701  15.144  -1.927  1.00  0.67           H  
ATOM   2862 2HH2 ARG A 193      37.071  14.414  -2.764  1.00  0.67           H  
ATOM   2863  N   GLN A 194      31.034  18.136  -5.418  1.00  0.64           N  
ATOM   2864  CA  GLN A 194      29.667  17.827  -5.054  1.00  0.64           C  
ATOM   2865  C   GLN A 194      29.560  16.687  -4.094  1.00  0.64           C  
ATOM   2866  O   GLN A 194      30.028  15.565  -4.366  1.00  0.64           O  
ATOM   2867  CB  GLN A 194      28.790  17.535  -6.275  1.00  0.64           C  
ATOM   2868  CG  GLN A 194      27.279  17.136  -5.939  1.00  0.64           C  
ATOM   2869  CD  GLN A 194      26.928  15.657  -6.073  1.00  0.64           C  
ATOM   2870  OE1 GLN A 194      27.298  14.977  -7.037  1.00  0.64           O  
ATOM   2871  NE2 GLN A 194      26.181  15.155  -5.093  1.00  0.64           N  
ATOM   2872  H   GLN A 194      31.474  17.578  -6.131  1.00  0.64           H  
ATOM   2873  HA  GLN A 194      29.280  18.701  -4.560  1.00  0.64           H  
ATOM   2874 1HB  GLN A 194      28.787  18.415  -6.894  1.00  0.64           H  
ATOM   2875 2HB  GLN A 194      29.234  16.729  -6.848  1.00  0.64           H  
ATOM   2876 1HG  GLN A 194      27.101  17.356  -4.905  1.00  0.64           H  
ATOM   2877 2HG  GLN A 194      26.586  17.709  -6.519  1.00  0.64           H  
ATOM   2878 1HE2 GLN A 194      25.879  14.200  -5.121  1.00  0.64           H  
ATOM   2879 2HE2 GLN A 194      25.913  15.754  -4.322  1.00  0.64           H  
ATOM   2880  N   ASP A 195      28.912  17.003  -2.985  1.00  0.62           N  
ATOM   2881  CA  ASP A 195      28.664  16.067  -1.920  1.00  0.62           C  
ATOM   2882  C   ASP A 195      27.200  15.721  -1.794  1.00  0.62           C  
ATOM   2883  O   ASP A 195      26.318  16.524  -2.138  1.00  0.62           O  
ATOM   2884  CB  ASP A 195      29.167  16.572  -0.566  1.00  0.62           C  
ATOM   2885  CG  ASP A 195      30.710  16.672  -0.451  1.00  0.62           C  
ATOM   2886  OD1 ASP A 195      31.380  16.111  -1.282  1.00  0.62           O  
ATOM   2887  OD2 ASP A 195      31.201  17.270   0.488  1.00  0.62           O  
ATOM   2888  H   ASP A 195      28.540  17.954  -2.929  1.00  0.62           H  
ATOM   2889  HA  ASP A 195      29.192  15.153  -2.155  1.00  0.62           H  
ATOM   2890 1HB  ASP A 195      28.746  17.554  -0.371  1.00  0.62           H  
ATOM   2891 2HB  ASP A 195      28.807  15.901   0.208  1.00  0.62           H  
ATOM   2892  N   ALA A 196      26.934  14.549  -1.240  1.00  0.59           N  
ATOM   2893  CA  ALA A 196      25.558  14.215  -0.930  1.00  0.59           C  
ATOM   2894  C   ALA A 196      25.455  13.840   0.515  1.00  0.59           C  
ATOM   2895  O   ALA A 196      26.341  13.162   1.054  1.00  0.59           O  
ATOM   2896  CB  ALA A 196      25.009  13.063  -1.762  1.00  0.59           C  
ATOM   2897  H   ALA A 196      27.714  13.928  -1.015  1.00  0.59           H  
ATOM   2898  HA  ALA A 196      24.957  15.096  -1.116  1.00  0.59           H  
ATOM   2899 1HB  ALA A 196      23.966  12.903  -1.489  1.00  0.59           H  
ATOM   2900 2HB  ALA A 196      25.094  13.297  -2.808  1.00  0.59           H  
ATOM   2901 3HB  ALA A 196      25.517  12.192  -1.559  1.00  0.59           H  
ATOM   2902  N   VAL A 197      24.368  14.287   1.125  1.00  0.57           N  
ATOM   2903  CA  VAL A 197      24.029  13.979   2.509  1.00  0.57           C  
ATOM   2904  C   VAL A 197      22.593  13.545   2.696  1.00  0.57           C  
ATOM   2905  O   VAL A 197      21.716  13.870   1.888  1.00  0.57           O  
ATOM   2906  CB  VAL A 197      24.279  15.186   3.431  1.00  0.57           C  
ATOM   2907  CG1 VAL A 197      25.699  15.542   3.461  1.00  0.57           C  
ATOM   2908  CG2 VAL A 197      23.472  16.369   2.949  1.00  0.57           C  
ATOM   2909  H   VAL A 197      23.748  14.892   0.581  1.00  0.57           H  
ATOM   2910  HA  VAL A 197      24.673  13.162   2.841  1.00  0.57           H  
ATOM   2911  HB  VAL A 197      23.984  14.918   4.449  1.00  0.57           H  
ATOM   2912 1HG1 VAL A 197      25.849  16.367   4.152  1.00  0.57           H  
ATOM   2913 2HG1 VAL A 197      26.212  14.682   3.815  1.00  0.57           H  
ATOM   2914 3HG1 VAL A 197      26.053  15.815   2.471  1.00  0.57           H  
ATOM   2915 1HG2 VAL A 197      23.641  17.218   3.606  1.00  0.57           H  
ATOM   2916 2HG2 VAL A 197      23.779  16.631   1.931  1.00  0.57           H  
ATOM   2917 3HG2 VAL A 197      22.420  16.103   2.958  1.00  0.57           H  
ATOM   2918  N   ILE A 198      22.351  12.868   3.815  1.00  0.56           N  
ATOM   2919  CA  ILE A 198      20.996  12.513   4.209  1.00  0.56           C  
ATOM   2920  C   ILE A 198      20.621  13.396   5.382  1.00  0.56           C  
ATOM   2921  O   ILE A 198      21.395  13.546   6.334  1.00  0.56           O  
ATOM   2922  CB  ILE A 198      20.831  11.020   4.562  1.00  0.56           C  
ATOM   2923  CG1 ILE A 198      21.165  10.178   3.352  1.00  0.56           C  
ATOM   2924  CG2 ILE A 198      19.387  10.733   5.015  1.00  0.56           C  
ATOM   2925  CD1 ILE A 198      21.227   8.697   3.605  1.00  0.56           C  
ATOM   2926  H   ILE A 198      23.128  12.620   4.433  1.00  0.56           H  
ATOM   2927  HA  ILE A 198      20.315  12.734   3.389  1.00  0.56           H  
ATOM   2928  HB  ILE A 198      21.521  10.754   5.362  1.00  0.56           H  
ATOM   2929 1HG1 ILE A 198      20.423  10.357   2.586  1.00  0.56           H  
ATOM   2930 2HG1 ILE A 198      22.133  10.498   2.987  1.00  0.56           H  
ATOM   2931 1HG2 ILE A 198      19.275   9.675   5.259  1.00  0.56           H  
ATOM   2932 2HG2 ILE A 198      19.155  11.326   5.894  1.00  0.56           H  
ATOM   2933 3HG2 ILE A 198      18.694  10.993   4.212  1.00  0.56           H  
ATOM   2934 1HD1 ILE A 198      21.480   8.195   2.679  1.00  0.56           H  
ATOM   2935 2HD1 ILE A 198      21.985   8.483   4.356  1.00  0.56           H  
ATOM   2936 3HD1 ILE A 198      20.254   8.343   3.956  1.00  0.56           H  
ATOM   2937  N   LEU A 199      19.472  14.031   5.262  1.00  0.57           N  
ATOM   2938  CA  LEU A 199      18.979  14.977   6.238  1.00  0.57           C  
ATOM   2939  C   LEU A 199      18.493  14.228   7.460  1.00  0.57           C  
ATOM   2940  O   LEU A 199      18.003  13.108   7.336  1.00  0.57           O  
ATOM   2941  CB  LEU A 199      17.894  15.824   5.563  1.00  0.57           C  
ATOM   2942  CG  LEU A 199      18.450  17.013   4.730  1.00  0.57           C  
ATOM   2943  CD1 LEU A 199      19.509  16.498   3.757  1.00  0.57           C  
ATOM   2944  CD2 LEU A 199      17.372  17.625   3.932  1.00  0.57           C  
ATOM   2945  H   LEU A 199      18.899  13.832   4.442  1.00  0.57           H  
ATOM   2946  HA  LEU A 199      19.781  15.614   6.537  1.00  0.57           H  
ATOM   2947 1HB  LEU A 199      17.308  15.192   4.902  1.00  0.57           H  
ATOM   2948 2HB  LEU A 199      17.236  16.230   6.329  1.00  0.57           H  
ATOM   2949  HG  LEU A 199      18.874  17.756   5.394  1.00  0.57           H  
ATOM   2950 1HD1 LEU A 199      19.887  17.327   3.187  1.00  0.57           H  
ATOM   2951 2HD1 LEU A 199      20.324  16.038   4.299  1.00  0.57           H  
ATOM   2952 3HD1 LEU A 199      19.068  15.764   3.089  1.00  0.57           H  
ATOM   2953 1HD2 LEU A 199      17.774  18.441   3.344  1.00  0.57           H  
ATOM   2954 2HD2 LEU A 199      16.984  16.870   3.273  1.00  0.57           H  
ATOM   2955 3HD2 LEU A 199      16.581  17.996   4.583  1.00  0.57           H  
ATOM   2956  N   ASN A 200      18.572  14.836   8.649  1.00  0.58           N  
ATOM   2957  CA  ASN A 200      18.128  14.122   9.848  1.00  0.58           C  
ATOM   2958  C   ASN A 200      16.678  13.654   9.751  1.00  0.58           C  
ATOM   2959  O   ASN A 200      16.344  12.561  10.206  1.00  0.58           O  
ATOM   2960  CB  ASN A 200      18.356  14.959  11.100  1.00  0.58           C  
ATOM   2961  CG  ASN A 200      19.810  14.960  11.560  1.00  0.58           C  
ATOM   2962  OD1 ASN A 200      20.572  14.068  11.207  1.00  0.58           O  
ATOM   2963  ND2 ASN A 200      20.193  15.923  12.337  1.00  0.58           N  
ATOM   2964  H   ASN A 200      18.963  15.777   8.744  1.00  0.58           H  
ATOM   2965  HA  ASN A 200      18.741  13.229   9.945  1.00  0.58           H  
ATOM   2966 1HB  ASN A 200      18.054  15.991  10.909  1.00  0.58           H  
ATOM   2967 2HB  ASN A 200      17.733  14.580  11.908  1.00  0.58           H  
ATOM   2968 1HD2 ASN A 200      21.136  15.961  12.660  1.00  0.58           H  
ATOM   2969 2HD2 ASN A 200      19.550  16.651  12.608  1.00  0.58           H  
ATOM   2970  N   LYS A 201      15.833  14.421   9.071  1.00  0.60           N  
ATOM   2971  CA  LYS A 201      14.427  14.070   8.894  1.00  0.60           C  
ATOM   2972  C   LYS A 201      14.241  12.739   8.136  1.00  0.60           C  
ATOM   2973  O   LYS A 201      13.194  12.098   8.242  1.00  0.60           O  
ATOM   2974  CB  LYS A 201      13.707  15.211   8.166  1.00  0.60           C  
ATOM   2975  CG  LYS A 201      13.613  16.499   8.999  1.00  0.60           C  
ATOM   2976  CD  LYS A 201      12.756  17.590   8.333  1.00  0.60           C  
ATOM   2977  CE  LYS A 201      13.500  18.286   7.187  1.00  0.60           C  
ATOM   2978  NZ  LYS A 201      14.713  19.011   7.680  1.00  0.60           N  
ATOM   2979  H   LYS A 201      16.173  15.294   8.691  1.00  0.60           H  
ATOM   2980  HA  LYS A 201      13.979  13.951   9.881  1.00  0.60           H  
ATOM   2981 1HB  LYS A 201      14.237  15.442   7.236  1.00  0.60           H  
ATOM   2982 2HB  LYS A 201      12.698  14.898   7.901  1.00  0.60           H  
ATOM   2983 1HG  LYS A 201      13.185  16.263   9.974  1.00  0.60           H  
ATOM   2984 2HG  LYS A 201      14.620  16.894   9.154  1.00  0.60           H  
ATOM   2985 1HD  LYS A 201      11.842  17.146   7.935  1.00  0.60           H  
ATOM   2986 2HD  LYS A 201      12.482  18.339   9.074  1.00  0.60           H  
ATOM   2987 1HE  LYS A 201      13.804  17.548   6.442  1.00  0.60           H  
ATOM   2988 2HE  LYS A 201      12.828  19.008   6.715  1.00  0.60           H  
ATOM   2989 1HZ  LYS A 201      15.184  19.462   6.909  1.00  0.60           H  
ATOM   2990 2HZ  LYS A 201      14.481  19.712   8.368  1.00  0.60           H  
ATOM   2991 3HZ  LYS A 201      15.357  18.360   8.104  1.00  0.60           H  
ATOM   2992  N   GLY A 202      15.242  12.356   7.335  1.00  0.63           N  
ATOM   2993  CA  GLY A 202      15.231  11.136   6.539  1.00  0.63           C  
ATOM   2994  C   GLY A 202      16.313  10.143   6.993  1.00  0.63           C  
ATOM   2995  O   GLY A 202      16.580   9.167   6.293  1.00  0.63           O  
ATOM   2996  H   GLY A 202      16.094  12.907   7.306  1.00  0.63           H  
ATOM   2997 1HA  GLY A 202      14.250  10.667   6.602  1.00  0.63           H  
ATOM   2998 2HA  GLY A 202      15.396  11.395   5.493  1.00  0.63           H  
ATOM   2999  N   LYS A 203      16.935  10.381   8.157  1.00  0.66           N  
ATOM   3000  CA  LYS A 203      18.037   9.539   8.651  1.00  0.66           C  
ATOM   3001  C   LYS A 203      17.786   8.044   8.581  1.00  0.66           C  
ATOM   3002  O   LYS A 203      18.645   7.281   8.138  1.00  0.66           O  
ATOM   3003  CB  LYS A 203      18.358   9.879  10.108  1.00  0.66           C  
ATOM   3004  CG  LYS A 203      19.473   9.023  10.744  1.00  0.66           C  
ATOM   3005  CD  LYS A 203      19.854   9.532  12.137  1.00  0.66           C  
ATOM   3006  CE  LYS A 203      18.774   9.204  13.188  1.00  0.66           C  
ATOM   3007  NZ  LYS A 203      18.730   7.742  13.552  1.00  0.66           N  
ATOM   3008  H   LYS A 203      16.656  11.181   8.724  1.00  0.66           H  
ATOM   3009  HA  LYS A 203      18.916   9.756   8.044  1.00  0.66           H  
ATOM   3010 1HB  LYS A 203      18.651  10.917  10.179  1.00  0.66           H  
ATOM   3011 2HB  LYS A 203      17.460   9.756  10.714  1.00  0.66           H  
ATOM   3012 1HG  LYS A 203      19.115   7.997  10.839  1.00  0.66           H  
ATOM   3013 2HG  LYS A 203      20.351   9.015  10.109  1.00  0.66           H  
ATOM   3014 1HD  LYS A 203      20.798   9.080  12.442  1.00  0.66           H  
ATOM   3015 2HD  LYS A 203      19.986  10.614  12.101  1.00  0.66           H  
ATOM   3016 1HE  LYS A 203      18.977   9.782  14.086  1.00  0.66           H  
ATOM   3017 2HE  LYS A 203      17.798   9.491  12.793  1.00  0.66           H  
ATOM   3018 1HZ  LYS A 203      18.002   7.586  14.233  1.00  0.66           H  
ATOM   3019 2HZ  LYS A 203      18.507   7.172  12.722  1.00  0.66           H  
ATOM   3020 3HZ  LYS A 203      19.609   7.446  13.927  1.00  0.66           H  
ATOM   3021  N   ASP A 204      16.603   7.633   9.025  1.00  0.68           N  
ATOM   3022  CA  ASP A 204      16.237   6.229   9.098  1.00  0.68           C  
ATOM   3023  C   ASP A 204      15.386   5.803   7.908  1.00  0.68           C  
ATOM   3024  O   ASP A 204      14.769   4.736   7.927  1.00  0.68           O  
ATOM   3025  CB  ASP A 204      15.478   5.956  10.399  1.00  0.68           C  
ATOM   3026  CG  ASP A 204      16.340   6.202  11.654  1.00  0.68           C  
ATOM   3027  OD1 ASP A 204      17.554   6.232  11.547  1.00  0.68           O  
ATOM   3028  OD2 ASP A 204      15.787   6.393  12.707  1.00  0.68           O  
ATOM   3029  H   ASP A 204      15.941   8.327   9.339  1.00  0.68           H  
ATOM   3030  HA  ASP A 204      17.149   5.633   9.093  1.00  0.68           H  
ATOM   3031 1HB  ASP A 204      14.597   6.597  10.444  1.00  0.68           H  
ATOM   3032 2HB  ASP A 204      15.132   4.922  10.406  1.00  0.68           H  
ATOM   3033  N   ASN A 205      15.301   6.651   6.887  1.00  0.69           N  
ATOM   3034  CA  ASN A 205      14.487   6.318   5.738  1.00  0.69           C  
ATOM   3035  C   ASN A 205      15.262   5.449   4.759  1.00  0.69           C  
ATOM   3036  O   ASN A 205      16.257   5.876   4.165  1.00  0.69           O  
ATOM   3037  CB  ASN A 205      13.948   7.567   5.078  1.00  0.69           C  
ATOM   3038  CG  ASN A 205      13.065   7.218   3.985  1.00  0.69           C  
ATOM   3039  OD1 ASN A 205      13.540   6.888   2.890  1.00  0.69           O  
ATOM   3040  ND2 ASN A 205      11.778   7.242   4.245  1.00  0.69           N  
ATOM   3041  H   ASN A 205      15.830   7.520   6.881  1.00  0.69           H  
ATOM   3042  HA  ASN A 205      13.633   5.731   6.078  1.00  0.69           H  
ATOM   3043 1HB  ASN A 205      13.406   8.171   5.806  1.00  0.69           H  
ATOM   3044 2HB  ASN A 205      14.768   8.171   4.693  1.00  0.69           H  
ATOM   3045 1HD2 ASN A 205      11.098   6.954   3.535  1.00  0.69           H  
ATOM   3046 2HD2 ASN A 205      11.452   7.502   5.150  1.00  0.69           H  
ATOM   3047  N   ALA A 206      14.777   4.221   4.575  1.00  0.68           N  
ATOM   3048  CA  ALA A 206      15.458   3.249   3.730  1.00  0.68           C  
ATOM   3049  C   ALA A 206      15.613   3.722   2.298  1.00  0.68           C  
ATOM   3050  O   ALA A 206      16.628   3.439   1.669  1.00  0.68           O  
ATOM   3051  CB  ALA A 206      14.689   1.942   3.726  1.00  0.68           C  
ATOM   3052  H   ALA A 206      13.944   3.947   5.078  1.00  0.68           H  
ATOM   3053  HA  ALA A 206      16.451   3.084   4.144  1.00  0.68           H  
ATOM   3054 1HB  ALA A 206      15.221   1.211   3.118  1.00  0.68           H  
ATOM   3055 2HB  ALA A 206      14.599   1.571   4.747  1.00  0.68           H  
ATOM   3056 3HB  ALA A 206      13.697   2.106   3.309  1.00  0.68           H  
ATOM   3057  N   ALA A 207      14.610   4.410   1.764  1.00  0.67           N  
ATOM   3058  CA  ALA A 207      14.700   4.876   0.391  1.00  0.67           C  
ATOM   3059  C   ALA A 207      15.789   5.938   0.252  1.00  0.67           C  
ATOM   3060  O   ALA A 207      16.533   5.939  -0.731  1.00  0.67           O  
ATOM   3061  CB  ALA A 207      13.362   5.393  -0.072  1.00  0.67           C  
ATOM   3062  H   ALA A 207      13.794   4.636   2.319  1.00  0.67           H  
ATOM   3063  HA  ALA A 207      14.974   4.028  -0.233  1.00  0.67           H  
ATOM   3064 1HB  ALA A 207      13.431   5.685  -1.107  1.00  0.67           H  
ATOM   3065 2HB  ALA A 207      12.641   4.595   0.026  1.00  0.67           H  
ATOM   3066 3HB  ALA A 207      13.048   6.242   0.527  1.00  0.67           H  
ATOM   3067  N   ALA A 208      15.895   6.843   1.239  1.00  0.65           N  
ATOM   3068  CA  ALA A 208      16.928   7.880   1.194  1.00  0.65           C  
ATOM   3069  C   ALA A 208      18.296   7.236   1.225  1.00  0.65           C  
ATOM   3070  O   ALA A 208      19.215   7.641   0.504  1.00  0.65           O  
ATOM   3071  CB  ALA A 208      16.793   8.831   2.355  1.00  0.65           C  
ATOM   3072  H   ALA A 208      15.239   6.811   2.021  1.00  0.65           H  
ATOM   3073  HA  ALA A 208      16.822   8.430   0.260  1.00  0.65           H  
ATOM   3074 1HB  ALA A 208      17.562   9.595   2.295  1.00  0.65           H  
ATOM   3075 2HB  ALA A 208      15.821   9.290   2.323  1.00  0.65           H  
ATOM   3076 3HB  ALA A 208      16.903   8.285   3.294  1.00  0.65           H  
ATOM   3077  N   LYS A 209      18.412   6.186   2.039  1.00  0.64           N  
ATOM   3078  CA  LYS A 209      19.656   5.459   2.152  1.00  0.64           C  
ATOM   3079  C   LYS A 209      19.948   4.771   0.834  1.00  0.64           C  
ATOM   3080  O   LYS A 209      21.059   4.868   0.317  1.00  0.64           O  
ATOM   3081  CB  LYS A 209      19.588   4.440   3.286  1.00  0.64           C  
ATOM   3082  CG  LYS A 209      20.879   3.639   3.498  1.00  0.64           C  
ATOM   3083  CD  LYS A 209      22.038   4.527   3.947  1.00  0.64           C  
ATOM   3084  CE  LYS A 209      23.203   3.681   4.510  1.00  0.64           C  
ATOM   3085  NZ  LYS A 209      23.908   2.858   3.455  1.00  0.64           N  
ATOM   3086  H   LYS A 209      17.615   5.913   2.621  1.00  0.64           H  
ATOM   3087  HA  LYS A 209      20.462   6.157   2.351  1.00  0.64           H  
ATOM   3088 1HB  LYS A 209      19.331   4.948   4.218  1.00  0.64           H  
ATOM   3089 2HB  LYS A 209      18.794   3.727   3.078  1.00  0.64           H  
ATOM   3090 1HG  LYS A 209      20.709   2.868   4.245  1.00  0.64           H  
ATOM   3091 2HG  LYS A 209      21.161   3.151   2.557  1.00  0.64           H  
ATOM   3092 1HD  LYS A 209      22.407   5.095   3.087  1.00  0.64           H  
ATOM   3093 2HD  LYS A 209      21.696   5.228   4.708  1.00  0.64           H  
ATOM   3094 1HE  LYS A 209      23.928   4.342   4.980  1.00  0.64           H  
ATOM   3095 2HE  LYS A 209      22.800   3.006   5.262  1.00  0.64           H  
ATOM   3096 1HZ  LYS A 209      24.641   2.328   3.871  1.00  0.64           H  
ATOM   3097 2HZ  LYS A 209      23.290   2.213   2.952  1.00  0.64           H  
ATOM   3098 3HZ  LYS A 209      24.313   3.443   2.719  1.00  0.64           H  
ATOM   3099  N   ALA A 210      18.931   4.124   0.253  1.00  0.62           N  
ATOM   3100  CA  ALA A 210      19.100   3.427  -1.008  1.00  0.62           C  
ATOM   3101  C   ALA A 210      19.555   4.391  -2.087  1.00  0.62           C  
ATOM   3102  O   ALA A 210      20.409   4.041  -2.903  1.00  0.62           O  
ATOM   3103  CB  ALA A 210      17.801   2.757  -1.425  1.00  0.62           C  
ATOM   3104  H   ALA A 210      18.030   4.079   0.719  1.00  0.62           H  
ATOM   3105  HA  ALA A 210      19.871   2.669  -0.876  1.00  0.62           H  
ATOM   3106 1HB  ALA A 210      17.949   2.223  -2.361  1.00  0.62           H  
ATOM   3107 2HB  ALA A 210      17.489   2.059  -0.649  1.00  0.62           H  
ATOM   3108 3HB  ALA A 210      17.033   3.513  -1.559  1.00  0.62           H  
ATOM   3109  N   LEU A 211      19.027   5.618  -2.075  1.00  0.62           N  
ATOM   3110  CA  LEU A 211      19.450   6.594  -3.059  1.00  0.62           C  
ATOM   3111  C   LEU A 211      20.896   6.947  -2.897  1.00  0.62           C  
ATOM   3112  O   LEU A 211      21.645   6.933  -3.869  1.00  0.62           O  
ATOM   3113  CB  LEU A 211      18.632   7.876  -3.019  1.00  0.62           C  
ATOM   3114  CG  LEU A 211      19.174   8.931  -3.998  1.00  0.62           C  
ATOM   3115  CD1 LEU A 211      19.161   8.337  -5.412  1.00  0.62           C  
ATOM   3116  CD2 LEU A 211      18.334  10.184  -3.911  1.00  0.62           C  
ATOM   3117  H   LEU A 211      18.303   5.855  -1.397  1.00  0.62           H  
ATOM   3118  HA  LEU A 211      19.331   6.157  -4.045  1.00  0.62           H  
ATOM   3119 1HB  LEU A 211      17.598   7.655  -3.273  1.00  0.62           H  
ATOM   3120 2HB  LEU A 211      18.664   8.287  -2.008  1.00  0.62           H  
ATOM   3121  HG  LEU A 211      20.205   9.178  -3.741  1.00  0.62           H  
ATOM   3122 1HD1 LEU A 211      19.549   9.065  -6.124  1.00  0.62           H  
ATOM   3123 2HD1 LEU A 211      19.785   7.446  -5.435  1.00  0.62           H  
ATOM   3124 3HD1 LEU A 211      18.157   8.065  -5.679  1.00  0.62           H  
ATOM   3125 1HD2 LEU A 211      18.723  10.930  -4.604  1.00  0.62           H  
ATOM   3126 2HD2 LEU A 211      17.300   9.949  -4.167  1.00  0.62           H  
ATOM   3127 3HD2 LEU A 211      18.373  10.578  -2.904  1.00  0.62           H  
ATOM   3128  N   VAL A 212      21.313   7.263  -1.689  1.00  0.62           N  
ATOM   3129  CA  VAL A 212      22.698   7.636  -1.535  1.00  0.62           C  
ATOM   3130  C   VAL A 212      23.616   6.452  -1.880  1.00  0.62           C  
ATOM   3131  O   VAL A 212      24.628   6.631  -2.566  1.00  0.62           O  
ATOM   3132  CB  VAL A 212      22.934   8.242  -0.153  1.00  0.62           C  
ATOM   3133  CG1 VAL A 212      24.393   8.458   0.070  1.00  0.62           C  
ATOM   3134  CG2 VAL A 212      22.194   9.596  -0.116  1.00  0.62           C  
ATOM   3135  H   VAL A 212      20.669   7.260  -0.893  1.00  0.62           H  
ATOM   3136  HA  VAL A 212      22.907   8.427  -2.246  1.00  0.62           H  
ATOM   3137  HB  VAL A 212      22.559   7.566   0.620  1.00  0.62           H  
ATOM   3138 1HG1 VAL A 212      24.557   8.909   1.049  1.00  0.62           H  
ATOM   3139 2HG1 VAL A 212      24.923   7.505   0.012  1.00  0.62           H  
ATOM   3140 3HG1 VAL A 212      24.740   9.126  -0.702  1.00  0.62           H  
ATOM   3141 1HG2 VAL A 212      22.347  10.067   0.829  1.00  0.62           H  
ATOM   3142 2HG2 VAL A 212      22.583  10.244  -0.900  1.00  0.62           H  
ATOM   3143 3HG2 VAL A 212      21.125   9.430  -0.277  1.00  0.62           H  
ATOM   3144  N   ASP A 213      23.261   5.238  -1.441  1.00  0.63           N  
ATOM   3145  CA  ASP A 213      24.079   4.084  -1.798  1.00  0.63           C  
ATOM   3146  C   ASP A 213      24.121   3.920  -3.324  1.00  0.63           C  
ATOM   3147  O   ASP A 213      25.172   3.607  -3.886  1.00  0.63           O  
ATOM   3148  CB  ASP A 213      23.558   2.805  -1.130  1.00  0.63           C  
ATOM   3149  CG  ASP A 213      23.827   2.744   0.406  1.00  0.63           C  
ATOM   3150  OD1 ASP A 213      24.607   3.535   0.923  1.00  0.63           O  
ATOM   3151  OD2 ASP A 213      23.255   1.901   1.089  1.00  0.63           O  
ATOM   3152  H   ASP A 213      22.424   5.120  -0.875  1.00  0.63           H  
ATOM   3153  HA  ASP A 213      25.091   4.259  -1.452  1.00  0.63           H  
ATOM   3154 1HB  ASP A 213      22.480   2.741  -1.293  1.00  0.63           H  
ATOM   3155 2HB  ASP A 213      24.012   1.937  -1.606  1.00  0.63           H  
ATOM   3156  N   TYR A 214      22.993   4.175  -4.005  1.00  0.64           N  
ATOM   3157  CA  TYR A 214      22.941   4.133  -5.465  1.00  0.64           C  
ATOM   3158  C   TYR A 214      23.949   5.122  -6.043  1.00  0.64           C  
ATOM   3159  O   TYR A 214      24.726   4.781  -6.937  1.00  0.64           O  
ATOM   3160  CB  TYR A 214      21.559   4.497  -6.025  1.00  0.64           C  
ATOM   3161  CG  TYR A 214      21.535   4.469  -7.536  1.00  0.64           C  
ATOM   3162  CD1 TYR A 214      21.042   3.376  -8.246  1.00  0.64           C  
ATOM   3163  CD2 TYR A 214      22.099   5.517  -8.218  1.00  0.64           C  
ATOM   3164  CE1 TYR A 214      21.107   3.386  -9.635  1.00  0.64           C  
ATOM   3165  CE2 TYR A 214      22.180   5.498  -9.571  1.00  0.64           C  
ATOM   3166  CZ  TYR A 214      21.696   4.475 -10.281  1.00  0.64           C  
ATOM   3167  OH  TYR A 214      21.809   4.515 -11.634  1.00  0.64           O  
ATOM   3168  H   TYR A 214      22.136   4.392  -3.502  1.00  0.64           H  
ATOM   3169  HA  TYR A 214      23.214   3.134  -5.799  1.00  0.64           H  
ATOM   3170 1HB  TYR A 214      20.807   3.804  -5.645  1.00  0.64           H  
ATOM   3171 2HB  TYR A 214      21.277   5.482  -5.715  1.00  0.64           H  
ATOM   3172  HD1 TYR A 214      20.604   2.525  -7.721  1.00  0.64           H  
ATOM   3173  HD2 TYR A 214      22.500   6.365  -7.679  1.00  0.64           H  
ATOM   3174  HE1 TYR A 214      20.717   2.540 -10.210  1.00  0.64           H  
ATOM   3175  HE2 TYR A 214      22.639   6.323 -10.079  1.00  0.64           H  
ATOM   3176  HH  TYR A 214      21.254   3.834 -12.017  1.00  0.64           H  
ATOM   3177  N   LEU A 215      23.942   6.357  -5.514  1.00  0.66           N  
ATOM   3178  CA  LEU A 215      24.789   7.438  -6.012  1.00  0.66           C  
ATOM   3179  C   LEU A 215      26.271   7.076  -5.883  1.00  0.66           C  
ATOM   3180  O   LEU A 215      27.090   7.513  -6.694  1.00  0.66           O  
ATOM   3181  CB  LEU A 215      24.513   8.758  -5.251  1.00  0.66           C  
ATOM   3182  CG  LEU A 215      23.140   9.409  -5.452  1.00  0.66           C  
ATOM   3183  CD1 LEU A 215      23.006  10.615  -4.511  1.00  0.66           C  
ATOM   3184  CD2 LEU A 215      22.986   9.800  -6.875  1.00  0.66           C  
ATOM   3185  H   LEU A 215      23.280   6.556  -4.764  1.00  0.66           H  
ATOM   3186  HA  LEU A 215      24.561   7.596  -7.061  1.00  0.66           H  
ATOM   3187 1HB  LEU A 215      24.639   8.579  -4.188  1.00  0.66           H  
ATOM   3188 2HB  LEU A 215      25.245   9.484  -5.567  1.00  0.66           H  
ATOM   3189  HG  LEU A 215      22.369   8.710  -5.206  1.00  0.66           H  
ATOM   3190 1HD1 LEU A 215      22.025  11.069  -4.646  1.00  0.66           H  
ATOM   3191 2HD1 LEU A 215      23.114  10.298  -3.484  1.00  0.66           H  
ATOM   3192 3HD1 LEU A 215      23.782  11.342  -4.744  1.00  0.66           H  
ATOM   3193 1HD2 LEU A 215      22.006  10.253  -7.022  1.00  0.66           H  
ATOM   3194 2HD2 LEU A 215      23.763  10.513  -7.148  1.00  0.66           H  
ATOM   3195 3HD2 LEU A 215      23.075   8.906  -7.490  1.00  0.66           H  
ATOM   3196  N   LYS A 216      26.618   6.254  -4.882  1.00  0.68           N  
ATOM   3197  CA  LYS A 216      28.006   5.835  -4.684  1.00  0.68           C  
ATOM   3198  C   LYS A 216      28.428   4.684  -5.612  1.00  0.68           C  
ATOM   3199  O   LYS A 216      29.604   4.308  -5.635  1.00  0.68           O  
ATOM   3200  CB  LYS A 216      28.264   5.351  -3.243  1.00  0.68           C  
ATOM   3201  CG  LYS A 216      28.202   6.380  -2.111  1.00  0.68           C  
ATOM   3202  CD  LYS A 216      28.742   5.790  -0.805  1.00  0.68           C  
ATOM   3203  CE  LYS A 216      27.808   4.724  -0.238  1.00  0.68           C  
ATOM   3204  NZ  LYS A 216      28.326   4.149   1.036  1.00  0.68           N  
ATOM   3205  H   LYS A 216      25.899   5.957  -4.218  1.00  0.68           H  
ATOM   3206  HA  LYS A 216      28.652   6.686  -4.892  1.00  0.68           H  
ATOM   3207 1HB  LYS A 216      27.524   4.583  -3.004  1.00  0.68           H  
ATOM   3208 2HB  LYS A 216      29.241   4.877  -3.200  1.00  0.68           H  
ATOM   3209 1HG  LYS A 216      28.809   7.244  -2.367  1.00  0.68           H  
ATOM   3210 2HG  LYS A 216      27.168   6.694  -1.959  1.00  0.68           H  
ATOM   3211 1HD  LYS A 216      29.725   5.354  -0.975  1.00  0.68           H  
ATOM   3212 2HD  LYS A 216      28.841   6.592  -0.068  1.00  0.68           H  
ATOM   3213 1HE  LYS A 216      26.829   5.172  -0.049  1.00  0.68           H  
ATOM   3214 2HE  LYS A 216      27.694   3.924  -0.970  1.00  0.68           H  
ATOM   3215 1HZ  LYS A 216      27.689   3.441   1.385  1.00  0.68           H  
ATOM   3216 2HZ  LYS A 216      29.225   3.727   0.867  1.00  0.68           H  
ATOM   3217 3HZ  LYS A 216      28.424   4.879   1.727  1.00  0.68           H  
ATOM   3218  N   GLY A 217      27.483   4.085  -6.339  1.00  0.70           N  
ATOM   3219  CA  GLY A 217      27.793   2.927  -7.165  1.00  0.70           C  
ATOM   3220  C   GLY A 217      28.432   3.273  -8.507  1.00  0.70           C  
ATOM   3221  O   GLY A 217      28.356   4.405  -8.994  1.00  0.70           O  
ATOM   3222  H   GLY A 217      26.525   4.432  -6.329  1.00  0.70           H  
ATOM   3223 1HA  GLY A 217      28.453   2.261  -6.610  1.00  0.70           H  
ATOM   3224 2HA  GLY A 217      26.871   2.374  -7.341  1.00  0.70           H  
ATOM   3225  N   ALA A 218      28.996   2.250  -9.154  1.00  0.71           N  
ATOM   3226  CA  ALA A 218      29.631   2.409 -10.460  1.00  0.71           C  
ATOM   3227  C   ALA A 218      28.665   2.912 -11.525  1.00  0.71           C  
ATOM   3228  O   ALA A 218      29.045   3.694 -12.396  1.00  0.71           O  
ATOM   3229  CB  ALA A 218      30.227   1.087 -10.909  1.00  0.71           C  
ATOM   3230  H   ALA A 218      29.015   1.343  -8.708  1.00  0.71           H  
ATOM   3231  HA  ALA A 218      30.431   3.142 -10.355  1.00  0.71           H  
ATOM   3232 1HB  ALA A 218      30.728   1.223 -11.866  1.00  0.71           H  
ATOM   3233 2HB  ALA A 218      30.946   0.741 -10.168  1.00  0.71           H  
ATOM   3234 3HB  ALA A 218      29.434   0.349 -11.018  1.00  0.71           H  
ATOM   3235  N   LYS A 219      27.409   2.470 -11.463  1.00  0.71           N  
ATOM   3236  CA  LYS A 219      26.435   2.898 -12.459  1.00  0.71           C  
ATOM   3237  C   LYS A 219      26.284   4.413 -12.408  1.00  0.71           C  
ATOM   3238  O   LYS A 219      26.346   5.095 -13.436  1.00  0.71           O  
ATOM   3239  CB  LYS A 219      25.085   2.205 -12.225  1.00  0.71           C  
ATOM   3240  CG  LYS A 219      24.025   2.484 -13.301  1.00  0.71           C  
ATOM   3241  CD  LYS A 219      22.663   1.811 -12.980  1.00  0.71           C  
ATOM   3242  CE  LYS A 219      22.668   0.300 -13.179  1.00  0.71           C  
ATOM   3243  NZ  LYS A 219      21.287  -0.285 -12.999  1.00  0.71           N  
ATOM   3244  H   LYS A 219      27.137   1.836 -10.727  1.00  0.71           H  
ATOM   3245  HA  LYS A 219      26.804   2.629 -13.450  1.00  0.71           H  
ATOM   3246 1HB  LYS A 219      25.233   1.128 -12.170  1.00  0.71           H  
ATOM   3247 2HB  LYS A 219      24.671   2.530 -11.267  1.00  0.71           H  
ATOM   3248 1HG  LYS A 219      23.868   3.564 -13.376  1.00  0.71           H  
ATOM   3249 2HG  LYS A 219      24.379   2.122 -14.264  1.00  0.71           H  
ATOM   3250 1HD  LYS A 219      22.408   1.995 -11.943  1.00  0.71           H  
ATOM   3251 2HD  LYS A 219      21.884   2.239 -13.610  1.00  0.71           H  
ATOM   3252 1HE  LYS A 219      23.019   0.073 -14.183  1.00  0.71           H  
ATOM   3253 2HE  LYS A 219      23.340  -0.157 -12.455  1.00  0.71           H  
ATOM   3254 1HZ  LYS A 219      21.302  -1.279 -13.133  1.00  0.71           H  
ATOM   3255 2HZ  LYS A 219      20.919  -0.093 -12.047  1.00  0.71           H  
ATOM   3256 3HZ  LYS A 219      20.644   0.132 -13.675  1.00  0.71           H  
ATOM   3257  N   ALA A 220      26.109   4.943 -11.196  1.00  0.71           N  
ATOM   3258  CA  ALA A 220      25.956   6.375 -11.018  1.00  0.71           C  
ATOM   3259  C   ALA A 220      27.199   7.096 -11.473  1.00  0.71           C  
ATOM   3260  O   ALA A 220      27.121   8.129 -12.135  1.00  0.71           O  
ATOM   3261  CB  ALA A 220      25.702   6.702  -9.572  1.00  0.71           C  
ATOM   3262  H   ALA A 220      26.094   4.342 -10.385  1.00  0.71           H  
ATOM   3263  HA  ALA A 220      25.115   6.708 -11.623  1.00  0.71           H  
ATOM   3264 1HB  ALA A 220      25.581   7.776  -9.449  1.00  0.71           H  
ATOM   3265 2HB  ALA A 220      24.822   6.201  -9.229  1.00  0.71           H  
ATOM   3266 3HB  ALA A 220      26.553   6.366  -8.975  1.00  0.71           H  
ATOM   3267  N   ALA A 221      28.367   6.538 -11.142  1.00  0.70           N  
ATOM   3268  CA  ALA A 221      29.610   7.186 -11.516  1.00  0.70           C  
ATOM   3269  C   ALA A 221      29.718   7.308 -13.022  1.00  0.70           C  
ATOM   3270  O   ALA A 221      30.126   8.350 -13.539  1.00  0.70           O  
ATOM   3271  CB  ALA A 221      30.789   6.404 -10.977  1.00  0.70           C  
ATOM   3272  H   ALA A 221      28.385   5.681 -10.586  1.00  0.70           H  
ATOM   3273  HA  ALA A 221      29.615   8.185 -11.085  1.00  0.70           H  
ATOM   3274 1HB  ALA A 221      31.715   6.909 -11.242  1.00  0.70           H  
ATOM   3275 2HB  ALA A 221      30.706   6.330  -9.890  1.00  0.70           H  
ATOM   3276 3HB  ALA A 221      30.783   5.407 -11.408  1.00  0.70           H  
ATOM   3277  N   ALA A 222      29.315   6.257 -13.739  1.00  0.69           N  
ATOM   3278  CA  ALA A 222      29.366   6.289 -15.190  1.00  0.69           C  
ATOM   3279  C   ALA A 222      28.447   7.372 -15.739  1.00  0.69           C  
ATOM   3280  O   ALA A 222      28.825   8.123 -16.649  1.00  0.69           O  
ATOM   3281  CB  ALA A 222      28.970   4.935 -15.748  1.00  0.69           C  
ATOM   3282  H   ALA A 222      28.996   5.411 -13.265  1.00  0.69           H  
ATOM   3283  HA  ALA A 222      30.386   6.520 -15.491  1.00  0.69           H  
ATOM   3284 1HB  ALA A 222      29.029   4.955 -16.833  1.00  0.69           H  
ATOM   3285 2HB  ALA A 222      29.643   4.173 -15.357  1.00  0.69           H  
ATOM   3286 3HB  ALA A 222      27.949   4.706 -15.442  1.00  0.69           H  
ATOM   3287  N   LEU A 223      27.257   7.494 -15.148  1.00  0.68           N  
ATOM   3288  CA  LEU A 223      26.309   8.496 -15.606  1.00  0.68           C  
ATOM   3289  C   LEU A 223      26.858   9.897 -15.367  1.00  0.68           C  
ATOM   3290  O   LEU A 223      26.841  10.750 -16.250  1.00  0.68           O  
ATOM   3291  CB  LEU A 223      24.976   8.304 -14.871  1.00  0.68           C  
ATOM   3292  CG  LEU A 223      24.191   7.016 -15.249  1.00  0.68           C  
ATOM   3293  CD1 LEU A 223      22.992   6.822 -14.312  1.00  0.68           C  
ATOM   3294  CD2 LEU A 223      23.731   7.134 -16.678  1.00  0.68           C  
ATOM   3295  H   LEU A 223      26.997   6.848 -14.397  1.00  0.68           H  
ATOM   3296  HA  LEU A 223      26.150   8.360 -16.675  1.00  0.68           H  
ATOM   3297 1HB  LEU A 223      25.169   8.270 -13.801  1.00  0.68           H  
ATOM   3298 2HB  LEU A 223      24.337   9.162 -15.074  1.00  0.68           H  
ATOM   3299  HG  LEU A 223      24.843   6.150 -15.147  1.00  0.68           H  
ATOM   3300 1HD1 LEU A 223      22.459   5.915 -14.587  1.00  0.68           H  
ATOM   3301 2HD1 LEU A 223      23.348   6.728 -13.293  1.00  0.68           H  
ATOM   3302 3HD1 LEU A 223      22.323   7.672 -14.394  1.00  0.68           H  
ATOM   3303 1HD2 LEU A 223      23.187   6.232 -16.960  1.00  0.68           H  
ATOM   3304 2HD2 LEU A 223      23.083   7.997 -16.780  1.00  0.68           H  
ATOM   3305 3HD2 LEU A 223      24.599   7.255 -17.328  1.00  0.68           H  
ATOM   3306  N   ILE A 224      27.476  10.097 -14.218  1.00  0.67           N  
ATOM   3307  CA  ILE A 224      28.080  11.371 -13.864  1.00  0.67           C  
ATOM   3308  C   ILE A 224      29.230  11.753 -14.815  1.00  0.67           C  
ATOM   3309  O   ILE A 224      29.275  12.867 -15.362  1.00  0.67           O  
ATOM   3310  CB  ILE A 224      28.529  11.269 -12.390  1.00  0.67           C  
ATOM   3311  CG1 ILE A 224      27.273  11.215 -11.469  1.00  0.67           C  
ATOM   3312  CG2 ILE A 224      29.461  12.329 -11.990  1.00  0.67           C  
ATOM   3313  CD1 ILE A 224      27.576  10.803 -10.030  1.00  0.67           C  
ATOM   3314  H   ILE A 224      27.490   9.342 -13.531  1.00  0.67           H  
ATOM   3315  HA  ILE A 224      27.314  12.141 -13.936  1.00  0.67           H  
ATOM   3316  HB  ILE A 224      29.038  10.320 -12.265  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 224      26.815  12.204 -11.450  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 224      26.556  10.515 -11.891  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 224      29.754  12.152 -10.965  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 224      30.338  12.279 -12.622  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 224      28.978  13.299 -12.080  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 224      26.653  10.793  -9.452  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 224      28.015   9.806 -10.025  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 224      28.276  11.508  -9.581  1.00  0.67           H  
ATOM   3325  N   LYS A 225      30.116  10.798 -15.084  1.00  0.66           N  
ATOM   3326  CA  LYS A 225      31.238  11.028 -15.985  1.00  0.66           C  
ATOM   3327  C   LYS A 225      30.790  11.329 -17.425  1.00  0.66           C  
ATOM   3328  O   LYS A 225      31.445  12.101 -18.135  1.00  0.66           O  
ATOM   3329  CB  LYS A 225      32.196   9.841 -15.921  1.00  0.66           C  
ATOM   3330  CG  LYS A 225      32.951   9.765 -14.576  1.00  0.66           C  
ATOM   3331  CD  LYS A 225      33.871   8.562 -14.499  1.00  0.66           C  
ATOM   3332  CE  LYS A 225      34.579   8.483 -13.133  1.00  0.66           C  
ATOM   3333  NZ  LYS A 225      35.464   7.287 -13.049  1.00  0.66           N  
ATOM   3334  H   LYS A 225      30.031   9.893 -14.621  1.00  0.66           H  
ATOM   3335  HA  LYS A 225      31.779  11.901 -15.625  1.00  0.66           H  
ATOM   3336 1HB  LYS A 225      31.631   8.915 -16.046  1.00  0.66           H  
ATOM   3337 2HB  LYS A 225      32.923   9.906 -16.728  1.00  0.66           H  
ATOM   3338 1HG  LYS A 225      33.541  10.676 -14.445  1.00  0.66           H  
ATOM   3339 2HG  LYS A 225      32.229   9.712 -13.763  1.00  0.66           H  
ATOM   3340 1HD  LYS A 225      33.281   7.655 -14.646  1.00  0.66           H  
ATOM   3341 2HD  LYS A 225      34.618   8.625 -15.287  1.00  0.66           H  
ATOM   3342 1HE  LYS A 225      35.179   9.382 -12.975  1.00  0.66           H  
ATOM   3343 2HE  LYS A 225      33.828   8.421 -12.343  1.00  0.66           H  
ATOM   3344 1HZ  LYS A 225      35.917   7.240 -12.137  1.00  0.66           H  
ATOM   3345 2HZ  LYS A 225      34.911   6.458 -13.181  1.00  0.66           H  
ATOM   3346 3HZ  LYS A 225      36.170   7.340 -13.766  1.00  0.66           H  
ATOM   3347  N   SER A 226      29.647  10.770 -17.858  1.00  0.66           N  
ATOM   3348  CA  SER A 226      29.157  10.995 -19.223  1.00  0.66           C  
ATOM   3349  C   SER A 226      28.766  12.466 -19.459  1.00  0.66           C  
ATOM   3350  O   SER A 226      28.639  12.916 -20.610  1.00  0.66           O  
ATOM   3351  CB  SER A 226      27.973  10.087 -19.545  1.00  0.66           C  
ATOM   3352  OG  SER A 226      26.791  10.473 -18.894  1.00  0.66           O  
ATOM   3353  H   SER A 226      29.139  10.121 -17.253  1.00  0.66           H  
ATOM   3354  HA  SER A 226      29.963  10.748 -19.914  1.00  0.66           H  
ATOM   3355 1HB  SER A 226      27.808  10.071 -20.615  1.00  0.66           H  
ATOM   3356 2HB  SER A 226      28.225   9.070 -19.242  1.00  0.66           H  
ATOM   3357  HG  SER A 226      26.989  10.551 -17.942  1.00  0.66           H  
ATOM   3358  N   TYR A 227      28.598  13.231 -18.372  1.00  0.69           N  
ATOM   3359  CA  TYR A 227      28.255  14.640 -18.464  1.00  0.69           C  
ATOM   3360  C   TYR A 227      29.475  15.533 -18.213  1.00  0.69           C  
ATOM   3361  O   TYR A 227      29.347  16.736 -18.021  1.00  0.69           O  
ATOM   3362  CB  TYR A 227      27.095  14.974 -17.523  1.00  0.69           C  
ATOM   3363  CG  TYR A 227      25.786  14.350 -17.967  1.00  0.69           C  
ATOM   3364  CD1 TYR A 227      25.281  13.261 -17.309  1.00  0.69           C  
ATOM   3365  CD2 TYR A 227      25.110  14.871 -19.061  1.00  0.69           C  
ATOM   3366  CE1 TYR A 227      24.099  12.678 -17.722  1.00  0.69           C  
ATOM   3367  CE2 TYR A 227      23.929  14.293 -19.482  1.00  0.69           C  
ATOM   3368  CZ  TYR A 227      23.420  13.198 -18.811  1.00  0.69           C  
ATOM   3369  OH  TYR A 227      22.243  12.611 -19.227  1.00  0.69           O  
ATOM   3370  H   TYR A 227      28.727  12.837 -17.439  1.00  0.69           H  
ATOM   3371  HA  TYR A 227      27.915  14.846 -19.479  1.00  0.69           H  
ATOM   3372 1HB  TYR A 227      27.325  14.610 -16.518  1.00  0.69           H  
ATOM   3373 2HB  TYR A 227      26.962  16.052 -17.468  1.00  0.69           H  
ATOM   3374  HD1 TYR A 227      25.822  12.862 -16.463  1.00  0.69           H  
ATOM   3375  HD2 TYR A 227      25.513  15.738 -19.592  1.00  0.69           H  
ATOM   3376  HE1 TYR A 227      23.708  11.811 -17.196  1.00  0.69           H  
ATOM   3377  HE2 TYR A 227      23.400  14.704 -20.341  1.00  0.69           H  
ATOM   3378  HH  TYR A 227      21.898  12.053 -18.524  1.00  0.69           H  
ATOM   3379  N   GLY A 228      30.673  14.952 -18.230  1.00  0.74           N  
ATOM   3380  CA  GLY A 228      31.887  15.743 -18.060  1.00  0.74           C  
ATOM   3381  C   GLY A 228      32.360  15.921 -16.617  1.00  0.74           C  
ATOM   3382  O   GLY A 228      33.293  16.686 -16.371  1.00  0.74           O  
ATOM   3383  H   GLY A 228      30.767  13.945 -18.362  1.00  0.74           H  
ATOM   3384 1HA  GLY A 228      32.684  15.272 -18.633  1.00  0.74           H  
ATOM   3385 2HA  GLY A 228      31.732  16.724 -18.507  1.00  0.74           H  
ATOM   3386  N   TYR A 229      31.738  15.235 -15.657  1.00  0.82           N  
ATOM   3387  CA  TYR A 229      32.179  15.360 -14.270  1.00  0.82           C  
ATOM   3388  C   TYR A 229      33.356  14.440 -13.990  1.00  0.82           C  
ATOM   3389  O   TYR A 229      33.497  13.386 -14.611  1.00  0.82           O  
ATOM   3390  CB  TYR A 229      31.056  15.060 -13.304  1.00  0.82           C  
ATOM   3391  CG  TYR A 229      30.030  16.118 -13.166  1.00  0.82           C  
ATOM   3392  CD1 TYR A 229      28.765  15.988 -13.718  1.00  0.82           C  
ATOM   3393  CD2 TYR A 229      30.373  17.236 -12.480  1.00  0.82           C  
ATOM   3394  CE1 TYR A 229      27.864  17.024 -13.566  1.00  0.82           C  
ATOM   3395  CE2 TYR A 229      29.499  18.269 -12.334  1.00  0.82           C  
ATOM   3396  CZ  TYR A 229      28.257  18.184 -12.870  1.00  0.82           C  
ATOM   3397  OH  TYR A 229      27.413  19.246 -12.732  1.00  0.82           O  
ATOM   3398  H   TYR A 229      30.967  14.601 -15.867  1.00  0.82           H  
ATOM   3399  HA  TYR A 229      32.516  16.382 -14.097  1.00  0.82           H  
ATOM   3400 1HB  TYR A 229      30.564  14.195 -13.668  1.00  0.82           H  
ATOM   3401 2HB  TYR A 229      31.469  14.833 -12.323  1.00  0.82           H  
ATOM   3402  HD1 TYR A 229      28.489  15.084 -14.268  1.00  0.82           H  
ATOM   3403  HD2 TYR A 229      31.360  17.294 -12.059  1.00  0.82           H  
ATOM   3404  HE1 TYR A 229      26.865  16.953 -13.994  1.00  0.82           H  
ATOM   3405  HE2 TYR A 229      29.793  19.165 -11.790  1.00  0.82           H  
ATOM   3406  HH  TYR A 229      26.531  19.038 -13.089  1.00  0.82           H  
ATOM   3407  N   GLU A 230      34.216  14.845 -13.065  1.00  0.92           N  
ATOM   3408  CA  GLU A 230      35.359  14.025 -12.695  1.00  0.92           C  
ATOM   3409  C   GLU A 230      35.202  13.470 -11.291  1.00  0.92           C  
ATOM   3410  O   GLU A 230      34.469  14.034 -10.487  1.00  0.92           O  
ATOM   3411  CB  GLU A 230      36.648  14.842 -12.795  1.00  0.92           C  
ATOM   3412  CG  GLU A 230      36.994  15.315 -14.211  1.00  0.92           C  
ATOM   3413  CD  GLU A 230      38.299  16.093 -14.283  1.00  0.92           C  
ATOM   3414  OE1 GLU A 230      38.938  16.243 -13.268  1.00  0.92           O  
ATOM   3415  OE2 GLU A 230      38.645  16.540 -15.353  1.00  0.92           O  
ATOM   3416  H   GLU A 230      34.077  15.739 -12.591  1.00  0.92           H  
ATOM   3417  HA  GLU A 230      35.426  13.183 -13.382  1.00  0.92           H  
ATOM   3418 1HB  GLU A 230      36.562  15.727 -12.159  1.00  0.92           H  
ATOM   3419 2HB  GLU A 230      37.483  14.251 -12.422  1.00  0.92           H  
ATOM   3420 1HG  GLU A 230      37.062  14.445 -14.864  1.00  0.92           H  
ATOM   3421 2HG  GLU A 230      36.180  15.945 -14.577  1.00  0.92           H  
ATOM   3422  N   LEU A 231      35.866  12.345 -11.029  1.00  1.03           N  
ATOM   3423  CA  LEU A 231      35.989  11.700  -9.711  1.00  1.03           C  
ATOM   3424  C   LEU A 231      36.226  10.212  -9.919  1.00  1.03           C  
ATOM   3425  O   LEU A 231      37.223   9.839 -10.538  1.00  1.03           O  
ATOM   3426  OXT LEU A 231      35.222   9.498  -9.933  1.00  1.03           O  
ATOM   3427  CB  LEU A 231      34.767  11.881  -8.780  1.00  1.03           C  
ATOM   3428  CG  LEU A 231      34.917  11.231  -7.396  1.00  1.03           C  
ATOM   3429  CD1 LEU A 231      36.049  11.914  -6.648  1.00  1.03           C  
ATOM   3430  CD2 LEU A 231      33.645  11.372  -6.645  1.00  1.03           C  
ATOM   3431  H   LEU A 231      36.386  11.938 -11.793  1.00  1.03           H  
ATOM   3432  HA  LEU A 231      36.858  12.114  -9.202  1.00  1.03           H  
ATOM   3433 1HB  LEU A 231      34.635  12.921  -8.537  1.00  1.03           H  
ATOM   3434 2HB  LEU A 231      33.863  11.504  -9.261  1.00  1.03           H  
ATOM   3435  HG  LEU A 231      35.164  10.176  -7.505  1.00  1.03           H  
ATOM   3436 1HD1 LEU A 231      36.163  11.457  -5.666  1.00  1.03           H  
ATOM   3437 2HD1 LEU A 231      36.977  11.807  -7.209  1.00  1.03           H  
ATOM   3438 3HD1 LEU A 231      35.812  12.966  -6.532  1.00  1.03           H  
ATOM   3439 1HD2 LEU A 231      33.738  10.923  -5.655  1.00  1.03           H  
ATOM   3440 2HD2 LEU A 231      33.413  12.421  -6.550  1.00  1.03           H  
ATOM   3441 3HD2 LEU A 231      32.860  10.868  -7.195  1.00  1.03           H  
TER    3442
ENDMDL

REMARK ID 292149 MODEL 3 2022-04-30_00000165_1_19
PFRMAT TS
TARGET 2022-04-30_00000165_1_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   SER A   1      -0.054  -0.671  -3.652  1.00  3.09           N  
ATOM      2  CA  SER A   1       0.925  -0.565  -2.580  1.00  3.09           C  
ATOM      3  C   SER A   1       1.420   0.866  -2.452  1.00  3.09           C  
ATOM      4  O   SER A   1       1.092   1.722  -3.274  1.00  3.09           O  
ATOM      5  CB  SER A   1       2.097  -1.490  -2.845  1.00  3.09           C  
ATOM      6  OG  SER A   1       2.843  -1.050  -3.944  1.00  3.09           O  
ATOM      7 1H   SER A   1      -0.496  -1.578  -3.620  1.00  3.09           H  
ATOM      8 2H   SER A   1      -0.753   0.049  -3.537  1.00  3.09           H  
ATOM      9 3H   SER A   1       0.409  -0.551  -4.541  1.00  3.09           H  
ATOM     10  HA  SER A   1       0.450  -0.850  -1.641  1.00  3.09           H  
ATOM     11 1HB  SER A   1       2.736  -1.535  -1.965  1.00  3.09           H  
ATOM     12 2HB  SER A   1       1.728  -2.496  -3.034  1.00  3.09           H  
ATOM     13  HG  SER A   1       3.221  -0.198  -3.675  1.00  3.09           H  
ATOM     14  N   ASN A   2       2.211   1.125  -1.420  1.00  2.40           N  
ATOM     15  CA  ASN A   2       2.758   2.458  -1.197  1.00  2.40           C  
ATOM     16  C   ASN A   2       4.093   2.612  -1.906  1.00  2.40           C  
ATOM     17  O   ASN A   2       4.782   1.623  -2.160  1.00  2.40           O  
ATOM     18  CB  ASN A   2       2.917   2.728   0.285  1.00  2.40           C  
ATOM     19  CG  ASN A   2       1.596   2.793   1.003  1.00  2.40           C  
ATOM     20  OD1 ASN A   2       0.634   3.400   0.517  1.00  2.40           O  
ATOM     21  ND2 ASN A   2       1.529   2.174   2.154  1.00  2.40           N  
ATOM     22  H   ASN A   2       2.447   0.389  -0.769  1.00  2.40           H  
ATOM     23  HA  ASN A   2       2.076   3.197  -1.620  1.00  2.40           H  
ATOM     24 1HB  ASN A   2       3.527   1.944   0.734  1.00  2.40           H  
ATOM     25 2HB  ASN A   2       3.446   3.671   0.426  1.00  2.40           H  
ATOM     26 1HD2 ASN A   2       0.677   2.183   2.678  1.00  2.40           H  
ATOM     27 2HD2 ASN A   2       2.331   1.695   2.513  1.00  2.40           H  
ATOM     28  N   ALA A   3       4.463   3.852  -2.213  1.00  1.78           N  
ATOM     29  CA  ALA A   3       5.767   4.142  -2.805  1.00  1.78           C  
ATOM     30  C   ALA A   3       6.886   3.773  -1.849  1.00  1.78           C  
ATOM     31  O   ALA A   3       6.747   3.935  -0.634  1.00  1.78           O  
ATOM     32  CB  ALA A   3       5.881   5.609  -3.157  1.00  1.78           C  
ATOM     33  H   ALA A   3       3.836   4.617  -2.009  1.00  1.78           H  
ATOM     34  HA  ALA A   3       5.880   3.542  -3.709  1.00  1.78           H  
ATOM     35 1HB  ALA A   3       6.854   5.790  -3.598  1.00  1.78           H  
ATOM     36 2HB  ALA A   3       5.105   5.882  -3.869  1.00  1.78           H  
ATOM     37 3HB  ALA A   3       5.777   6.209  -2.257  1.00  1.78           H  
ATOM     38  N   ASP A   4       8.000   3.304  -2.398  1.00  1.31           N  
ATOM     39  CA  ASP A   4       9.186   2.983  -1.623  1.00  1.31           C  
ATOM     40  C   ASP A   4      10.153   4.166  -1.654  1.00  1.31           C  
ATOM     41  O   ASP A   4       9.889   5.168  -2.335  1.00  1.31           O  
ATOM     42  CB  ASP A   4       9.819   1.698  -2.161  1.00  1.31           C  
ATOM     43  CG  ASP A   4      10.749   0.950  -1.190  1.00  1.31           C  
ATOM     44  OD1 ASP A   4      11.000   1.454  -0.122  1.00  1.31           O  
ATOM     45  OD2 ASP A   4      11.191  -0.121  -1.534  1.00  1.31           O  
ATOM     46  H   ASP A   4       8.059   3.173  -3.409  1.00  1.31           H  
ATOM     47  HA  ASP A   4       8.892   2.810  -0.587  1.00  1.31           H  
ATOM     48 1HB  ASP A   4       9.028   1.017  -2.476  1.00  1.31           H  
ATOM     49 2HB  ASP A   4      10.378   1.951  -3.036  1.00  1.31           H  
ATOM     50  N   GLU A   5      11.239   4.048  -0.899  1.00  0.98           N  
ATOM     51  CA  GLU A   5      12.246   5.103  -0.825  1.00  0.98           C  
ATOM     52  C   GLU A   5      13.668   4.563  -0.833  1.00  0.98           C  
ATOM     53  O   GLU A   5      13.986   3.620  -0.100  1.00  0.98           O  
ATOM     54  CB  GLU A   5      12.044   5.929   0.440  1.00  0.98           C  
ATOM     55  CG  GLU A   5      12.993   7.091   0.588  1.00  0.98           C  
ATOM     56  CD  GLU A   5      12.724   7.861   1.810  1.00  0.98           C  
ATOM     57  OE1 GLU A   5      13.559   7.854   2.691  1.00  0.98           O  
ATOM     58  OE2 GLU A   5      11.677   8.462   1.885  1.00  0.98           O  
ATOM     59  H   GLU A   5      11.346   3.179  -0.370  1.00  0.98           H  
ATOM     60  HA  GLU A   5      12.124   5.747  -1.691  1.00  0.98           H  
ATOM     61 1HB  GLU A   5      11.027   6.324   0.453  1.00  0.98           H  
ATOM     62 2HB  GLU A   5      12.161   5.288   1.313  1.00  0.98           H  
ATOM     63 1HG  GLU A   5      14.018   6.738   0.610  1.00  0.98           H  
ATOM     64 2HG  GLU A   5      12.886   7.743  -0.281  1.00  0.98           H  
ATOM     65  N   VAL A   6      14.518   5.209  -1.636  1.00  0.78           N  
ATOM     66  CA  VAL A   6      15.920   4.836  -1.755  1.00  0.78           C  
ATOM     67  C   VAL A   6      16.805   5.906  -1.146  1.00  0.78           C  
ATOM     68  O   VAL A   6      16.677   7.084  -1.486  1.00  0.78           O  
ATOM     69  CB  VAL A   6      16.336   4.694  -3.226  1.00  0.78           C  
ATOM     70  CG1 VAL A   6      17.807   4.287  -3.336  1.00  0.78           C  
ATOM     71  CG2 VAL A   6      15.490   3.731  -3.898  1.00  0.78           C  
ATOM     72  H   VAL A   6      14.150   5.987  -2.187  1.00  0.78           H  
ATOM     73  HA  VAL A   6      16.079   3.898  -1.250  1.00  0.78           H  
ATOM     74  HB  VAL A   6      16.240   5.639  -3.686  1.00  0.78           H  
ATOM     75 1HG1 VAL A   6      18.093   4.222  -4.384  1.00  0.78           H  
ATOM     76 2HG1 VAL A   6      18.431   5.014  -2.841  1.00  0.78           H  
ATOM     77 3HG1 VAL A   6      17.940   3.319  -2.868  1.00  0.78           H  
ATOM     78 1HG2 VAL A   6      15.781   3.660  -4.946  1.00  0.78           H  
ATOM     79 2HG2 VAL A   6      15.600   2.759  -3.412  1.00  0.78           H  
ATOM     80 3HG2 VAL A   6      14.461   4.069  -3.826  1.00  0.78           H  
ATOM     81  N   GLN A   7      17.719   5.500  -0.271  1.00  0.68           N  
ATOM     82  CA  GLN A   7      18.655   6.448   0.318  1.00  0.68           C  
ATOM     83  C   GLN A   7      19.964   6.328  -0.463  1.00  0.68           C  
ATOM     84  O   GLN A   7      20.522   5.223  -0.600  1.00  0.68           O  
ATOM     85  CB  GLN A   7      18.863   6.163   1.811  1.00  0.68           C  
ATOM     86  CG  GLN A   7      17.631   6.400   2.726  1.00  0.68           C  
ATOM     87  CD  GLN A   7      16.665   5.211   2.729  1.00  0.68           C  
ATOM     88  OE1 GLN A   7      17.126   4.059   2.815  1.00  0.68           O  
ATOM     89  NE2 GLN A   7      15.353   5.460   2.680  1.00  0.68           N  
ATOM     90  H   GLN A   7      17.758   4.525  -0.021  1.00  0.68           H  
ATOM     91  HA  GLN A   7      18.271   7.460   0.202  1.00  0.68           H  
ATOM     92 1HB  GLN A   7      19.155   5.122   1.939  1.00  0.68           H  
ATOM     93 2HB  GLN A   7      19.685   6.776   2.189  1.00  0.68           H  
ATOM     94 1HG  GLN A   7      17.982   6.557   3.748  1.00  0.68           H  
ATOM     95 2HG  GLN A   7      17.088   7.280   2.373  1.00  0.68           H  
ATOM     96 1HE2 GLN A   7      14.695   4.706   2.702  1.00  0.68           H  
ATOM     97 2HE2 GLN A   7      14.977   6.417   2.640  1.00  0.68           H  
ATOM     98  N   VAL A   8      20.455   7.462  -0.966  1.00  0.63           N  
ATOM     99  CA  VAL A   8      21.629   7.439  -1.819  1.00  0.63           C  
ATOM    100  C   VAL A   8      22.781   8.314  -1.289  1.00  0.63           C  
ATOM    101  O   VAL A   8      22.583   9.466  -0.890  1.00  0.63           O  
ATOM    102  CB  VAL A   8      21.241   7.956  -3.225  1.00  0.63           C  
ATOM    103  CG1 VAL A   8      22.434   7.843  -4.162  1.00  0.63           C  
ATOM    104  CG2 VAL A   8      20.007   7.246  -3.750  1.00  0.63           C  
ATOM    105  H   VAL A   8      19.947   8.333  -0.822  1.00  0.63           H  
ATOM    106  HA  VAL A   8      21.972   6.414  -1.899  1.00  0.63           H  
ATOM    107  HB  VAL A   8      21.014   9.015  -3.143  1.00  0.63           H  
ATOM    108 1HG1 VAL A   8      22.168   8.251  -5.131  1.00  0.63           H  
ATOM    109 2HG1 VAL A   8      23.271   8.377  -3.768  1.00  0.63           H  
ATOM    110 3HG1 VAL A   8      22.708   6.796  -4.269  1.00  0.63           H  
ATOM    111 1HG2 VAL A   8      19.743   7.657  -4.720  1.00  0.63           H  
ATOM    112 2HG2 VAL A   8      20.201   6.199  -3.845  1.00  0.63           H  
ATOM    113 3HG2 VAL A   8      19.173   7.403  -3.060  1.00  0.63           H  
ATOM    114  N   ALA A   9      23.980   7.750  -1.272  1.00  0.62           N  
ATOM    115  CA  ALA A   9      25.187   8.489  -0.901  1.00  0.62           C  
ATOM    116  C   ALA A   9      25.820   9.000  -2.177  1.00  0.62           C  
ATOM    117  O   ALA A   9      26.132   8.196  -3.058  1.00  0.62           O  
ATOM    118  CB  ALA A   9      26.147   7.614  -0.161  1.00  0.62           C  
ATOM    119  H   ALA A   9      24.054   6.779  -1.580  1.00  0.62           H  
ATOM    120  HA  ALA A   9      24.915   9.347  -0.285  1.00  0.62           H  
ATOM    121 1HB  ALA A   9      27.013   8.158   0.053  1.00  0.62           H  
ATOM    122 2HB  ALA A   9      25.718   7.256   0.747  1.00  0.62           H  
ATOM    123 3HB  ALA A   9      26.402   6.774  -0.782  1.00  0.62           H  
ATOM    124  N   VAL A  10      25.958  10.316  -2.317  1.00  0.64           N  
ATOM    125  CA  VAL A  10      26.442  10.883  -3.564  1.00  0.64           C  
ATOM    126  C   VAL A  10      27.683  11.763  -3.535  1.00  0.64           C  
ATOM    127  O   VAL A  10      27.712  12.810  -2.880  1.00  0.64           O  
ATOM    128  CB  VAL A  10      25.334  11.768  -4.113  1.00  0.64           C  
ATOM    129  CG1 VAL A  10      25.760  12.387  -5.316  1.00  0.64           C  
ATOM    130  CG2 VAL A  10      24.083  10.993  -4.276  1.00  0.64           C  
ATOM    131  H   VAL A  10      25.662  10.954  -1.579  1.00  0.64           H  
ATOM    132  HA  VAL A  10      26.635  10.062  -4.249  1.00  0.64           H  
ATOM    133  HB  VAL A  10      25.143  12.560  -3.407  1.00  0.64           H  
ATOM    134 1HG1 VAL A  10      24.990  13.038  -5.663  1.00  0.64           H  
ATOM    135 2HG1 VAL A  10      26.606  12.958  -5.107  1.00  0.64           H  
ATOM    136 3HG1 VAL A  10      25.996  11.634  -6.058  1.00  0.64           H  
ATOM    137 1HG2 VAL A  10      23.300  11.645  -4.645  1.00  0.64           H  
ATOM    138 2HG2 VAL A  10      24.257  10.200  -4.966  1.00  0.64           H  
ATOM    139 3HG2 VAL A  10      23.782  10.590  -3.314  1.00  0.64           H  
ATOM    140  N   ALA A  11      28.688  11.411  -4.327  1.00  0.66           N  
ATOM    141  CA  ALA A  11      29.821  12.318  -4.413  1.00  0.66           C  
ATOM    142  C   ALA A  11      29.273  13.661  -4.890  1.00  0.66           C  
ATOM    143  O   ALA A  11      28.614  13.720  -5.929  1.00  0.66           O  
ATOM    144  CB  ALA A  11      30.869  11.790  -5.362  1.00  0.66           C  
ATOM    145  H   ALA A  11      28.671  10.522  -4.833  1.00  0.66           H  
ATOM    146  HA  ALA A  11      30.252  12.441  -3.420  1.00  0.66           H  
ATOM    147 1HB  ALA A  11      31.697  12.487  -5.408  1.00  0.66           H  
ATOM    148 2HB  ALA A  11      31.221  10.826  -5.000  1.00  0.66           H  
ATOM    149 3HB  ALA A  11      30.439  11.666  -6.352  1.00  0.66           H  
ATOM    150  N   ALA A  12      29.675  14.746  -4.244  1.00  0.70           N  
ATOM    151  CA  ALA A  12      29.156  16.090  -4.506  1.00  0.70           C  
ATOM    152  C   ALA A  12      29.243  16.525  -5.963  1.00  0.70           C  
ATOM    153  O   ALA A  12      28.396  17.303  -6.419  1.00  0.70           O  
ATOM    154  CB  ALA A  12      29.897  17.090  -3.639  1.00  0.70           C  
ATOM    155  H   ALA A  12      30.265  14.613  -3.436  1.00  0.70           H  
ATOM    156  HA  ALA A  12      28.102  16.094  -4.226  1.00  0.70           H  
ATOM    157 1HB  ALA A  12      29.487  18.087  -3.792  1.00  0.70           H  
ATOM    158 2HB  ALA A  12      29.786  16.809  -2.596  1.00  0.70           H  
ATOM    159 3HB  ALA A  12      30.942  17.081  -3.898  1.00  0.70           H  
ATOM    160  N   ASN A  13      30.219  16.027  -6.712  1.00  0.73           N  
ATOM    161  CA  ASN A  13      30.353  16.408  -8.117  1.00  0.73           C  
ATOM    162  C   ASN A  13      29.174  15.953  -8.991  1.00  0.73           C  
ATOM    163  O   ASN A  13      29.022  16.404 -10.137  1.00  0.73           O  
ATOM    164  CB  ASN A  13      31.664  15.928  -8.672  1.00  0.73           C  
ATOM    165  CG  ASN A  13      31.888  14.522  -8.506  1.00  0.73           C  
ATOM    166  OD1 ASN A  13      32.011  14.033  -7.380  1.00  0.73           O  
ATOM    167  ND2 ASN A  13      31.977  13.835  -9.575  1.00  0.73           N  
ATOM    168  H   ASN A  13      30.868  15.375  -6.296  1.00  0.73           H  
ATOM    169  HA  ASN A  13      30.368  17.495  -8.161  1.00  0.73           H  
ATOM    170 1HB  ASN A  13      31.708  16.158  -9.734  1.00  0.73           H  
ATOM    171 2HB  ASN A  13      32.490  16.444  -8.214  1.00  0.73           H  
ATOM    172 1HD2 ASN A  13      32.170  12.860  -9.528  1.00  0.73           H  
ATOM    173 2HD2 ASN A  13      31.822  14.273 -10.460  1.00  0.73           H  
ATOM    174  N   PHE A  14      28.345  15.056  -8.464  1.00  0.76           N  
ATOM    175  CA  PHE A  14      27.156  14.595  -9.152  1.00  0.76           C  
ATOM    176  C   PHE A  14      25.873  15.193  -8.594  1.00  0.76           C  
ATOM    177  O   PHE A  14      24.782  14.790  -8.997  1.00  0.76           O  
ATOM    178  CB  PHE A  14      27.086  13.073  -9.142  1.00  0.76           C  
ATOM    179  CG  PHE A  14      28.065  12.494 -10.028  1.00  0.76           C  
ATOM    180  CD1 PHE A  14      29.274  12.098  -9.582  1.00  0.76           C  
ATOM    181  CD2 PHE A  14      27.752  12.345 -11.374  1.00  0.76           C  
ATOM    182  CE1 PHE A  14      30.184  11.576 -10.468  1.00  0.76           C  
ATOM    183  CE2 PHE A  14      28.645  11.820 -12.248  1.00  0.76           C  
ATOM    184  CZ  PHE A  14      29.872  11.441 -11.795  1.00  0.76           C  
ATOM    185  H   PHE A  14      28.527  14.690  -7.528  1.00  0.76           H  
ATOM    186  HA  PHE A  14      27.236  14.903 -10.192  1.00  0.76           H  
ATOM    187 1HB  PHE A  14      27.252  12.693  -8.130  1.00  0.76           H  
ATOM    188 2HB  PHE A  14      26.116  12.760  -9.478  1.00  0.76           H  
ATOM    189  HD1 PHE A  14      29.525  12.211  -8.523  1.00  0.76           H  
ATOM    190  HD2 PHE A  14      26.775  12.657 -11.730  1.00  0.76           H  
ATOM    191  HE1 PHE A  14      31.162  11.264 -10.112  1.00  0.76           H  
ATOM    192  HE2 PHE A  14      28.387  11.714 -13.300  1.00  0.76           H  
ATOM    193  HZ  PHE A  14      30.604  11.029 -12.485  1.00  0.76           H  
ATOM    194  N   THR A  15      25.973  16.223  -7.757  1.00  0.78           N  
ATOM    195  CA  THR A  15      24.755  16.784  -7.199  1.00  0.78           C  
ATOM    196  C   THR A  15      23.766  17.238  -8.265  1.00  0.78           C  
ATOM    197  O   THR A  15      22.602  16.841  -8.248  1.00  0.78           O  
ATOM    198  CB  THR A  15      25.055  18.014  -6.326  1.00  0.78           C  
ATOM    199  OG1 THR A  15      25.925  17.656  -5.261  1.00  0.78           O  
ATOM    200  CG2 THR A  15      23.747  18.563  -5.757  1.00  0.78           C  
ATOM    201  H   THR A  15      26.882  16.575  -7.448  1.00  0.78           H  
ATOM    202  HA  THR A  15      24.277  16.023  -6.603  1.00  0.78           H  
ATOM    203  HB  THR A  15      25.537  18.784  -6.927  1.00  0.78           H  
ATOM    204  HG1 THR A  15      26.828  17.559  -5.635  1.00  0.78           H  
ATOM    205 1HG2 THR A  15      23.954  19.435  -5.141  1.00  0.78           H  
ATOM    206 2HG2 THR A  15      23.091  18.846  -6.578  1.00  0.78           H  
ATOM    207 3HG2 THR A  15      23.260  17.803  -5.152  1.00  0.78           H  
ATOM    208  N   ALA A  16      24.223  18.056  -9.210  1.00  0.78           N  
ATOM    209  CA  ALA A  16      23.312  18.580 -10.215  1.00  0.78           C  
ATOM    210  C   ALA A  16      22.626  17.479 -11.060  1.00  0.78           C  
ATOM    211  O   ALA A  16      21.390  17.481 -11.121  1.00  0.78           O  
ATOM    212  CB  ALA A  16      24.036  19.595 -11.090  1.00  0.78           C  
ATOM    213  H   ALA A  16      25.194  18.333  -9.199  1.00  0.78           H  
ATOM    214  HA  ALA A  16      22.517  19.109  -9.686  1.00  0.78           H  
ATOM    215 1HB  ALA A  16      23.320  20.025 -11.779  1.00  0.78           H  
ATOM    216 2HB  ALA A  16      24.439  20.379 -10.453  1.00  0.78           H  
ATOM    217 3HB  ALA A  16      24.842  19.160 -11.641  1.00  0.78           H  
ATOM    218  N   PRO A  17      23.337  16.519 -11.727  1.00  0.78           N  
ATOM    219  CA  PRO A  17      22.683  15.469 -12.475  1.00  0.78           C  
ATOM    220  C   PRO A  17      21.832  14.570 -11.614  1.00  0.78           C  
ATOM    221  O   PRO A  17      20.815  14.074 -12.080  1.00  0.78           O  
ATOM    222  CB  PRO A  17      23.855  14.705 -13.102  1.00  0.78           C  
ATOM    223  CG  PRO A  17      25.050  15.056 -12.285  1.00  0.78           C  
ATOM    224  CD  PRO A  17      24.815  16.483 -11.830  1.00  0.78           C  
ATOM    225  HA  PRO A  17      22.060  15.926 -13.254  1.00  0.78           H  
ATOM    226 1HB  PRO A  17      23.642  13.625 -13.074  1.00  0.78           H  
ATOM    227 2HB  PRO A  17      23.957  14.969 -14.156  1.00  0.78           H  
ATOM    228 1HG  PRO A  17      25.124  14.353 -11.453  1.00  0.78           H  
ATOM    229 2HG  PRO A  17      25.965  14.943 -12.883  1.00  0.78           H  
ATOM    230 1HD  PRO A  17      25.319  16.626 -10.908  1.00  0.78           H  
ATOM    231 2HD  PRO A  17      25.166  17.169 -12.599  1.00  0.78           H  
ATOM    232  N   ILE A  18      22.149  14.440 -10.334  1.00  0.77           N  
ATOM    233  CA  ILE A  18      21.321  13.619  -9.476  1.00  0.77           C  
ATOM    234  C   ILE A  18      20.023  14.285  -9.152  1.00  0.77           C  
ATOM    235  O   ILE A  18      18.997  13.621  -9.118  1.00  0.77           O  
ATOM    236  CB  ILE A  18      22.079  13.092  -8.284  1.00  0.77           C  
ATOM    237  CG1 ILE A  18      23.062  12.098  -8.870  1.00  0.77           C  
ATOM    238  CG2 ILE A  18      21.153  12.455  -7.244  1.00  0.77           C  
ATOM    239  CD1 ILE A  18      24.031  11.691  -7.975  1.00  0.77           C  
ATOM    240  H   ILE A  18      22.996  14.848  -9.937  1.00  0.77           H  
ATOM    241  HA  ILE A  18      21.080  12.723 -10.035  1.00  0.77           H  
ATOM    242  HB  ILE A  18      22.647  13.905  -7.828  1.00  0.77           H  
ATOM    243 1HG1 ILE A  18      22.512  11.219  -9.201  1.00  0.77           H  
ATOM    244 2HG1 ILE A  18      23.555  12.546  -9.735  1.00  0.77           H  
ATOM    245 1HG2 ILE A  18      21.745  12.071  -6.419  1.00  0.77           H  
ATOM    246 2HG2 ILE A  18      20.460  13.210  -6.871  1.00  0.77           H  
ATOM    247 3HG2 ILE A  18      20.592  11.640  -7.702  1.00  0.77           H  
ATOM    248 1HD1 ILE A  18      24.705  10.981  -8.445  1.00  0.77           H  
ATOM    249 2HD1 ILE A  18      24.559  12.570  -7.702  1.00  0.77           H  
ATOM    250 3HD1 ILE A  18      23.557  11.247  -7.120  1.00  0.77           H  
ATOM    251  N   GLN A  19      20.037  15.582  -8.896  1.00  0.76           N  
ATOM    252  CA  GLN A  19      18.777  16.254  -8.645  1.00  0.76           C  
ATOM    253  C   GLN A  19      17.901  16.157  -9.907  1.00  0.76           C  
ATOM    254  O   GLN A  19      16.695  15.892  -9.833  1.00  0.76           O  
ATOM    255  CB  GLN A  19      19.050  17.711  -8.270  1.00  0.76           C  
ATOM    256  CG  GLN A  19      19.717  17.870  -6.901  1.00  0.76           C  
ATOM    257  CD  GLN A  19      20.167  19.294  -6.620  1.00  0.76           C  
ATOM    258  OE1 GLN A  19      20.372  20.102  -7.533  1.00  0.76           O  
ATOM    259  NE2 GLN A  19      20.330  19.613  -5.341  1.00  0.76           N  
ATOM    260  H   GLN A  19      20.919  16.099  -8.885  1.00  0.76           H  
ATOM    261  HA  GLN A  19      18.266  15.756  -7.822  1.00  0.76           H  
ATOM    262 1HB  GLN A  19      19.714  18.155  -9.018  1.00  0.76           H  
ATOM    263 2HB  GLN A  19      18.121  18.274  -8.275  1.00  0.76           H  
ATOM    264 1HG  GLN A  19      19.003  17.583  -6.132  1.00  0.76           H  
ATOM    265 2HG  GLN A  19      20.587  17.218  -6.853  1.00  0.76           H  
ATOM    266 1HE2 GLN A  19      20.627  20.534  -5.088  1.00  0.76           H  
ATOM    267 2HE2 GLN A  19      20.155  18.932  -4.632  1.00  0.76           H  
ATOM    268  N   ALA A  20      18.516  16.313 -11.092  1.00  0.74           N  
ATOM    269  CA  ALA A  20      17.748  16.191 -12.332  1.00  0.74           C  
ATOM    270  C   ALA A  20      17.184  14.770 -12.494  1.00  0.74           C  
ATOM    271  O   ALA A  20      16.001  14.581 -12.803  1.00  0.74           O  
ATOM    272  CB  ALA A  20      18.621  16.547 -13.514  1.00  0.74           C  
ATOM    273  H   ALA A  20      19.514  16.544 -11.125  1.00  0.74           H  
ATOM    274  HA  ALA A  20      16.910  16.885 -12.280  1.00  0.74           H  
ATOM    275 1HB  ALA A  20      18.030  16.480 -14.418  1.00  0.74           H  
ATOM    276 2HB  ALA A  20      19.002  17.562 -13.397  1.00  0.74           H  
ATOM    277 3HB  ALA A  20      19.458  15.853 -13.570  1.00  0.74           H  
ATOM    278  N   ILE A  21      18.026  13.774 -12.211  1.00  0.72           N  
ATOM    279  CA  ILE A  21      17.645  12.376 -12.263  1.00  0.72           C  
ATOM    280  C   ILE A  21      16.586  12.034 -11.261  1.00  0.72           C  
ATOM    281  O   ILE A  21      15.669  11.292 -11.583  1.00  0.72           O  
ATOM    282  CB  ILE A  21      18.856  11.444 -12.106  1.00  0.72           C  
ATOM    283  CG1 ILE A  21      19.727  11.523 -13.413  1.00  0.72           C  
ATOM    284  CG2 ILE A  21      18.413  10.044 -11.696  1.00  0.72           C  
ATOM    285  CD1 ILE A  21      21.090  10.898 -13.339  1.00  0.72           C  
ATOM    286  H   ILE A  21      18.989  13.990 -11.971  1.00  0.72           H  
ATOM    287  HA  ILE A  21      17.231  12.183 -13.251  1.00  0.72           H  
ATOM    288  HB  ILE A  21      19.480  11.829 -11.320  1.00  0.72           H  
ATOM    289 1HG1 ILE A  21      19.189  11.039 -14.202  1.00  0.72           H  
ATOM    290 2HG1 ILE A  21      19.852  12.563 -13.678  1.00  0.72           H  
ATOM    291 1HG2 ILE A  21      19.281   9.412 -11.563  1.00  0.72           H  
ATOM    292 2HG2 ILE A  21      17.861  10.096 -10.760  1.00  0.72           H  
ATOM    293 3HG2 ILE A  21      17.785   9.642 -12.436  1.00  0.72           H  
ATOM    294 1HD1 ILE A  21      21.592  11.015 -14.302  1.00  0.72           H  
ATOM    295 2HD1 ILE A  21      21.674  11.392 -12.560  1.00  0.72           H  
ATOM    296 3HD1 ILE A  21      20.992   9.852 -13.112  1.00  0.72           H  
ATOM    297  N   ALA A  22      16.703  12.544 -10.045  1.00  0.71           N  
ATOM    298  CA  ALA A  22      15.735  12.258  -9.016  1.00  0.71           C  
ATOM    299  C   ALA A  22      14.360  12.689  -9.430  1.00  0.71           C  
ATOM    300  O   ALA A  22      13.403  11.936  -9.269  1.00  0.71           O  
ATOM    301  CB  ALA A  22      16.115  12.977  -7.733  1.00  0.71           C  
ATOM    302  H   ALA A  22      17.489  13.139  -9.827  1.00  0.71           H  
ATOM    303  HA  ALA A  22      15.711  11.187  -8.868  1.00  0.71           H  
ATOM    304 1HB  ALA A  22      15.385  12.744  -6.954  1.00  0.71           H  
ATOM    305 2HB  ALA A  22      17.108  12.661  -7.415  1.00  0.71           H  
ATOM    306 3HB  ALA A  22      16.123  14.050  -7.915  1.00  0.71           H  
ATOM    307  N   LYS A  23      14.250  13.852 -10.064  1.00  0.70           N  
ATOM    308  CA  LYS A  23      12.931  14.284 -10.481  1.00  0.70           C  
ATOM    309  C   LYS A  23      12.378  13.342 -11.548  1.00  0.70           C  
ATOM    310  O   LYS A  23      11.200  12.967 -11.512  1.00  0.70           O  
ATOM    311  CB  LYS A  23      13.000  15.717 -10.991  1.00  0.70           C  
ATOM    312  CG  LYS A  23      13.262  16.744  -9.892  1.00  0.70           C  
ATOM    313  CD  LYS A  23      13.369  18.152 -10.452  1.00  0.70           C  
ATOM    314  CE  LYS A  23      13.657  19.162  -9.352  1.00  0.70           C  
ATOM    315  NZ  LYS A  23      13.808  20.541  -9.891  1.00  0.70           N  
ATOM    316  H   LYS A  23      15.068  14.455 -10.197  1.00  0.70           H  
ATOM    317  HA  LYS A  23      12.265  14.245  -9.618  1.00  0.70           H  
ATOM    318 1HB  LYS A  23      13.810  15.797 -11.725  1.00  0.70           H  
ATOM    319 2HB  LYS A  23      12.071  15.973 -11.497  1.00  0.70           H  
ATOM    320 1HG  LYS A  23      12.456  16.707  -9.160  1.00  0.70           H  
ATOM    321 2HG  LYS A  23      14.197  16.493  -9.390  1.00  0.70           H  
ATOM    322 1HD  LYS A  23      14.180  18.185 -11.184  1.00  0.70           H  
ATOM    323 2HD  LYS A  23      12.439  18.421 -10.951  1.00  0.70           H  
ATOM    324 1HE  LYS A  23      12.839  19.150  -8.634  1.00  0.70           H  
ATOM    325 2HE  LYS A  23      14.580  18.878  -8.842  1.00  0.70           H  
ATOM    326 1HZ  LYS A  23      14.000  21.181  -9.133  1.00  0.70           H  
ATOM    327 2HZ  LYS A  23      14.575  20.559 -10.549  1.00  0.70           H  
ATOM    328 3HZ  LYS A  23      12.956  20.816 -10.357  1.00  0.70           H  
ATOM    329  N   GLU A  24      13.226  12.920 -12.490  1.00  0.71           N  
ATOM    330  CA  GLU A  24      12.733  12.021 -13.526  1.00  0.71           C  
ATOM    331  C   GLU A  24      12.421  10.635 -12.962  1.00  0.71           C  
ATOM    332  O   GLU A  24      11.412  10.032 -13.318  1.00  0.71           O  
ATOM    333  CB  GLU A  24      13.735  11.904 -14.666  1.00  0.71           C  
ATOM    334  CG  GLU A  24      13.925  13.184 -15.525  1.00  0.71           C  
ATOM    335  CD  GLU A  24      12.658  13.668 -16.262  1.00  0.71           C  
ATOM    336  OE1 GLU A  24      12.029  12.888 -16.971  1.00  0.71           O  
ATOM    337  OE2 GLU A  24      12.316  14.833 -16.106  1.00  0.71           O  
ATOM    338  H   GLU A  24      14.197  13.251 -12.499  1.00  0.71           H  
ATOM    339  HA  GLU A  24      11.810  12.432 -13.924  1.00  0.71           H  
ATOM    340 1HB  GLU A  24      14.709  11.646 -14.247  1.00  0.71           H  
ATOM    341 2HB  GLU A  24      13.432  11.093 -15.326  1.00  0.71           H  
ATOM    342 1HG  GLU A  24      14.277  13.984 -14.870  1.00  0.71           H  
ATOM    343 2HG  GLU A  24      14.707  12.988 -16.257  1.00  0.71           H  
ATOM    344  N   PHE A  25      13.250  10.168 -12.032  1.00  0.72           N  
ATOM    345  CA  PHE A  25      13.089   8.871 -11.406  1.00  0.72           C  
ATOM    346  C   PHE A  25      11.741   8.811 -10.738  1.00  0.72           C  
ATOM    347  O   PHE A  25      10.969   7.872 -10.958  1.00  0.72           O  
ATOM    348  CB  PHE A  25      14.187   8.620 -10.366  1.00  0.72           C  
ATOM    349  CG  PHE A  25      14.035   7.347  -9.611  1.00  0.72           C  
ATOM    350  CD1 PHE A  25      14.416   6.156 -10.163  1.00  0.72           C  
ATOM    351  CD2 PHE A  25      13.500   7.341  -8.334  1.00  0.72           C  
ATOM    352  CE1 PHE A  25      14.269   4.989  -9.456  1.00  0.72           C  
ATOM    353  CE2 PHE A  25      13.369   6.174  -7.623  1.00  0.72           C  
ATOM    354  CZ  PHE A  25      13.757   4.985  -8.186  1.00  0.72           C  
ATOM    355  H   PHE A  25      14.048  10.728 -11.772  1.00  0.72           H  
ATOM    356  HA  PHE A  25      13.139   8.099 -12.175  1.00  0.72           H  
ATOM    357 1HB  PHE A  25      15.161   8.619 -10.859  1.00  0.72           H  
ATOM    358 2HB  PHE A  25      14.190   9.435  -9.649  1.00  0.72           H  
ATOM    359  HD1 PHE A  25      14.832   6.140 -11.171  1.00  0.72           H  
ATOM    360  HD2 PHE A  25      13.180   8.283  -7.882  1.00  0.72           H  
ATOM    361  HE1 PHE A  25      14.560   4.067  -9.913  1.00  0.72           H  
ATOM    362  HE2 PHE A  25      12.957   6.203  -6.617  1.00  0.72           H  
ATOM    363  HZ  PHE A  25      13.656   4.046  -7.637  1.00  0.72           H  
ATOM    364  N   GLU A  26      11.445   9.829  -9.933  1.00  0.74           N  
ATOM    365  CA  GLU A  26      10.195   9.872  -9.207  1.00  0.74           C  
ATOM    366  C   GLU A  26       9.009   9.901 -10.171  1.00  0.74           C  
ATOM    367  O   GLU A  26       8.045   9.151 -10.000  1.00  0.74           O  
ATOM    368  CB  GLU A  26      10.215  11.102  -8.282  1.00  0.74           C  
ATOM    369  CG  GLU A  26      11.226  10.938  -7.140  1.00  0.74           C  
ATOM    370  CD  GLU A  26      11.488  12.107  -6.238  1.00  0.74           C  
ATOM    371  OE1 GLU A  26      10.969  13.180  -6.462  1.00  0.74           O  
ATOM    372  OE2 GLU A  26      12.233  11.904  -5.283  1.00  0.74           O  
ATOM    373  H   GLU A  26      12.120  10.584  -9.801  1.00  0.74           H  
ATOM    374  HA  GLU A  26      10.120   8.973  -8.595  1.00  0.74           H  
ATOM    375 1HB  GLU A  26      10.487  11.989  -8.858  1.00  0.74           H  
ATOM    376 2HB  GLU A  26       9.227  11.264  -7.856  1.00  0.74           H  
ATOM    377 1HG  GLU A  26      10.816  10.197  -6.542  1.00  0.74           H  
ATOM    378 2HG  GLU A  26      12.166  10.559  -7.536  1.00  0.74           H  
ATOM    379  N   LYS A  27       9.104  10.670 -11.258  1.00  0.77           N  
ATOM    380  CA  LYS A  27       8.007  10.683 -12.223  1.00  0.77           C  
ATOM    381  C   LYS A  27       7.823   9.336 -12.940  1.00  0.77           C  
ATOM    382  O   LYS A  27       6.692   8.905 -13.182  1.00  0.77           O  
ATOM    383  CB  LYS A  27       8.218  11.787 -13.257  1.00  0.77           C  
ATOM    384  CG  LYS A  27       8.028  13.215 -12.730  1.00  0.77           C  
ATOM    385  CD  LYS A  27       8.066  14.225 -13.873  1.00  0.77           C  
ATOM    386  CE  LYS A  27       9.467  14.325 -14.450  1.00  0.77           C  
ATOM    387  NZ  LYS A  27       9.583  15.364 -15.515  1.00  0.77           N  
ATOM    388  H   LYS A  27       9.911  11.285 -11.396  1.00  0.77           H  
ATOM    389  HA  LYS A  27       7.086  10.896 -11.681  1.00  0.77           H  
ATOM    390 1HB  LYS A  27       9.237  11.711 -13.652  1.00  0.77           H  
ATOM    391 2HB  LYS A  27       7.536  11.636 -14.091  1.00  0.77           H  
ATOM    392 1HG  LYS A  27       7.069  13.288 -12.221  1.00  0.77           H  
ATOM    393 2HG  LYS A  27       8.814  13.450 -12.018  1.00  0.77           H  
ATOM    394 1HD  LYS A  27       7.379  13.915 -14.660  1.00  0.77           H  
ATOM    395 2HD  LYS A  27       7.761  15.204 -13.508  1.00  0.77           H  
ATOM    396 1HE  LYS A  27      10.167  14.564 -13.648  1.00  0.77           H  
ATOM    397 2HE  LYS A  27       9.740  13.359 -14.877  1.00  0.77           H  
ATOM    398 1HZ  LYS A  27      10.563  15.348 -15.845  1.00  0.77           H  
ATOM    399 2HZ  LYS A  27       8.966  15.147 -16.279  1.00  0.77           H  
ATOM    400 3HZ  LYS A  27       9.362  16.269 -15.144  1.00  0.77           H  
ATOM    401  N   ASP A  28       8.932   8.670 -13.272  1.00  0.80           N  
ATOM    402  CA  ASP A  28       8.901   7.395 -13.985  1.00  0.80           C  
ATOM    403  C   ASP A  28       8.539   6.173 -13.137  1.00  0.80           C  
ATOM    404  O   ASP A  28       7.885   5.252 -13.633  1.00  0.80           O  
ATOM    405  CB  ASP A  28      10.247   7.130 -14.673  1.00  0.80           C  
ATOM    406  CG  ASP A  28      10.530   8.083 -15.868  1.00  0.80           C  
ATOM    407  OD1 ASP A  28       9.621   8.748 -16.309  1.00  0.80           O  
ATOM    408  OD2 ASP A  28      11.654   8.119 -16.353  1.00  0.80           O  
ATOM    409  H   ASP A  28       9.838   9.079 -13.048  1.00  0.80           H  
ATOM    410  HA  ASP A  28       8.147   7.481 -14.766  1.00  0.80           H  
ATOM    411 1HB  ASP A  28      11.047   7.256 -13.936  1.00  0.80           H  
ATOM    412 2HB  ASP A  28      10.282   6.100 -15.021  1.00  0.80           H  
ATOM    413  N   THR A  29       8.975   6.142 -11.875  1.00  0.81           N  
ATOM    414  CA  THR A  29       8.771   4.955 -11.052  1.00  0.81           C  
ATOM    415  C   THR A  29       7.774   5.123  -9.912  1.00  0.81           C  
ATOM    416  O   THR A  29       7.253   4.135  -9.397  1.00  0.81           O  
ATOM    417  CB  THR A  29      10.084   4.558 -10.374  1.00  0.81           C  
ATOM    418  OG1 THR A  29      10.471   5.618  -9.487  1.00  0.81           O  
ATOM    419  CG2 THR A  29      11.181   4.343 -11.403  1.00  0.81           C  
ATOM    420  H   THR A  29       9.512   6.924 -11.508  1.00  0.81           H  
ATOM    421  HA  THR A  29       8.424   4.145 -11.691  1.00  0.81           H  
ATOM    422  HB  THR A  29       9.931   3.650  -9.808  1.00  0.81           H  
ATOM    423  HG1 THR A  29      10.735   6.403 -10.029  1.00  0.81           H  
ATOM    424 1HG2 THR A  29      12.095   4.065 -10.903  1.00  0.81           H  
ATOM    425 2HG2 THR A  29      10.888   3.549 -12.086  1.00  0.81           H  
ATOM    426 3HG2 THR A  29      11.339   5.268 -11.962  1.00  0.81           H  
ATOM    427  N   GLY A  30       7.543   6.356  -9.470  1.00  0.80           N  
ATOM    428  CA  GLY A  30       6.685   6.615  -8.327  1.00  0.80           C  
ATOM    429  C   GLY A  30       7.409   6.473  -6.982  1.00  0.80           C  
ATOM    430  O   GLY A  30       6.802   6.710  -5.937  1.00  0.80           O  
ATOM    431  H   GLY A  30       7.961   7.169  -9.913  1.00  0.80           H  
ATOM    432 1HA  GLY A  30       6.288   7.627  -8.416  1.00  0.80           H  
ATOM    433 2HA  GLY A  30       5.834   5.937  -8.355  1.00  0.80           H  
ATOM    434  N   HIS A  31       8.695   6.089  -6.996  1.00  0.78           N  
ATOM    435  CA  HIS A  31       9.445   5.912  -5.752  1.00  0.78           C  
ATOM    436  C   HIS A  31      10.217   7.181  -5.450  1.00  0.78           C  
ATOM    437  O   HIS A  31      10.573   7.900  -6.373  1.00  0.78           O  
ATOM    438  CB  HIS A  31      10.410   4.743  -5.839  1.00  0.78           C  
ATOM    439  CG  HIS A  31       9.756   3.415  -6.097  1.00  0.78           C  
ATOM    440  ND1 HIS A  31       8.749   2.882  -5.293  1.00  0.78           N  
ATOM    441  CD2 HIS A  31      10.007   2.489  -7.050  1.00  0.78           C  
ATOM    442  CE1 HIS A  31       8.414   1.691  -5.758  1.00  0.78           C  
ATOM    443  NE2 HIS A  31       9.159   1.431  -6.822  1.00  0.78           N  
ATOM    444  H   HIS A  31       9.170   5.914  -7.884  1.00  0.78           H  
ATOM    445  HA  HIS A  31       8.767   5.729  -4.922  1.00  0.78           H  
ATOM    446 1HB  HIS A  31      11.085   4.913  -6.658  1.00  0.78           H  
ATOM    447 2HB  HIS A  31      11.000   4.679  -4.923  1.00  0.78           H  
ATOM    448  HD2 HIS A  31      10.752   2.565  -7.844  1.00  0.78           H  
ATOM    449  HE1 HIS A  31       7.653   1.033  -5.338  1.00  0.78           H  
ATOM    450  HE2 HIS A  31       9.120   0.588  -7.381  1.00  0.78           H  
ATOM    451  N   ARG A  32      10.511   7.447  -4.178  1.00  0.74           N  
ATOM    452  CA  ARG A  32      11.249   8.662  -3.809  1.00  0.74           C  
ATOM    453  C   ARG A  32      12.737   8.463  -3.611  1.00  0.74           C  
ATOM    454  O   ARG A  32      13.156   7.436  -3.062  1.00  0.74           O  
ATOM    455  CB  ARG A  32      10.672   9.297  -2.540  1.00  0.74           C  
ATOM    456  CG  ARG A  32      11.358  10.627  -2.132  1.00  0.74           C  
ATOM    457  CD  ARG A  32      10.653  11.407  -1.050  1.00  0.74           C  
ATOM    458  NE  ARG A  32      10.727  10.814   0.297  1.00  0.74           N  
ATOM    459  CZ  ARG A  32      10.233  11.409   1.404  1.00  0.74           C  
ATOM    460  NH1 ARG A  32       9.638  12.581   1.323  1.00  0.74           N  
ATOM    461  NH2 ARG A  32      10.358  10.807   2.571  1.00  0.74           N  
ATOM    462  H   ARG A  32      10.217   6.786  -3.455  1.00  0.74           H  
ATOM    463  HA  ARG A  32      11.123   9.384  -4.602  1.00  0.74           H  
ATOM    464 1HB  ARG A  32       9.612   9.492  -2.678  1.00  0.74           H  
ATOM    465 2HB  ARG A  32      10.776   8.599  -1.705  1.00  0.74           H  
ATOM    466 1HG  ARG A  32      12.353  10.404  -1.749  1.00  0.74           H  
ATOM    467 2HG  ARG A  32      11.450  11.272  -3.004  1.00  0.74           H  
ATOM    468 1HD  ARG A  32      11.098  12.399  -1.000  1.00  0.74           H  
ATOM    469 2HD  ARG A  32       9.603  11.503  -1.316  1.00  0.74           H  
ATOM    470  HE  ARG A  32      11.176   9.897   0.439  1.00  0.74           H  
ATOM    471 1HH1 ARG A  32       9.546  13.040   0.428  1.00  0.74           H  
ATOM    472 2HH1 ARG A  32       9.274  13.019   2.156  1.00  0.74           H  
ATOM    473 1HH2 ARG A  32      10.837   9.896   2.605  1.00  0.74           H  
ATOM    474 2HH2 ARG A  32      10.001  11.230   3.409  1.00  0.74           H  
ATOM    475  N   LEU A  33      13.538   9.437  -4.062  1.00  0.71           N  
ATOM    476  CA  LEU A  33      14.952   9.360  -3.716  1.00  0.71           C  
ATOM    477  C   LEU A  33      15.274  10.379  -2.643  1.00  0.71           C  
ATOM    478  O   LEU A  33      14.821  11.525  -2.693  1.00  0.71           O  
ATOM    479  CB  LEU A  33      15.913   9.650  -4.876  1.00  0.71           C  
ATOM    480  CG  LEU A  33      15.836   8.809  -6.101  1.00  0.71           C  
ATOM    481  CD1 LEU A  33      16.918   9.255  -7.049  1.00  0.71           C  
ATOM    482  CD2 LEU A  33      15.979   7.373  -5.742  1.00  0.71           C  
ATOM    483  H   LEU A  33      13.148  10.248  -4.571  1.00  0.71           H  
ATOM    484  HA  LEU A  33      15.174   8.369  -3.320  1.00  0.71           H  
ATOM    485 1HB  LEU A  33      15.755  10.681  -5.188  1.00  0.71           H  
ATOM    486 2HB  LEU A  33      16.933   9.569  -4.492  1.00  0.71           H  
ATOM    487  HG  LEU A  33      14.890   8.985  -6.584  1.00  0.71           H  
ATOM    488 1HD1 LEU A  33      16.855   8.699  -7.966  1.00  0.71           H  
ATOM    489 2HD1 LEU A  33      16.800  10.280  -7.254  1.00  0.71           H  
ATOM    490 3HD1 LEU A  33      17.893   9.099  -6.589  1.00  0.71           H  
ATOM    491 1HD2 LEU A  33      15.938   6.754  -6.630  1.00  0.71           H  
ATOM    492 2HD2 LEU A  33      16.933   7.235  -5.247  1.00  0.71           H  
ATOM    493 3HD2 LEU A  33      15.173   7.096  -5.069  1.00  0.71           H  
ATOM    494  N   VAL A  34      16.106   9.965  -1.719  1.00  0.68           N  
ATOM    495  CA  VAL A  34      16.654  10.813  -0.683  1.00  0.68           C  
ATOM    496  C   VAL A  34      18.151  10.727  -0.824  1.00  0.68           C  
ATOM    497  O   VAL A  34      18.675   9.626  -0.981  1.00  0.68           O  
ATOM    498  CB  VAL A  34      16.186  10.355   0.705  1.00  0.68           C  
ATOM    499  CG1 VAL A  34      16.842  11.200   1.779  1.00  0.68           C  
ATOM    500  CG2 VAL A  34      14.670  10.487   0.782  1.00  0.68           C  
ATOM    501  H   VAL A  34      16.385   8.983  -1.729  1.00  0.68           H  
ATOM    502  HA  VAL A  34      16.336  11.843  -0.847  1.00  0.68           H  
ATOM    503  HB  VAL A  34      16.474   9.315   0.867  1.00  0.68           H  
ATOM    504 1HG1 VAL A  34      16.503  10.865   2.759  1.00  0.68           H  
ATOM    505 2HG1 VAL A  34      17.925  11.093   1.717  1.00  0.68           H  
ATOM    506 3HG1 VAL A  34      16.571  12.245   1.637  1.00  0.68           H  
ATOM    507 1HG2 VAL A  34      14.332  10.166   1.763  1.00  0.68           H  
ATOM    508 2HG2 VAL A  34      14.382  11.524   0.621  1.00  0.68           H  
ATOM    509 3HG2 VAL A  34      14.207   9.865   0.021  1.00  0.68           H  
ATOM    510  N   ALA A  35      18.848  11.853  -0.808  1.00  0.66           N  
ATOM    511  CA  ALA A  35      20.279  11.750  -1.015  1.00  0.66           C  
ATOM    512  C   ALA A  35      21.092  12.682  -0.154  1.00  0.66           C  
ATOM    513  O   ALA A  35      20.692  13.806   0.161  1.00  0.66           O  
ATOM    514  CB  ALA A  35      20.598  12.035  -2.474  1.00  0.66           C  
ATOM    515  H   ALA A  35      18.397  12.746  -0.669  1.00  0.66           H  
ATOM    516  HA  ALA A  35      20.579  10.739  -0.769  1.00  0.66           H  
ATOM    517 1HB  ALA A  35      21.672  11.923  -2.630  1.00  0.66           H  
ATOM    518 2HB  ALA A  35      20.061  11.337  -3.112  1.00  0.66           H  
ATOM    519 3HB  ALA A  35      20.298  13.036  -2.705  1.00  0.66           H  
ATOM    520  N   ALA A  36      22.266  12.180   0.195  1.00  0.66           N  
ATOM    521  CA  ALA A  36      23.283  12.912   0.923  1.00  0.66           C  
ATOM    522  C   ALA A  36      24.366  13.292  -0.056  1.00  0.66           C  
ATOM    523  O   ALA A  36      24.699  12.484  -0.918  1.00  0.66           O  
ATOM    524  CB  ALA A  36      23.850  12.050   2.040  1.00  0.66           C  
ATOM    525  H   ALA A  36      22.465  11.224  -0.105  1.00  0.66           H  
ATOM    526  HA  ALA A  36      22.846  13.822   1.333  1.00  0.66           H  
ATOM    527 1HB  ALA A  36      24.621  12.606   2.573  1.00  0.66           H  
ATOM    528 2HB  ALA A  36      23.055  11.776   2.733  1.00  0.66           H  
ATOM    529 3HB  ALA A  36      24.282  11.149   1.610  1.00  0.66           H  
ATOM    530  N   TYR A  37      24.963  14.472   0.096  1.00  0.66           N  
ATOM    531  CA  TYR A  37      26.023  14.856  -0.834  1.00  0.66           C  
ATOM    532  C   TYR A  37      27.290  15.250  -0.076  1.00  0.66           C  
ATOM    533  O   TYR A  37      27.216  15.871   0.986  1.00  0.66           O  
ATOM    534  CB  TYR A  37      25.532  16.008  -1.707  1.00  0.66           C  
ATOM    535  CG  TYR A  37      24.244  15.672  -2.492  1.00  0.66           C  
ATOM    536  CD1 TYR A  37      23.009  15.866  -1.886  1.00  0.66           C  
ATOM    537  CD2 TYR A  37      24.289  15.177  -3.778  1.00  0.66           C  
ATOM    538  CE1 TYR A  37      21.850  15.575  -2.563  1.00  0.66           C  
ATOM    539  CE2 TYR A  37      23.107  14.877  -4.451  1.00  0.66           C  
ATOM    540  CZ  TYR A  37      21.907  15.080  -3.851  1.00  0.66           C  
ATOM    541  OH  TYR A  37      20.743  14.795  -4.523  1.00  0.66           O  
ATOM    542  H   TYR A  37      24.670  15.105   0.826  1.00  0.66           H  
ATOM    543  HA  TYR A  37      26.259  14.011  -1.467  1.00  0.66           H  
ATOM    544 1HB  TYR A  37      25.341  16.885  -1.090  1.00  0.66           H  
ATOM    545 2HB  TYR A  37      26.308  16.273  -2.427  1.00  0.66           H  
ATOM    546  HD1 TYR A  37      22.954  16.254  -0.868  1.00  0.66           H  
ATOM    547  HD2 TYR A  37      25.255  15.023  -4.262  1.00  0.66           H  
ATOM    548  HE1 TYR A  37      20.886  15.732  -2.077  1.00  0.66           H  
ATOM    549  HE2 TYR A  37      23.135  14.482  -5.463  1.00  0.66           H  
ATOM    550  HH  TYR A  37      19.993  14.983  -3.953  1.00  0.66           H  
ATOM    551  N   GLY A  38      28.447  14.909  -0.636  1.00  0.66           N  
ATOM    552  CA  GLY A  38      29.730  15.229   0.013  1.00  0.66           C  
ATOM    553  C   GLY A  38      30.928  14.547  -0.651  1.00  0.66           C  
ATOM    554  O   GLY A  38      30.923  14.264  -1.848  1.00  0.66           O  
ATOM    555  H   GLY A  38      28.408  14.365  -1.502  1.00  0.66           H  
ATOM    556 1HA  GLY A  38      29.877  16.308   0.007  1.00  0.66           H  
ATOM    557 2HA  GLY A  38      29.685  14.926   1.059  1.00  0.66           H  
ATOM    558  N   ALA A  39      32.021  14.370   0.082  1.00  0.67           N  
ATOM    559  CA  ALA A  39      33.188  13.774  -0.559  1.00  0.67           C  
ATOM    560  C   ALA A  39      33.053  12.262  -0.602  1.00  0.67           C  
ATOM    561  O   ALA A  39      32.515  11.657   0.329  1.00  0.67           O  
ATOM    562  CB  ALA A  39      34.457  14.153   0.152  1.00  0.67           C  
ATOM    563  H   ALA A  39      32.042  14.600   1.081  1.00  0.67           H  
ATOM    564  HA  ALA A  39      33.242  14.145  -1.582  1.00  0.67           H  
ATOM    565 1HB  ALA A  39      35.281  13.716  -0.370  1.00  0.67           H  
ATOM    566 2HB  ALA A  39      34.581  15.218   0.172  1.00  0.67           H  
ATOM    567 3HB  ALA A  39      34.422  13.784   1.155  1.00  0.67           H  
ATOM    568  N   THR A  40      33.633  11.645  -1.622  1.00  0.68           N  
ATOM    569  CA  THR A  40      33.587  10.196  -1.758  1.00  0.68           C  
ATOM    570  C   THR A  40      34.164   9.500  -0.525  1.00  0.68           C  
ATOM    571  O   THR A  40      33.565   8.544  -0.018  1.00  0.68           O  
ATOM    572  CB  THR A  40      34.328   9.753  -3.036  1.00  0.68           C  
ATOM    573  OG1 THR A  40      33.666  10.327  -4.198  1.00  0.68           O  
ATOM    574  CG2 THR A  40      34.343   8.267  -3.164  1.00  0.68           C  
ATOM    575  H   THR A  40      34.096  12.194  -2.332  1.00  0.68           H  
ATOM    576  HA  THR A  40      32.542   9.895  -1.854  1.00  0.68           H  
ATOM    577  HB  THR A  40      35.356  10.118  -2.996  1.00  0.68           H  
ATOM    578  HG1 THR A  40      33.664  11.287  -4.108  1.00  0.68           H  
ATOM    579 1HG2 THR A  40      34.879   7.995  -4.070  1.00  0.68           H  
ATOM    580 2HG2 THR A  40      34.847   7.830  -2.304  1.00  0.68           H  
ATOM    581 3HG2 THR A  40      33.324   7.895  -3.215  1.00  0.68           H  
ATOM    582  N   GLY A  41      35.306   9.987  -0.022  1.00  0.68           N  
ATOM    583  CA  GLY A  41      35.924   9.398   1.160  1.00  0.68           C  
ATOM    584  C   GLY A  41      35.018   9.449   2.401  1.00  0.68           C  
ATOM    585  O   GLY A  41      35.111   8.590   3.293  1.00  0.68           O  
ATOM    586  H   GLY A  41      35.772  10.781  -0.464  1.00  0.68           H  
ATOM    587 1HA  GLY A  41      36.191   8.364   0.944  1.00  0.68           H  
ATOM    588 2HA  GLY A  41      36.855   9.927   1.369  1.00  0.68           H  
ATOM    589  N   GLN A  42      34.169  10.482   2.502  1.00  0.69           N  
ATOM    590  CA  GLN A  42      33.308  10.616   3.664  1.00  0.69           C  
ATOM    591  C   GLN A  42      32.237   9.560   3.583  1.00  0.69           C  
ATOM    592  O   GLN A  42      31.924   8.895   4.572  1.00  0.69           O  
ATOM    593  CB  GLN A  42      32.678  12.013   3.720  1.00  0.69           C  
ATOM    594  CG  GLN A  42      33.667  13.141   3.986  1.00  0.69           C  
ATOM    595  CD  GLN A  42      33.038  14.545   3.861  1.00  0.69           C  
ATOM    596  OE1 GLN A  42      32.253  14.862   2.938  1.00  0.69           O  
ATOM    597  NE2 GLN A  42      33.391  15.410   4.807  1.00  0.69           N  
ATOM    598  H   GLN A  42      34.059  11.137   1.736  1.00  0.69           H  
ATOM    599  HA  GLN A  42      33.894  10.447   4.567  1.00  0.69           H  
ATOM    600 1HB  GLN A  42      32.174  12.219   2.777  1.00  0.69           H  
ATOM    601 2HB  GLN A  42      31.919  12.034   4.501  1.00  0.69           H  
ATOM    602 1HG  GLN A  42      34.039  13.030   5.003  1.00  0.69           H  
ATOM    603 2HG  GLN A  42      34.494  13.059   3.287  1.00  0.69           H  
ATOM    604 1HE2 GLN A  42      33.029  16.344   4.794  1.00  0.69           H  
ATOM    605 2HE2 GLN A  42      34.020  15.129   5.534  1.00  0.69           H  
ATOM    606  N   PHE A  43      31.709   9.371   2.377  1.00  0.69           N  
ATOM    607  CA  PHE A  43      30.658   8.390   2.191  1.00  0.69           C  
ATOM    608  C   PHE A  43      31.148   6.993   2.397  1.00  0.69           C  
ATOM    609  O   PHE A  43      30.461   6.188   3.019  1.00  0.69           O  
ATOM    610  CB  PHE A  43      30.035   8.523   0.842  1.00  0.69           C  
ATOM    611  CG  PHE A  43      29.174   9.635   0.824  1.00  0.69           C  
ATOM    612  CD1 PHE A  43      29.323  10.611  -0.089  1.00  0.69           C  
ATOM    613  CD2 PHE A  43      28.186   9.737   1.793  1.00  0.69           C  
ATOM    614  CE1 PHE A  43      28.507  11.665  -0.064  1.00  0.69           C  
ATOM    615  CE2 PHE A  43      27.359  10.801   1.819  1.00  0.69           C  
ATOM    616  CZ  PHE A  43      27.516  11.773   0.887  1.00  0.69           C  
ATOM    617  H   PHE A  43      32.024   9.950   1.596  1.00  0.69           H  
ATOM    618  HA  PHE A  43      29.882   8.586   2.930  1.00  0.69           H  
ATOM    619 1HB  PHE A  43      30.811   8.663   0.089  1.00  0.69           H  
ATOM    620 2HB  PHE A  43      29.467   7.627   0.603  1.00  0.69           H  
ATOM    621  HD1 PHE A  43      30.111  10.538  -0.842  1.00  0.69           H  
ATOM    622  HD2 PHE A  43      28.080   8.944   2.541  1.00  0.69           H  
ATOM    623  HE1 PHE A  43      28.648  12.418  -0.795  1.00  0.69           H  
ATOM    624  HE2 PHE A  43      26.588  10.876   2.583  1.00  0.69           H  
ATOM    625  HZ  PHE A  43      26.870  12.627   0.904  1.00  0.69           H  
ATOM    626  N   TYR A  44      32.358   6.710   1.938  1.00  0.68           N  
ATOM    627  CA  TYR A  44      32.928   5.399   2.148  1.00  0.68           C  
ATOM    628  C   TYR A  44      32.924   5.080   3.622  1.00  0.68           C  
ATOM    629  O   TYR A  44      32.446   4.022   4.031  1.00  0.68           O  
ATOM    630  CB  TYR A  44      34.342   5.342   1.627  1.00  0.68           C  
ATOM    631  CG  TYR A  44      35.074   4.042   1.951  1.00  0.68           C  
ATOM    632  CD1 TYR A  44      34.846   2.882   1.230  1.00  0.68           C  
ATOM    633  CD2 TYR A  44      35.999   4.035   2.977  1.00  0.68           C  
ATOM    634  CE1 TYR A  44      35.542   1.725   1.535  1.00  0.68           C  
ATOM    635  CE2 TYR A  44      36.687   2.885   3.282  1.00  0.68           C  
ATOM    636  CZ  TYR A  44      36.462   1.735   2.565  1.00  0.68           C  
ATOM    637  OH  TYR A  44      37.156   0.598   2.876  1.00  0.68           O  
ATOM    638  H   TYR A  44      32.877   7.414   1.411  1.00  0.68           H  
ATOM    639  HA  TYR A  44      32.315   4.659   1.632  1.00  0.68           H  
ATOM    640 1HB  TYR A  44      34.328   5.493   0.580  1.00  0.68           H  
ATOM    641 2HB  TYR A  44      34.912   6.165   2.056  1.00  0.68           H  
ATOM    642  HD1 TYR A  44      34.120   2.881   0.423  1.00  0.68           H  
ATOM    643  HD2 TYR A  44      36.184   4.946   3.549  1.00  0.68           H  
ATOM    644  HE1 TYR A  44      35.367   0.812   0.966  1.00  0.68           H  
ATOM    645  HE2 TYR A  44      37.414   2.887   4.095  1.00  0.68           H  
ATOM    646  HH  TYR A  44      36.728  -0.162   2.469  1.00  0.68           H  
ATOM    647  N   THR A  45      33.441   6.008   4.430  1.00  0.68           N  
ATOM    648  CA  THR A  45      33.493   5.801   5.861  1.00  0.68           C  
ATOM    649  C   THR A  45      32.094   5.635   6.462  1.00  0.68           C  
ATOM    650  O   THR A  45      31.856   4.717   7.253  1.00  0.68           O  
ATOM    651  CB  THR A  45      34.208   6.972   6.553  1.00  0.68           C  
ATOM    652  OG1 THR A  45      35.561   7.065   6.075  1.00  0.68           O  
ATOM    653  CG2 THR A  45      34.206   6.758   8.052  1.00  0.68           C  
ATOM    654  H   THR A  45      33.825   6.874   4.037  1.00  0.68           H  
ATOM    655  HA  THR A  45      34.058   4.890   6.053  1.00  0.68           H  
ATOM    656  HB  THR A  45      33.689   7.903   6.317  1.00  0.68           H  
ATOM    657  HG1 THR A  45      35.548   7.383   5.151  1.00  0.68           H  
ATOM    658 1HG2 THR A  45      34.708   7.591   8.539  1.00  0.68           H  
ATOM    659 2HG2 THR A  45      33.175   6.700   8.400  1.00  0.68           H  
ATOM    660 3HG2 THR A  45      34.725   5.830   8.287  1.00  0.68           H  
ATOM    661  N   GLN A  46      31.150   6.491   6.066  1.00  0.68           N  
ATOM    662  CA  GLN A  46      29.809   6.399   6.628  1.00  0.68           C  
ATOM    663  C   GLN A  46      29.150   5.058   6.303  1.00  0.68           C  
ATOM    664  O   GLN A  46      28.531   4.441   7.178  1.00  0.68           O  
ATOM    665  CB  GLN A  46      28.935   7.533   6.082  1.00  0.68           C  
ATOM    666  CG  GLN A  46      29.280   8.914   6.584  1.00  0.68           C  
ATOM    667  CD  GLN A  46      28.425   9.977   5.925  1.00  0.68           C  
ATOM    668  OE1 GLN A  46      27.656   9.691   5.004  1.00  0.68           O  
ATOM    669  NE2 GLN A  46      28.558  11.214   6.389  1.00  0.68           N  
ATOM    670  H   GLN A  46      31.378   7.234   5.401  1.00  0.68           H  
ATOM    671  HA  GLN A  46      29.881   6.492   7.709  1.00  0.68           H  
ATOM    672 1HB  GLN A  46      29.019   7.548   4.996  1.00  0.68           H  
ATOM    673 2HB  GLN A  46      27.901   7.344   6.319  1.00  0.68           H  
ATOM    674 1HG  GLN A  46      29.100   8.949   7.657  1.00  0.68           H  
ATOM    675 2HG  GLN A  46      30.321   9.125   6.379  1.00  0.68           H  
ATOM    676 1HE2 GLN A  46      28.023  11.959   5.993  1.00  0.68           H  
ATOM    677 2HE2 GLN A  46      29.196  11.400   7.137  1.00  0.68           H  
ATOM    678  N   ILE A  47      29.329   4.589   5.070  1.00  0.67           N  
ATOM    679  CA  ILE A  47      28.789   3.317   4.610  1.00  0.67           C  
ATOM    680  C   ILE A  47      29.474   2.154   5.324  1.00  0.67           C  
ATOM    681  O   ILE A  47      28.810   1.240   5.814  1.00  0.67           O  
ATOM    682  CB  ILE A  47      28.917   3.219   3.081  1.00  0.67           C  
ATOM    683  CG1 ILE A  47      27.986   4.236   2.430  1.00  0.67           C  
ATOM    684  CG2 ILE A  47      28.637   1.835   2.594  1.00  0.67           C  
ATOM    685  CD1 ILE A  47      28.244   4.420   0.987  1.00  0.67           C  
ATOM    686  H   ILE A  47      29.855   5.153   4.404  1.00  0.67           H  
ATOM    687  HA  ILE A  47      27.729   3.286   4.855  1.00  0.67           H  
ATOM    688  HB  ILE A  47      29.936   3.494   2.796  1.00  0.67           H  
ATOM    689 1HG1 ILE A  47      26.963   3.898   2.553  1.00  0.67           H  
ATOM    690 2HG1 ILE A  47      28.096   5.201   2.929  1.00  0.67           H  
ATOM    691 1HG2 ILE A  47      28.753   1.793   1.515  1.00  0.67           H  
ATOM    692 2HG2 ILE A  47      29.345   1.181   3.060  1.00  0.67           H  
ATOM    693 3HG2 ILE A  47      27.628   1.538   2.865  1.00  0.67           H  
ATOM    694 1HD1 ILE A  47      27.546   5.143   0.584  1.00  0.67           H  
ATOM    695 2HD1 ILE A  47      29.266   4.780   0.845  1.00  0.67           H  
ATOM    696 3HD1 ILE A  47      28.120   3.470   0.478  1.00  0.67           H  
ATOM    697  N   LYS A  48      30.801   2.213   5.427  1.00  0.67           N  
ATOM    698  CA  LYS A  48      31.604   1.198   6.101  1.00  0.67           C  
ATOM    699  C   LYS A  48      31.137   1.006   7.543  1.00  0.67           C  
ATOM    700  O   LYS A  48      31.120  -0.112   8.061  1.00  0.67           O  
ATOM    701  CB  LYS A  48      33.081   1.594   6.078  1.00  0.67           C  
ATOM    702  CG  LYS A  48      34.035   0.591   6.694  1.00  0.67           C  
ATOM    703  CD  LYS A  48      35.489   1.069   6.589  1.00  0.67           C  
ATOM    704  CE  LYS A  48      36.401   0.192   7.434  1.00  0.67           C  
ATOM    705  NZ  LYS A  48      36.622  -1.157   6.836  1.00  0.67           N  
ATOM    706  H   LYS A  48      31.295   2.994   5.003  1.00  0.67           H  
ATOM    707  HA  LYS A  48      31.479   0.251   5.575  1.00  0.67           H  
ATOM    708 1HB  LYS A  48      33.394   1.763   5.045  1.00  0.67           H  
ATOM    709 2HB  LYS A  48      33.205   2.537   6.609  1.00  0.67           H  
ATOM    710 1HG  LYS A  48      33.778   0.453   7.747  1.00  0.67           H  
ATOM    711 2HG  LYS A  48      33.944  -0.370   6.181  1.00  0.67           H  
ATOM    712 1HD  LYS A  48      35.811   1.005   5.547  1.00  0.67           H  
ATOM    713 2HD  LYS A  48      35.563   2.105   6.916  1.00  0.67           H  
ATOM    714 1HE  LYS A  48      37.363   0.681   7.575  1.00  0.67           H  
ATOM    715 2HE  LYS A  48      35.925   0.062   8.405  1.00  0.67           H  
ATOM    716 1HZ  LYS A  48      37.199  -1.705   7.441  1.00  0.67           H  
ATOM    717 2HZ  LYS A  48      35.747  -1.665   6.665  1.00  0.67           H  
ATOM    718 3HZ  LYS A  48      37.081  -1.123   5.924  1.00  0.67           H  
ATOM    719  N   ASN A  49      30.723   2.102   8.182  1.00  0.67           N  
ATOM    720  CA  ASN A  49      30.278   2.079   9.564  1.00  0.67           C  
ATOM    721  C   ASN A  49      28.774   1.813   9.746  1.00  0.67           C  
ATOM    722  O   ASN A  49      28.266   1.917  10.865  1.00  0.67           O  
ATOM    723  CB  ASN A  49      30.660   3.373  10.252  1.00  0.67           C  
ATOM    724  CG  ASN A  49      32.140   3.476  10.495  1.00  0.67           C  
ATOM    725  OD1 ASN A  49      32.810   2.472  10.773  1.00  0.67           O  
ATOM    726  ND2 ASN A  49      32.666   4.665  10.411  1.00  0.67           N  
ATOM    727  H   ASN A  49      30.784   3.003   7.705  1.00  0.67           H  
ATOM    728  HA  ASN A  49      30.802   1.266  10.066  1.00  0.67           H  
ATOM    729 1HB  ASN A  49      30.346   4.214   9.624  1.00  0.67           H  
ATOM    730 2HB  ASN A  49      30.133   3.455  11.201  1.00  0.67           H  
ATOM    731 1HD2 ASN A  49      33.644   4.791  10.571  1.00  0.67           H  
ATOM    732 2HD2 ASN A  49      32.087   5.449  10.186  1.00  0.67           H  
ATOM    733  N   GLY A  50      28.059   1.444   8.674  1.00  0.66           N  
ATOM    734  CA  GLY A  50      26.642   1.100   8.798  1.00  0.66           C  
ATOM    735  C   GLY A  50      25.601   2.181   8.474  1.00  0.66           C  
ATOM    736  O   GLY A  50      24.416   1.984   8.752  1.00  0.66           O  
ATOM    737  H   GLY A  50      28.497   1.374   7.754  1.00  0.66           H  
ATOM    738 1HA  GLY A  50      26.455   0.244   8.152  1.00  0.66           H  
ATOM    739 2HA  GLY A  50      26.465   0.746   9.812  1.00  0.66           H  
ATOM    740  N   ALA A  51      25.996   3.302   7.876  1.00  0.65           N  
ATOM    741  CA  ALA A  51      25.012   4.333   7.555  1.00  0.65           C  
ATOM    742  C   ALA A  51      23.912   3.757   6.652  1.00  0.65           C  
ATOM    743  O   ALA A  51      24.198   2.960   5.751  1.00  0.65           O  
ATOM    744  CB  ALA A  51      25.685   5.500   6.871  1.00  0.65           C  
ATOM    745  H   ALA A  51      26.979   3.467   7.655  1.00  0.65           H  
ATOM    746  HA  ALA A  51      24.576   4.669   8.490  1.00  0.65           H  
ATOM    747 1HB  ALA A  51      24.978   6.281   6.641  1.00  0.65           H  
ATOM    748 2HB  ALA A  51      26.447   5.897   7.534  1.00  0.65           H  
ATOM    749 3HB  ALA A  51      26.147   5.155   5.956  1.00  0.65           H  
ATOM    750  N   PRO A  52      22.650   4.210   6.796  1.00  0.63           N  
ATOM    751  CA  PRO A  52      21.478   3.706   6.100  1.00  0.63           C  
ATOM    752  C   PRO A  52      21.368   4.109   4.649  1.00  0.63           C  
ATOM    753  O   PRO A  52      20.426   4.792   4.254  1.00  0.63           O  
ATOM    754  CB  PRO A  52      20.337   4.326   6.903  1.00  0.63           C  
ATOM    755  CG  PRO A  52      20.896   5.637   7.388  1.00  0.63           C  
ATOM    756  CD  PRO A  52      22.343   5.326   7.725  1.00  0.63           C  
ATOM    757  HA  PRO A  52      21.463   2.609   6.189  1.00  0.63           H  
ATOM    758 1HB  PRO A  52      19.452   4.450   6.258  1.00  0.63           H  
ATOM    759 2HB  PRO A  52      20.047   3.653   7.723  1.00  0.63           H  
ATOM    760 1HG  PRO A  52      20.803   6.400   6.598  1.00  0.63           H  
ATOM    761 2HG  PRO A  52      20.322   6.000   8.254  1.00  0.63           H  
ATOM    762 1HD  PRO A  52      22.949   6.208   7.526  1.00  0.63           H  
ATOM    763 2HD  PRO A  52      22.405   4.991   8.773  1.00  0.63           H  
ATOM    764  N   PHE A  53      22.324   3.669   3.859  1.00  0.61           N  
ATOM    765  CA  PHE A  53      22.279   3.925   2.435  1.00  0.61           C  
ATOM    766  C   PHE A  53      21.943   2.636   1.708  1.00  0.61           C  
ATOM    767  O   PHE A  53      22.285   1.544   2.167  1.00  0.61           O  
ATOM    768  CB  PHE A  53      23.590   4.503   1.913  1.00  0.61           C  
ATOM    769  CG  PHE A  53      23.901   5.859   2.427  1.00  0.61           C  
ATOM    770  CD1 PHE A  53      24.866   6.048   3.397  1.00  0.61           C  
ATOM    771  CD2 PHE A  53      23.208   6.955   1.957  1.00  0.61           C  
ATOM    772  CE1 PHE A  53      25.158   7.320   3.864  1.00  0.61           C  
ATOM    773  CE2 PHE A  53      23.482   8.223   2.422  1.00  0.61           C  
ATOM    774  CZ  PHE A  53      24.468   8.407   3.376  1.00  0.61           C  
ATOM    775  H   PHE A  53      23.087   3.140   4.273  1.00  0.61           H  
ATOM    776  HA  PHE A  53      21.491   4.645   2.226  1.00  0.61           H  
ATOM    777 1HB  PHE A  53      24.404   3.854   2.202  1.00  0.61           H  
ATOM    778 2HB  PHE A  53      23.567   4.543   0.819  1.00  0.61           H  
ATOM    779  HD1 PHE A  53      25.406   5.184   3.779  1.00  0.61           H  
ATOM    780  HD2 PHE A  53      22.435   6.803   1.204  1.00  0.61           H  
ATOM    781  HE1 PHE A  53      25.934   7.465   4.617  1.00  0.61           H  
ATOM    782  HE2 PHE A  53      22.926   9.074   2.031  1.00  0.61           H  
ATOM    783  HZ  PHE A  53      24.698   9.406   3.744  1.00  0.61           H  
ATOM    784  N   GLN A  54      21.273   2.765   0.571  1.00  0.60           N  
ATOM    785  CA  GLN A  54      20.963   1.633  -0.284  1.00  0.60           C  
ATOM    786  C   GLN A  54      21.823   1.667  -1.540  1.00  0.60           C  
ATOM    787  O   GLN A  54      22.201   0.621  -2.063  1.00  0.60           O  
ATOM    788  CB  GLN A  54      19.492   1.675  -0.670  1.00  0.60           C  
ATOM    789  CG  GLN A  54      18.516   1.517   0.480  1.00  0.60           C  
ATOM    790  CD  GLN A  54      17.086   1.668   0.014  1.00  0.60           C  
ATOM    791  OE1 GLN A  54      16.729   1.230  -1.081  1.00  0.60           O  
ATOM    792  NE2 GLN A  54      16.268   2.317   0.826  1.00  0.60           N  
ATOM    793  H   GLN A  54      20.977   3.687   0.271  1.00  0.60           H  
ATOM    794  HA  GLN A  54      21.173   0.711   0.256  1.00  0.60           H  
ATOM    795 1HB  GLN A  54      19.290   2.635  -1.136  1.00  0.60           H  
ATOM    796 2HB  GLN A  54      19.288   0.903  -1.404  1.00  0.60           H  
ATOM    797 1HG  GLN A  54      18.636   0.527   0.920  1.00  0.60           H  
ATOM    798 2HG  GLN A  54      18.715   2.289   1.230  1.00  0.60           H  
ATOM    799 1HE2 GLN A  54      15.305   2.511   0.545  1.00  0.60           H  
ATOM    800 2HE2 GLN A  54      16.607   2.682   1.711  1.00  0.60           H  
ATOM    801  N   VAL A  55      22.101   2.876  -2.028  1.00  0.59           N  
ATOM    802  CA  VAL A  55      22.882   3.075  -3.250  1.00  0.59           C  
ATOM    803  C   VAL A  55      24.034   4.052  -3.007  1.00  0.59           C  
ATOM    804  O   VAL A  55      23.872   5.045  -2.292  1.00  0.59           O  
ATOM    805  CB  VAL A  55      21.984   3.546  -4.424  1.00  0.59           C  
ATOM    806  CG1 VAL A  55      22.821   3.822  -5.686  1.00  0.59           C  
ATOM    807  CG2 VAL A  55      20.919   2.468  -4.718  1.00  0.59           C  
ATOM    808  H   VAL A  55      21.733   3.695  -1.545  1.00  0.59           H  
ATOM    809  HA  VAL A  55      23.312   2.117  -3.538  1.00  0.59           H  
ATOM    810  HB  VAL A  55      21.503   4.462  -4.150  1.00  0.59           H  
ATOM    811 1HG1 VAL A  55      22.169   4.157  -6.491  1.00  0.59           H  
ATOM    812 2HG1 VAL A  55      23.557   4.593  -5.480  1.00  0.59           H  
ATOM    813 3HG1 VAL A  55      23.329   2.906  -5.991  1.00  0.59           H  
ATOM    814 1HG2 VAL A  55      20.274   2.782  -5.534  1.00  0.59           H  
ATOM    815 2HG2 VAL A  55      21.422   1.553  -4.995  1.00  0.59           H  
ATOM    816 3HG2 VAL A  55      20.309   2.295  -3.839  1.00  0.59           H  
ATOM    817  N   PHE A  56      25.206   3.714  -3.536  1.00  0.59           N  
ATOM    818  CA  PHE A  56      26.395   4.558  -3.407  1.00  0.59           C  
ATOM    819  C   PHE A  56      26.958   4.971  -4.754  1.00  0.59           C  
ATOM    820  O   PHE A  56      27.301   4.122  -5.583  1.00  0.59           O  
ATOM    821  CB  PHE A  56      27.471   3.851  -2.586  1.00  0.59           C  
ATOM    822  CG  PHE A  56      28.768   4.615  -2.368  1.00  0.59           C  
ATOM    823  CD1 PHE A  56      28.841   6.006  -2.301  1.00  0.59           C  
ATOM    824  CD2 PHE A  56      29.915   3.908  -2.200  1.00  0.59           C  
ATOM    825  CE1 PHE A  56      30.042   6.644  -2.070  1.00  0.59           C  
ATOM    826  CE2 PHE A  56      31.113   4.529  -1.960  1.00  0.59           C  
ATOM    827  CZ  PHE A  56      31.183   5.903  -1.889  1.00  0.59           C  
ATOM    828  H   PHE A  56      25.247   2.849  -4.081  1.00  0.59           H  
ATOM    829  HA  PHE A  56      26.113   5.471  -2.881  1.00  0.59           H  
ATOM    830 1HB  PHE A  56      27.054   3.643  -1.615  1.00  0.59           H  
ATOM    831 2HB  PHE A  56      27.711   2.914  -3.038  1.00  0.59           H  
ATOM    832  HD1 PHE A  56      27.943   6.593  -2.435  1.00  0.59           H  
ATOM    833  HD2 PHE A  56      29.857   2.828  -2.254  1.00  0.59           H  
ATOM    834  HE1 PHE A  56      30.080   7.731  -2.027  1.00  0.59           H  
ATOM    835  HE2 PHE A  56      31.991   3.931  -1.826  1.00  0.59           H  
ATOM    836  HZ  PHE A  56      32.138   6.398  -1.696  1.00  0.59           H  
ATOM    837  N   LEU A  57      26.987   6.287  -4.991  1.00  0.61           N  
ATOM    838  CA  LEU A  57      27.491   6.857  -6.231  1.00  0.61           C  
ATOM    839  C   LEU A  57      28.843   7.541  -5.951  1.00  0.61           C  
ATOM    840  O   LEU A  57      28.910   8.680  -5.465  1.00  0.61           O  
ATOM    841  CB  LEU A  57      26.455   7.846  -6.785  1.00  0.61           C  
ATOM    842  CG  LEU A  57      25.028   7.237  -6.920  1.00  0.61           C  
ATOM    843  CD1 LEU A  57      24.048   8.232  -7.444  1.00  0.61           C  
ATOM    844  CD2 LEU A  57      25.085   6.115  -7.779  1.00  0.61           C  
ATOM    845  H   LEU A  57      26.662   6.923  -4.267  1.00  0.61           H  
ATOM    846  HA  LEU A  57      27.646   6.059  -6.955  1.00  0.61           H  
ATOM    847 1HB  LEU A  57      26.390   8.696  -6.117  1.00  0.61           H  
ATOM    848 2HB  LEU A  57      26.780   8.194  -7.763  1.00  0.61           H  
ATOM    849  HG  LEU A  57      24.690   6.922  -5.934  1.00  0.61           H  
ATOM    850 1HD1 LEU A  57      23.061   7.771  -7.511  1.00  0.61           H  
ATOM    851 2HD1 LEU A  57      24.005   9.056  -6.783  1.00  0.61           H  
ATOM    852 3HD1 LEU A  57      24.356   8.567  -8.432  1.00  0.61           H  
ATOM    853 1HD2 LEU A  57      24.102   5.664  -7.856  1.00  0.61           H  
ATOM    854 2HD2 LEU A  57      25.417   6.443  -8.757  1.00  0.61           H  
ATOM    855 3HD2 LEU A  57      25.783   5.400  -7.367  1.00  0.61           H  
ATOM    856  N   SER A  58      29.920   6.813  -6.237  1.00  0.64           N  
ATOM    857  CA  SER A  58      31.288   7.232  -5.913  1.00  0.64           C  
ATOM    858  C   SER A  58      31.999   7.858  -7.076  1.00  0.64           C  
ATOM    859  O   SER A  58      31.907   7.342  -8.178  1.00  0.64           O  
ATOM    860  CB  SER A  58      32.104   6.045  -5.524  1.00  0.64           C  
ATOM    861  OG  SER A  58      33.445   6.409  -5.349  1.00  0.64           O  
ATOM    862  H   SER A  58      29.769   5.922  -6.713  1.00  0.64           H  
ATOM    863  HA  SER A  58      31.251   7.953  -5.092  1.00  0.64           H  
ATOM    864 1HB  SER A  58      31.715   5.596  -4.628  1.00  0.64           H  
ATOM    865 2HB  SER A  58      32.034   5.308  -6.318  1.00  0.64           H  
ATOM    866  HG  SER A  58      33.983   5.599  -5.448  1.00  0.64           H  
ATOM    867  N   ALA A  59      32.807   8.895  -6.856  1.00  0.67           N  
ATOM    868  CA  ALA A  59      33.564   9.450  -7.986  1.00  0.67           C  
ATOM    869  C   ALA A  59      34.879   8.689  -8.198  1.00  0.67           C  
ATOM    870  O   ALA A  59      35.683   9.050  -9.047  1.00  0.67           O  
ATOM    871  CB  ALA A  59      33.827  10.928  -7.797  1.00  0.67           C  
ATOM    872  H   ALA A  59      32.924   9.301  -5.918  1.00  0.67           H  
ATOM    873  HA  ALA A  59      32.966   9.328  -8.888  1.00  0.67           H  
ATOM    874 1HB  ALA A  59      34.360  11.314  -8.662  1.00  0.67           H  
ATOM    875 2HB  ALA A  59      32.881  11.453  -7.693  1.00  0.67           H  
ATOM    876 3HB  ALA A  59      34.417  11.078  -6.903  1.00  0.67           H  
ATOM    877  N   ASP A  60      35.132   7.686  -7.368  1.00  0.69           N  
ATOM    878  CA  ASP A  60      36.357   6.905  -7.424  1.00  0.69           C  
ATOM    879  C   ASP A  60      36.025   5.425  -7.356  1.00  0.69           C  
ATOM    880  O   ASP A  60      35.578   4.931  -6.316  1.00  0.69           O  
ATOM    881  CB  ASP A  60      37.303   7.302  -6.288  1.00  0.69           C  
ATOM    882  CG  ASP A  60      38.677   6.581  -6.298  1.00  0.69           C  
ATOM    883  OD1 ASP A  60      38.735   5.418  -6.674  1.00  0.69           O  
ATOM    884  OD2 ASP A  60      39.650   7.197  -5.919  1.00  0.69           O  
ATOM    885  H   ASP A  60      34.432   7.428  -6.686  1.00  0.69           H  
ATOM    886  HA  ASP A  60      36.852   7.097  -8.378  1.00  0.69           H  
ATOM    887 1HB  ASP A  60      37.469   8.365  -6.318  1.00  0.69           H  
ATOM    888 2HB  ASP A  60      36.819   7.089  -5.335  1.00  0.69           H  
ATOM    889  N   ASP A  61      36.246   4.718  -8.463  1.00  0.71           N  
ATOM    890  CA  ASP A  61      35.903   3.301  -8.607  1.00  0.71           C  
ATOM    891  C   ASP A  61      36.576   2.373  -7.590  1.00  0.71           C  
ATOM    892  O   ASP A  61      36.024   1.318  -7.250  1.00  0.71           O  
ATOM    893  CB  ASP A  61      36.245   2.823 -10.034  1.00  0.71           C  
ATOM    894  CG  ASP A  61      37.737   2.993 -10.454  1.00  0.71           C  
ATOM    895  OD1 ASP A  61      38.477   3.616  -9.739  1.00  0.71           O  
ATOM    896  OD2 ASP A  61      38.102   2.521 -11.530  1.00  0.71           O  
ATOM    897  H   ASP A  61      36.626   5.209  -9.262  1.00  0.71           H  
ATOM    898  HA  ASP A  61      34.822   3.209  -8.479  1.00  0.71           H  
ATOM    899 1HB  ASP A  61      35.973   1.772 -10.126  1.00  0.71           H  
ATOM    900 2HB  ASP A  61      35.615   3.369 -10.748  1.00  0.71           H  
ATOM    901  N   SER A  62      37.744   2.768  -7.063  1.00  0.71           N  
ATOM    902  CA  SER A  62      38.429   1.894  -6.125  1.00  0.71           C  
ATOM    903  C   SER A  62      37.696   1.885  -4.793  1.00  0.71           C  
ATOM    904  O   SER A  62      37.886   0.992  -3.970  1.00  0.71           O  
ATOM    905  CB  SER A  62      39.887   2.307  -5.930  1.00  0.71           C  
ATOM    906  OG  SER A  62      40.020   3.500  -5.208  1.00  0.71           O  
ATOM    907  H   SER A  62      38.151   3.684  -7.304  1.00  0.71           H  
ATOM    908  HA  SER A  62      38.421   0.885  -6.533  1.00  0.71           H  
ATOM    909 1HB  SER A  62      40.419   1.510  -5.415  1.00  0.71           H  
ATOM    910 2HB  SER A  62      40.351   2.428  -6.909  1.00  0.71           H  
ATOM    911  HG  SER A  62      39.628   4.208  -5.776  1.00  0.71           H  
ATOM    912  N   THR A  63      36.845   2.879  -4.565  1.00  0.70           N  
ATOM    913  CA  THR A  63      36.145   2.952  -3.307  1.00  0.70           C  
ATOM    914  C   THR A  63      35.049   1.862  -3.226  1.00  0.70           C  
ATOM    915  O   THR A  63      35.118   1.037  -2.313  1.00  0.70           O  
ATOM    916  CB  THR A  63      35.705   4.398  -3.011  1.00  0.70           C  
ATOM    917  OG1 THR A  63      36.864   5.233  -2.880  1.00  0.70           O  
ATOM    918  CG2 THR A  63      34.952   4.444  -1.816  1.00  0.70           C  
ATOM    919  H   THR A  63      36.678   3.594  -5.276  1.00  0.70           H  
ATOM    920  HA  THR A  63      36.863   2.718  -2.519  1.00  0.70           H  
ATOM    921  HB  THR A  63      35.147   4.790  -3.810  1.00  0.70           H  
ATOM    922  HG1 THR A  63      37.352   5.243  -3.714  1.00  0.70           H  
ATOM    923 1HG2 THR A  63      34.655   5.471  -1.625  1.00  0.70           H  
ATOM    924 2HG2 THR A  63      34.090   3.822  -1.913  1.00  0.70           H  
ATOM    925 3HG2 THR A  63      35.583   4.084  -1.030  1.00  0.70           H  
ATOM    926  N   PRO A  64      34.020   1.803  -4.113  1.00  0.68           N  
ATOM    927  CA  PRO A  64      33.099   0.698  -4.198  1.00  0.68           C  
ATOM    928  C   PRO A  64      33.818  -0.630  -4.307  1.00  0.68           C  
ATOM    929  O   PRO A  64      33.349  -1.608  -3.737  1.00  0.68           O  
ATOM    930  CB  PRO A  64      32.331   1.011  -5.467  1.00  0.68           C  
ATOM    931  CG  PRO A  64      32.327   2.469  -5.524  1.00  0.68           C  
ATOM    932  CD  PRO A  64      33.686   2.871  -5.034  1.00  0.68           C  
ATOM    933  HA  PRO A  64      32.432   0.710  -3.335  1.00  0.68           H  
ATOM    934 1HB  PRO A  64      32.833   0.570  -6.323  1.00  0.68           H  
ATOM    935 2HB  PRO A  64      31.343   0.599  -5.409  1.00  0.68           H  
ATOM    936 1HG  PRO A  64      32.135   2.800  -6.548  1.00  0.68           H  
ATOM    937 2HG  PRO A  64      31.513   2.872  -4.903  1.00  0.68           H  
ATOM    938 1HD  PRO A  64      34.387   2.922  -5.853  1.00  0.68           H  
ATOM    939 2HD  PRO A  64      33.525   3.786  -4.535  1.00  0.68           H  
ATOM    940  N   ALA A  65      34.972  -0.686  -4.999  1.00  0.66           N  
ATOM    941  CA  ALA A  65      35.668  -1.963  -5.076  1.00  0.66           C  
ATOM    942  C   ALA A  65      36.079  -2.422  -3.679  1.00  0.66           C  
ATOM    943  O   ALA A  65      35.933  -3.597  -3.340  1.00  0.66           O  
ATOM    944  CB  ALA A  65      36.872  -1.863  -5.979  1.00  0.66           C  
ATOM    945  H   ALA A  65      35.352   0.116  -5.509  1.00  0.66           H  
ATOM    946  HA  ALA A  65      34.977  -2.701  -5.490  1.00  0.66           H  
ATOM    947 1HB  ALA A  65      37.362  -2.832  -6.041  1.00  0.66           H  
ATOM    948 2HB  ALA A  65      36.553  -1.548  -6.973  1.00  0.66           H  
ATOM    949 3HB  ALA A  65      37.562  -1.135  -5.570  1.00  0.66           H  
ATOM    950  N   LYS A  66      36.546  -1.492  -2.837  1.00  0.64           N  
ATOM    951  CA  LYS A  66      36.904  -1.860  -1.473  1.00  0.64           C  
ATOM    952  C   LYS A  66      35.661  -2.313  -0.720  1.00  0.64           C  
ATOM    953  O   LYS A  66      35.698  -3.279   0.046  1.00  0.64           O  
ATOM    954  CB  LYS A  66      37.581  -0.693  -0.755  1.00  0.64           C  
ATOM    955  CG  LYS A  66      38.990  -0.389  -1.231  1.00  0.64           C  
ATOM    956  CD  LYS A  66      39.551   0.843  -0.532  1.00  0.64           C  
ATOM    957  CE  LYS A  66      40.940   1.184  -1.044  1.00  0.64           C  
ATOM    958  NZ  LYS A  66      41.476   2.418  -0.407  1.00  0.64           N  
ATOM    959  H   LYS A  66      36.689  -0.530  -3.151  1.00  0.64           H  
ATOM    960  HA  LYS A  66      37.604  -2.693  -1.511  1.00  0.64           H  
ATOM    961 1HB  LYS A  66      36.992   0.210  -0.893  1.00  0.64           H  
ATOM    962 2HB  LYS A  66      37.622  -0.897   0.313  1.00  0.64           H  
ATOM    963 1HG  LYS A  66      39.626  -1.244  -1.000  1.00  0.64           H  
ATOM    964 2HG  LYS A  66      39.006  -0.246  -2.296  1.00  0.64           H  
ATOM    965 1HD  LYS A  66      38.886   1.691  -0.724  1.00  0.64           H  
ATOM    966 2HD  LYS A  66      39.591   0.672   0.543  1.00  0.64           H  
ATOM    967 1HE  LYS A  66      41.612   0.354  -0.834  1.00  0.64           H  
ATOM    968 2HE  LYS A  66      40.893   1.337  -2.126  1.00  0.64           H  
ATOM    969 1HZ  LYS A  66      42.397   2.615  -0.773  1.00  0.64           H  
ATOM    970 2HZ  LYS A  66      40.858   3.192  -0.613  1.00  0.64           H  
ATOM    971 3HZ  LYS A  66      41.531   2.286   0.594  1.00  0.64           H  
ATOM    972  N   LEU A  67      34.539  -1.642  -0.962  1.00  0.62           N  
ATOM    973  CA  LEU A  67      33.304  -2.028  -0.297  1.00  0.62           C  
ATOM    974  C   LEU A  67      32.862  -3.434  -0.751  1.00  0.62           C  
ATOM    975  O   LEU A  67      32.282  -4.212   0.024  1.00  0.62           O  
ATOM    976  CB  LEU A  67      32.210  -0.996  -0.565  1.00  0.62           C  
ATOM    977  CG  LEU A  67      32.399   0.393   0.065  1.00  0.62           C  
ATOM    978  CD1 LEU A  67      31.321   1.309  -0.425  1.00  0.62           C  
ATOM    979  CD2 LEU A  67      32.336   0.294   1.599  1.00  0.62           C  
ATOM    980  H   LEU A  67      34.564  -0.841  -1.598  1.00  0.62           H  
ATOM    981  HA  LEU A  67      33.486  -2.059   0.777  1.00  0.62           H  
ATOM    982 1HB  LEU A  67      32.084  -0.884  -1.632  1.00  0.62           H  
ATOM    983 2HB  LEU A  67      31.315  -1.386  -0.163  1.00  0.62           H  
ATOM    984  HG  LEU A  67      33.354   0.796  -0.251  1.00  0.62           H  
ATOM    985 1HD1 LEU A  67      31.461   2.299   0.014  1.00  0.62           H  
ATOM    986 2HD1 LEU A  67      31.377   1.372  -1.494  1.00  0.62           H  
ATOM    987 3HD1 LEU A  67      30.349   0.915  -0.134  1.00  0.62           H  
ATOM    988 1HD2 LEU A  67      32.465   1.285   2.042  1.00  0.62           H  
ATOM    989 2HD2 LEU A  67      31.374  -0.100   1.892  1.00  0.62           H  
ATOM    990 3HD2 LEU A  67      33.125  -0.366   1.960  1.00  0.62           H  
ATOM    991  N   GLU A  68      33.120  -3.782  -2.022  1.00  0.61           N  
ATOM    992  CA  GLU A  68      32.784  -5.128  -2.484  1.00  0.61           C  
ATOM    993  C   GLU A  68      33.680  -6.143  -1.773  1.00  0.61           C  
ATOM    994  O   GLU A  68      33.210  -7.164  -1.270  1.00  0.61           O  
ATOM    995  CB  GLU A  68      32.961  -5.260  -4.013  1.00  0.61           C  
ATOM    996  CG  GLU A  68      31.941  -4.526  -4.871  1.00  0.61           C  
ATOM    997  CD  GLU A  68      32.247  -4.530  -6.332  1.00  0.61           C  
ATOM    998  OE1 GLU A  68      33.392  -4.493  -6.704  1.00  0.61           O  
ATOM    999  OE2 GLU A  68      31.324  -4.567  -7.093  1.00  0.61           O  
ATOM   1000  H   GLU A  68      33.544  -3.108  -2.658  1.00  0.61           H  
ATOM   1001  HA  GLU A  68      31.747  -5.348  -2.229  1.00  0.61           H  
ATOM   1002 1HB  GLU A  68      33.945  -4.895  -4.293  1.00  0.61           H  
ATOM   1003 2HB  GLU A  68      32.918  -6.313  -4.286  1.00  0.61           H  
ATOM   1004 1HG  GLU A  68      30.977  -5.007  -4.737  1.00  0.61           H  
ATOM   1005 2HG  GLU A  68      31.866  -3.501  -4.534  1.00  0.61           H  
ATOM   1006  N   GLN A  69      34.966  -5.806  -1.633  1.00  0.60           N  
ATOM   1007  CA  GLN A  69      35.956  -6.681  -1.002  1.00  0.60           C  
ATOM   1008  C   GLN A  69      35.635  -6.954   0.462  1.00  0.60           C  
ATOM   1009  O   GLN A  69      35.835  -8.068   0.949  1.00  0.60           O  
ATOM   1010  CB  GLN A  69      37.357  -6.075  -1.127  1.00  0.60           C  
ATOM   1011  CG  GLN A  69      37.908  -6.068  -2.549  1.00  0.60           C  
ATOM   1012  CD  GLN A  69      39.210  -5.288  -2.682  1.00  0.60           C  
ATOM   1013  OE1 GLN A  69      39.587  -4.497  -1.808  1.00  0.60           O  
ATOM   1014  NE2 GLN A  69      39.910  -5.507  -3.791  1.00  0.60           N  
ATOM   1015  H   GLN A  69      35.284  -4.930  -2.052  1.00  0.60           H  
ATOM   1016  HA  GLN A  69      35.947  -7.635  -1.529  1.00  0.60           H  
ATOM   1017 1HB  GLN A  69      37.338  -5.051  -0.769  1.00  0.60           H  
ATOM   1018 2HB  GLN A  69      38.048  -6.627  -0.495  1.00  0.60           H  
ATOM   1019 1HG  GLN A  69      38.106  -7.098  -2.840  1.00  0.60           H  
ATOM   1020 2HG  GLN A  69      37.174  -5.641  -3.217  1.00  0.60           H  
ATOM   1021 1HE2 GLN A  69      40.773  -5.026  -3.941  1.00  0.60           H  
ATOM   1022 2HE2 GLN A  69      39.571  -6.152  -4.476  1.00  0.60           H  
ATOM   1023  N   GLU A  70      35.100  -5.949   1.158  1.00  0.59           N  
ATOM   1024  CA  GLU A  70      34.752  -6.114   2.566  1.00  0.59           C  
ATOM   1025  C   GLU A  70      33.373  -6.744   2.780  1.00  0.59           C  
ATOM   1026  O   GLU A  70      32.964  -6.954   3.924  1.00  0.59           O  
ATOM   1027  CB  GLU A  70      34.793  -4.784   3.335  1.00  0.59           C  
ATOM   1028  CG  GLU A  70      36.178  -4.150   3.457  1.00  0.59           C  
ATOM   1029  CD  GLU A  70      36.230  -3.003   4.452  1.00  0.59           C  
ATOM   1030  OE1 GLU A  70      35.245  -2.723   5.114  1.00  0.59           O  
ATOM   1031  OE2 GLU A  70      37.264  -2.380   4.579  1.00  0.59           O  
ATOM   1032  H   GLU A  70      34.991  -5.040   0.707  1.00  0.59           H  
ATOM   1033  HA  GLU A  70      35.490  -6.778   3.014  1.00  0.59           H  
ATOM   1034 1HB  GLU A  70      34.146  -4.063   2.828  1.00  0.59           H  
ATOM   1035 2HB  GLU A  70      34.397  -4.931   4.338  1.00  0.59           H  
ATOM   1036 1HG  GLU A  70      36.887  -4.917   3.764  1.00  0.59           H  
ATOM   1037 2HG  GLU A  70      36.483  -3.787   2.477  1.00  0.59           H  
ATOM   1038  N   GLY A  71      32.633  -7.015   1.701  1.00  0.59           N  
ATOM   1039  CA  GLY A  71      31.299  -7.585   1.822  1.00  0.59           C  
ATOM   1040  C   GLY A  71      30.211  -6.564   2.174  1.00  0.59           C  
ATOM   1041  O   GLY A  71      29.144  -6.942   2.663  1.00  0.59           O  
ATOM   1042  H   GLY A  71      32.999  -6.862   0.762  1.00  0.59           H  
ATOM   1043 1HA  GLY A  71      31.044  -8.065   0.876  1.00  0.59           H  
ATOM   1044 2HA  GLY A  71      31.316  -8.370   2.574  1.00  0.59           H  
ATOM   1045  N   GLU A  72      30.480  -5.269   1.994  1.00  0.59           N  
ATOM   1046  CA  GLU A  72      29.474  -4.259   2.309  1.00  0.59           C  
ATOM   1047  C   GLU A  72      28.449  -4.127   1.191  1.00  0.59           C  
ATOM   1048  O   GLU A  72      27.258  -3.905   1.448  1.00  0.59           O  
ATOM   1049  CB  GLU A  72      30.090  -2.905   2.599  1.00  0.59           C  
ATOM   1050  CG  GLU A  72      29.073  -1.863   3.021  1.00  0.59           C  
ATOM   1051  CD  GLU A  72      28.424  -2.152   4.361  1.00  0.59           C  
ATOM   1052  OE1 GLU A  72      29.037  -2.801   5.170  1.00  0.59           O  
ATOM   1053  OE2 GLU A  72      27.293  -1.739   4.565  1.00  0.59           O  
ATOM   1054  H   GLU A  72      31.361  -4.980   1.572  1.00  0.59           H  
ATOM   1055  HA  GLU A  72      28.945  -4.577   3.207  1.00  0.59           H  
ATOM   1056 1HB  GLU A  72      30.835  -3.000   3.390  1.00  0.59           H  
ATOM   1057 2HB  GLU A  72      30.600  -2.547   1.714  1.00  0.59           H  
ATOM   1058 1HG  GLU A  72      29.596  -0.944   3.106  1.00  0.59           H  
ATOM   1059 2HG  GLU A  72      28.312  -1.757   2.247  1.00  0.59           H  
ATOM   1060  N   VAL A  73      28.922  -4.225  -0.054  1.00  0.59           N  
ATOM   1061  CA  VAL A  73      28.034  -4.032  -1.198  1.00  0.59           C  
ATOM   1062  C   VAL A  73      27.964  -5.288  -2.039  1.00  0.59           C  
ATOM   1063  O   VAL A  73      28.792  -6.187  -1.895  1.00  0.59           O  
ATOM   1064  CB  VAL A  73      28.502  -2.857  -2.071  1.00  0.59           C  
ATOM   1065  CG1 VAL A  73      28.553  -1.600  -1.247  1.00  0.59           C  
ATOM   1066  CG2 VAL A  73      29.768  -3.143  -2.623  1.00  0.59           C  
ATOM   1067  H   VAL A  73      29.919  -4.399  -0.182  1.00  0.59           H  
ATOM   1068  HA  VAL A  73      27.040  -3.830  -0.839  1.00  0.59           H  
ATOM   1069  HB  VAL A  73      27.784  -2.697  -2.878  1.00  0.59           H  
ATOM   1070 1HG1 VAL A  73      28.872  -0.767  -1.855  1.00  0.59           H  
ATOM   1071 2HG1 VAL A  73      27.624  -1.403  -0.860  1.00  0.59           H  
ATOM   1072 3HG1 VAL A  73      29.232  -1.733  -0.436  1.00  0.59           H  
ATOM   1073 1HG2 VAL A  73      30.106  -2.317  -3.250  1.00  0.59           H  
ATOM   1074 2HG2 VAL A  73      30.440  -3.293  -1.821  1.00  0.59           H  
ATOM   1075 3HG2 VAL A  73      29.677  -4.042  -3.213  1.00  0.59           H  
ATOM   1076  N   VAL A  74      26.959  -5.350  -2.907  1.00  0.59           N  
ATOM   1077  CA  VAL A  74      26.723  -6.520  -3.740  1.00  0.59           C  
ATOM   1078  C   VAL A  74      27.723  -6.597  -4.918  1.00  0.59           C  
ATOM   1079  O   VAL A  74      27.705  -5.717  -5.783  1.00  0.59           O  
ATOM   1080  CB  VAL A  74      25.290  -6.424  -4.295  1.00  0.59           C  
ATOM   1081  CG1 VAL A  74      24.998  -7.576  -5.228  1.00  0.59           C  
ATOM   1082  CG2 VAL A  74      24.302  -6.361  -3.160  1.00  0.59           C  
ATOM   1083  H   VAL A  74      26.314  -4.559  -2.974  1.00  0.59           H  
ATOM   1084  HA  VAL A  74      26.762  -7.390  -3.098  1.00  0.59           H  
ATOM   1085  HB  VAL A  74      25.203  -5.504  -4.863  1.00  0.59           H  
ATOM   1086 1HG1 VAL A  74      23.989  -7.470  -5.624  1.00  0.59           H  
ATOM   1087 2HG1 VAL A  74      25.700  -7.563  -6.038  1.00  0.59           H  
ATOM   1088 3HG1 VAL A  74      25.079  -8.515  -4.683  1.00  0.59           H  
ATOM   1089 1HG2 VAL A  74      23.307  -6.248  -3.565  1.00  0.59           H  
ATOM   1090 2HG2 VAL A  74      24.360  -7.270  -2.581  1.00  0.59           H  
ATOM   1091 3HG2 VAL A  74      24.529  -5.503  -2.524  1.00  0.59           H  
ATOM   1092  N   PRO A  75      28.557  -7.663  -5.031  1.00  0.60           N  
ATOM   1093  CA  PRO A  75      29.574  -7.870  -6.069  1.00  0.60           C  
ATOM   1094  C   PRO A  75      29.056  -7.826  -7.506  1.00  0.60           C  
ATOM   1095  O   PRO A  75      29.801  -7.552  -8.442  1.00  0.60           O  
ATOM   1096  CB  PRO A  75      30.077  -9.287  -5.761  1.00  0.60           C  
ATOM   1097  CG  PRO A  75      29.819  -9.480  -4.296  1.00  0.60           C  
ATOM   1098  CD  PRO A  75      28.532  -8.745  -4.017  1.00  0.60           C  
ATOM   1099  HA  PRO A  75      30.382  -7.132  -5.933  1.00  0.60           H  
ATOM   1100 1HB  PRO A  75      29.544 -10.018  -6.390  1.00  0.60           H  
ATOM   1101 2HB  PRO A  75      31.143  -9.364  -6.018  1.00  0.60           H  
ATOM   1102 1HG  PRO A  75      29.754 -10.552  -4.059  1.00  0.60           H  
ATOM   1103 2HG  PRO A  75      30.663  -9.077  -3.712  1.00  0.60           H  
ATOM   1104 1HD  PRO A  75      27.656  -9.397  -4.147  1.00  0.60           H  
ATOM   1105 2HD  PRO A  75      28.628  -8.354  -2.998  1.00  0.60           H  
ATOM   1106  N   GLY A  76      27.779  -8.126  -7.695  1.00  0.61           N  
ATOM   1107  CA  GLY A  76      27.208  -8.128  -9.032  1.00  0.61           C  
ATOM   1108  C   GLY A  76      26.569  -6.796  -9.422  1.00  0.61           C  
ATOM   1109  O   GLY A  76      25.965  -6.699 -10.490  1.00  0.61           O  
ATOM   1110  H   GLY A  76      27.191  -8.358  -6.911  1.00  0.61           H  
ATOM   1111 1HA  GLY A  76      27.985  -8.381  -9.753  1.00  0.61           H  
ATOM   1112 2HA  GLY A  76      26.459  -8.916  -9.094  1.00  0.61           H  
ATOM   1113  N   SER A  77      26.670  -5.779  -8.558  1.00  0.63           N  
ATOM   1114  CA  SER A  77      26.002  -4.515  -8.840  1.00  0.63           C  
ATOM   1115  C   SER A  77      26.898  -3.347  -9.253  1.00  0.63           C  
ATOM   1116  O   SER A  77      26.387  -2.236  -9.375  1.00  0.63           O  
ATOM   1117  CB  SER A  77      25.206  -4.057  -7.645  1.00  0.63           C  
ATOM   1118  OG  SER A  77      26.039  -3.712  -6.565  1.00  0.63           O  
ATOM   1119  H   SER A  77      27.187  -5.883  -7.683  1.00  0.63           H  
ATOM   1120  HA  SER A  77      25.303  -4.693  -9.654  1.00  0.63           H  
ATOM   1121 1HB  SER A  77      24.594  -3.198  -7.922  1.00  0.63           H  
ATOM   1122 2HB  SER A  77      24.529  -4.854  -7.339  1.00  0.63           H  
ATOM   1123  HG  SER A  77      26.653  -4.477  -6.425  1.00  0.63           H  
ATOM   1124  N   ARG A  78      28.209  -3.539  -9.409  1.00  0.65           N  
ATOM   1125  CA  ARG A  78      29.051  -2.379  -9.727  1.00  0.65           C  
ATOM   1126  C   ARG A  78      29.232  -2.130 -11.207  1.00  0.65           C  
ATOM   1127  O   ARG A  78      29.778  -2.963 -11.936  1.00  0.65           O  
ATOM   1128  CB  ARG A  78      30.435  -2.499  -9.090  1.00  0.65           C  
ATOM   1129  CG  ARG A  78      31.354  -1.281  -9.315  1.00  0.65           C  
ATOM   1130  CD  ARG A  78      32.611  -1.303  -8.443  1.00  0.65           C  
ATOM   1131  NE  ARG A  78      33.562  -2.352  -8.780  1.00  0.65           N  
ATOM   1132  CZ  ARG A  78      34.552  -2.237  -9.698  1.00  0.65           C  
ATOM   1133  NH1 ARG A  78      34.733  -1.109 -10.380  1.00  0.65           N  
ATOM   1134  NH2 ARG A  78      35.361  -3.266  -9.916  1.00  0.65           N  
ATOM   1135  H   ARG A  78      28.611  -4.460  -9.308  1.00  0.65           H  
ATOM   1136  HA  ARG A  78      28.573  -1.494  -9.320  1.00  0.65           H  
ATOM   1137 1HB  ARG A  78      30.335  -2.641  -8.027  1.00  0.65           H  
ATOM   1138 2HB  ARG A  78      30.945  -3.380  -9.482  1.00  0.65           H  
ATOM   1139 1HG  ARG A  78      31.660  -1.234 -10.361  1.00  0.65           H  
ATOM   1140 2HG  ARG A  78      30.796  -0.382  -9.070  1.00  0.65           H  
ATOM   1141 1HD  ARG A  78      33.124  -0.344  -8.531  1.00  0.65           H  
ATOM   1142 2HD  ARG A  78      32.311  -1.460  -7.407  1.00  0.65           H  
ATOM   1143  HE  ARG A  78      33.485  -3.242  -8.259  1.00  0.65           H  
ATOM   1144 1HH1 ARG A  78      34.130  -0.276 -10.228  1.00  0.65           H  
ATOM   1145 2HH1 ARG A  78      35.475  -1.044 -11.056  1.00  0.65           H  
ATOM   1146 1HH2 ARG A  78      35.232  -4.131  -9.402  1.00  0.65           H  
ATOM   1147 2HH2 ARG A  78      36.102  -3.190 -10.594  1.00  0.65           H  
ATOM   1148  N   PHE A  79      28.791  -0.949 -11.637  1.00  0.67           N  
ATOM   1149  CA  PHE A  79      28.897  -0.555 -13.042  1.00  0.67           C  
ATOM   1150  C   PHE A  79      29.464   0.862 -13.138  1.00  0.67           C  
ATOM   1151  O   PHE A  79      29.309   1.646 -12.200  1.00  0.67           O  
ATOM   1152  CB  PHE A  79      27.527  -0.602 -13.714  1.00  0.67           C  
ATOM   1153  CG  PHE A  79      26.843  -1.917 -13.603  1.00  0.67           C  
ATOM   1154  CD1 PHE A  79      25.962  -2.130 -12.555  1.00  0.67           C  
ATOM   1155  CD2 PHE A  79      27.072  -2.944 -14.496  1.00  0.67           C  
ATOM   1156  CE1 PHE A  79      25.323  -3.332 -12.402  1.00  0.67           C  
ATOM   1157  CE2 PHE A  79      26.434  -4.160 -14.340  1.00  0.67           C  
ATOM   1158  CZ  PHE A  79      25.558  -4.351 -13.288  1.00  0.67           C  
ATOM   1159  H   PHE A  79      28.332  -0.337 -10.956  1.00  0.67           H  
ATOM   1160  HA  PHE A  79      29.577  -1.237 -13.554  1.00  0.67           H  
ATOM   1161 1HB  PHE A  79      26.897   0.110 -13.278  1.00  0.67           H  
ATOM   1162 2HB  PHE A  79      27.624  -0.347 -14.770  1.00  0.67           H  
ATOM   1163  HD1 PHE A  79      25.780  -1.326 -11.837  1.00  0.67           H  
ATOM   1164  HD2 PHE A  79      27.769  -2.791 -15.320  1.00  0.67           H  
ATOM   1165  HE1 PHE A  79      24.637  -3.477 -11.571  1.00  0.67           H  
ATOM   1166  HE2 PHE A  79      26.625  -4.970 -15.042  1.00  0.67           H  
ATOM   1167  HZ  PHE A  79      25.057  -5.311 -13.156  1.00  0.67           H  
ATOM   1168  N   THR A  80      30.092   1.217 -14.268  1.00  0.70           N  
ATOM   1169  CA  THR A  80      30.569   2.603 -14.426  1.00  0.70           C  
ATOM   1170  C   THR A  80      29.508   3.409 -15.180  1.00  0.70           C  
ATOM   1171  O   THR A  80      28.985   2.966 -16.203  1.00  0.70           O  
ATOM   1172  CB  THR A  80      31.932   2.695 -15.147  1.00  0.70           C  
ATOM   1173  OG1 THR A  80      32.916   1.949 -14.405  1.00  0.70           O  
ATOM   1174  CG2 THR A  80      32.405   4.185 -15.196  1.00  0.70           C  
ATOM   1175  H   THR A  80      30.226   0.547 -15.012  1.00  0.70           H  
ATOM   1176  HA  THR A  80      30.696   3.051 -13.442  1.00  0.70           H  
ATOM   1177  HB  THR A  80      31.847   2.299 -16.157  1.00  0.70           H  
ATOM   1178  HG1 THR A  80      32.882   2.223 -13.448  1.00  0.70           H  
ATOM   1179 1HG2 THR A  80      33.370   4.250 -15.692  1.00  0.70           H  
ATOM   1180 2HG2 THR A  80      31.689   4.786 -15.731  1.00  0.70           H  
ATOM   1181 3HG2 THR A  80      32.496   4.562 -14.175  1.00  0.70           H  
ATOM   1182  N   TYR A  81      29.167   4.564 -14.624  1.00  0.71           N  
ATOM   1183  CA  TYR A  81      28.137   5.473 -15.125  1.00  0.71           C  
ATOM   1184  C   TYR A  81      28.638   6.734 -15.780  1.00  0.71           C  
ATOM   1185  O   TYR A  81      28.035   7.221 -16.737  1.00  0.71           O  
ATOM   1186  CB  TYR A  81      27.225   5.805 -13.966  1.00  0.71           C  
ATOM   1187  CG  TYR A  81      26.521   4.634 -13.611  1.00  0.71           C  
ATOM   1188  CD1 TYR A  81      27.093   3.754 -12.788  1.00  0.71           C  
ATOM   1189  CD2 TYR A  81      25.293   4.410 -14.121  1.00  0.71           C  
ATOM   1190  CE1 TYR A  81      26.448   2.618 -12.496  1.00  0.71           C  
ATOM   1191  CE2 TYR A  81      24.649   3.276 -13.794  1.00  0.71           C  
ATOM   1192  CZ  TYR A  81      25.225   2.383 -12.999  1.00  0.71           C  
ATOM   1193  OH  TYR A  81      24.587   1.233 -12.700  1.00  0.71           O  
ATOM   1194  H   TYR A  81      29.672   4.834 -13.784  1.00  0.71           H  
ATOM   1195  HA  TYR A  81      27.557   4.934 -15.872  1.00  0.71           H  
ATOM   1196 1HB  TYR A  81      27.817   6.122 -13.119  1.00  0.71           H  
ATOM   1197 2HB  TYR A  81      26.523   6.597 -14.227  1.00  0.71           H  
ATOM   1198  HD1 TYR A  81      28.086   3.949 -12.384  1.00  0.71           H  
ATOM   1199  HD2 TYR A  81      24.830   5.139 -14.786  1.00  0.71           H  
ATOM   1200  HE1 TYR A  81      26.909   1.882 -11.842  1.00  0.71           H  
ATOM   1201  HE2 TYR A  81      23.681   3.081 -14.178  1.00  0.71           H  
ATOM   1202  HH  TYR A  81      25.076   0.762 -12.017  1.00  0.71           H  
ATOM   1203  N   ALA A  82      29.714   7.293 -15.258  1.00  0.73           N  
ATOM   1204  CA  ALA A  82      30.182   8.559 -15.809  1.00  0.73           C  
ATOM   1205  C   ALA A  82      31.660   8.755 -15.591  1.00  0.73           C  
ATOM   1206  O   ALA A  82      32.214   8.252 -14.623  1.00  0.73           O  
ATOM   1207  CB  ALA A  82      29.420   9.682 -15.151  1.00  0.73           C  
ATOM   1208  H   ALA A  82      30.172   6.850 -14.461  1.00  0.73           H  
ATOM   1209  HA  ALA A  82      29.997   8.561 -16.885  1.00  0.73           H  
ATOM   1210 1HB  ALA A  82      29.736  10.629 -15.555  1.00  0.73           H  
ATOM   1211 2HB  ALA A  82      28.365   9.546 -15.315  1.00  0.73           H  
ATOM   1212 3HB  ALA A  82      29.614   9.657 -14.095  1.00  0.73           H  
ATOM   1213  N   ILE A  83      32.310   9.514 -16.460  1.00  0.73           N  
ATOM   1214  CA  ILE A  83      33.718   9.796 -16.246  1.00  0.73           C  
ATOM   1215  C   ILE A  83      33.975  11.289 -16.100  1.00  0.73           C  
ATOM   1216  O   ILE A  83      33.636  12.094 -16.978  1.00  0.73           O  
ATOM   1217  CB  ILE A  83      34.548   9.209 -17.388  1.00  0.73           C  
ATOM   1218  CG1 ILE A  83      34.305   7.706 -17.459  1.00  0.73           C  
ATOM   1219  CG2 ILE A  83      36.020   9.513 -17.164  1.00  0.73           C  
ATOM   1220  CD1 ILE A  83      34.912   7.049 -18.651  1.00  0.73           C  
ATOM   1221  H   ILE A  83      31.845   9.867 -17.292  1.00  0.73           H  
ATOM   1222  HA  ILE A  83      34.037   9.321 -15.323  1.00  0.73           H  
ATOM   1223  HB  ILE A  83      34.224   9.638 -18.329  1.00  0.73           H  
ATOM   1224 1HG1 ILE A  83      34.680   7.259 -16.567  1.00  0.73           H  
ATOM   1225 2HG1 ILE A  83      33.241   7.528 -17.502  1.00  0.73           H  
ATOM   1226 1HG2 ILE A  83      36.599   9.095 -17.983  1.00  0.73           H  
ATOM   1227 2HG2 ILE A  83      36.169  10.595 -17.129  1.00  0.73           H  
ATOM   1228 3HG2 ILE A  83      36.347   9.074 -16.218  1.00  0.73           H  
ATOM   1229 1HD1 ILE A  83      34.685   5.983 -18.635  1.00  0.73           H  
ATOM   1230 2HD1 ILE A  83      34.498   7.495 -19.560  1.00  0.73           H  
ATOM   1231 3HD1 ILE A  83      35.990   7.190 -18.636  1.00  0.73           H  
ATOM   1232  N   GLY A  84      34.526  11.664 -14.952  1.00  0.72           N  
ATOM   1233  CA  GLY A  84      34.808  13.043 -14.634  1.00  0.72           C  
ATOM   1234  C   GLY A  84      36.144  13.494 -15.173  1.00  0.72           C  
ATOM   1235  O   GLY A  84      37.125  12.740 -15.214  1.00  0.72           O  
ATOM   1236  H   GLY A  84      34.763  10.962 -14.270  1.00  0.72           H  
ATOM   1237 1HA  GLY A  84      34.029  13.680 -15.046  1.00  0.72           H  
ATOM   1238 2HA  GLY A  84      34.790  13.169 -13.554  1.00  0.72           H  
ATOM   1239  N   THR A  85      36.181  14.769 -15.491  1.00  0.70           N  
ATOM   1240  CA  THR A  85      37.354  15.459 -15.972  1.00  0.70           C  
ATOM   1241  C   THR A  85      37.535  16.752 -15.192  1.00  0.70           C  
ATOM   1242  O   THR A  85      36.545  17.394 -14.813  1.00  0.70           O  
ATOM   1243  CB  THR A  85      37.224  15.726 -17.486  1.00  0.70           C  
ATOM   1244  OG1 THR A  85      37.090  14.473 -18.174  1.00  0.70           O  
ATOM   1245  CG2 THR A  85      38.425  16.481 -18.034  1.00  0.70           C  
ATOM   1246  H   THR A  85      35.322  15.294 -15.422  1.00  0.70           H  
ATOM   1247  HA  THR A  85      38.233  14.835 -15.799  1.00  0.70           H  
ATOM   1248  HB  THR A  85      36.337  16.298 -17.657  1.00  0.70           H  
ATOM   1249  HG1 THR A  85      36.953  14.628 -19.121  1.00  0.70           H  
ATOM   1250 1HG2 THR A  85      38.287  16.642 -19.099  1.00  0.70           H  
ATOM   1251 2HG2 THR A  85      38.519  17.439 -17.537  1.00  0.70           H  
ATOM   1252 3HG2 THR A  85      39.332  15.901 -17.871  1.00  0.70           H  
ATOM   1253  N   LEU A  86      38.781  17.082 -14.875  1.00  0.67           N  
ATOM   1254  CA  LEU A  86      39.082  18.365 -14.243  1.00  0.67           C  
ATOM   1255  C   LEU A  86      39.286  19.522 -15.189  1.00  0.67           C  
ATOM   1256  O   LEU A  86      39.785  19.364 -16.310  1.00  0.67           O  
ATOM   1257  CB  LEU A  86      40.321  18.296 -13.380  1.00  0.67           C  
ATOM   1258  CG  LEU A  86      40.260  17.518 -12.173  1.00  0.67           C  
ATOM   1259  CD1 LEU A  86      41.583  17.416 -11.634  1.00  0.67           C  
ATOM   1260  CD2 LEU A  86      39.421  18.290 -11.186  1.00  0.67           C  
ATOM   1261  H   LEU A  86      39.553  16.455 -15.140  1.00  0.67           H  
ATOM   1262  HA  LEU A  86      38.241  18.618 -13.598  1.00  0.67           H  
ATOM   1263 1HB  LEU A  86      41.134  17.895 -13.986  1.00  0.67           H  
ATOM   1264 2HB  LEU A  86      40.588  19.314 -13.093  1.00  0.67           H  
ATOM   1265  HG  LEU A  86      39.850  16.522 -12.351  1.00  0.67           H  
ATOM   1266 1HD1 LEU A  86      41.511  16.891 -10.705  1.00  0.67           H  
ATOM   1267 2HD1 LEU A  86      42.234  16.881 -12.328  1.00  0.67           H  
ATOM   1268 3HD1 LEU A  86      41.971  18.413 -11.464  1.00  0.67           H  
ATOM   1269 1HD2 LEU A  86      39.405  17.761 -10.254  1.00  0.67           H  
ATOM   1270 2HD2 LEU A  86      39.860  19.275 -11.026  1.00  0.67           H  
ATOM   1271 3HD2 LEU A  86      38.415  18.407 -11.576  1.00  0.67           H  
ATOM   1272  N   ALA A  87      38.966  20.700 -14.681  1.00  0.65           N  
ATOM   1273  CA  ALA A  87      39.231  21.922 -15.399  1.00  0.65           C  
ATOM   1274  C   ALA A  87      39.671  23.017 -14.471  1.00  0.65           C  
ATOM   1275  O   ALA A  87      39.286  23.076 -13.301  1.00  0.65           O  
ATOM   1276  CB  ALA A  87      38.007  22.382 -16.137  1.00  0.65           C  
ATOM   1277  H   ALA A  87      38.494  20.740 -13.776  1.00  0.65           H  
ATOM   1278  HA  ALA A  87      40.030  21.740 -16.107  1.00  0.65           H  
ATOM   1279 1HB  ALA A  87      38.229  23.301 -16.678  1.00  0.65           H  
ATOM   1280 2HB  ALA A  87      37.737  21.632 -16.817  1.00  0.65           H  
ATOM   1281 3HB  ALA A  87      37.231  22.551 -15.432  1.00  0.65           H  
ATOM   1282  N   LEU A  88      40.472  23.898 -15.027  1.00  0.63           N  
ATOM   1283  CA  LEU A  88      40.931  25.084 -14.354  1.00  0.63           C  
ATOM   1284  C   LEU A  88      39.900  26.149 -14.573  1.00  0.63           C  
ATOM   1285  O   LEU A  88      39.572  26.464 -15.713  1.00  0.63           O  
ATOM   1286  CB  LEU A  88      42.289  25.483 -14.886  1.00  0.63           C  
ATOM   1287  CG  LEU A  88      42.835  26.771 -14.402  1.00  0.63           C  
ATOM   1288  CD1 LEU A  88      43.018  26.746 -12.987  1.00  0.63           C  
ATOM   1289  CD2 LEU A  88      44.150  26.993 -15.046  1.00  0.63           C  
ATOM   1290  H   LEU A  88      40.740  23.750 -16.000  1.00  0.63           H  
ATOM   1291  HA  LEU A  88      41.018  24.879 -13.291  1.00  0.63           H  
ATOM   1292 1HB  LEU A  88      43.006  24.698 -14.646  1.00  0.63           H  
ATOM   1293 2HB  LEU A  88      42.199  25.554 -15.954  1.00  0.63           H  
ATOM   1294  HG  LEU A  88      42.150  27.579 -14.640  1.00  0.63           H  
ATOM   1295 1HD1 LEU A  88      43.423  27.699 -12.730  1.00  0.63           H  
ATOM   1296 2HD1 LEU A  88      42.072  26.591 -12.484  1.00  0.63           H  
ATOM   1297 3HD1 LEU A  88      43.698  25.969 -12.721  1.00  0.63           H  
ATOM   1298 1HD2 LEU A  88      44.550  27.917 -14.680  1.00  0.63           H  
ATOM   1299 2HD2 LEU A  88      44.803  26.186 -14.786  1.00  0.63           H  
ATOM   1300 3HD2 LEU A  88      44.047  27.030 -16.123  1.00  0.63           H  
ATOM   1301  N   TRP A  89      39.357  26.666 -13.486  1.00  0.63           N  
ATOM   1302  CA  TRP A  89      38.256  27.605 -13.561  1.00  0.63           C  
ATOM   1303  C   TRP A  89      38.383  28.830 -12.704  1.00  0.63           C  
ATOM   1304  O   TRP A  89      38.976  28.812 -11.620  1.00  0.63           O  
ATOM   1305  CB  TRP A  89      36.932  26.893 -13.246  1.00  0.63           C  
ATOM   1306  CG  TRP A  89      35.725  27.832 -13.176  1.00  0.63           C  
ATOM   1307  CD1 TRP A  89      34.964  28.259 -14.226  1.00  0.63           C  
ATOM   1308  CD2 TRP A  89      35.104  28.393 -11.995  1.00  0.63           C  
ATOM   1309  NE1 TRP A  89      33.976  29.088 -13.792  1.00  0.63           N  
ATOM   1310  CE2 TRP A  89      34.043  29.181 -12.431  1.00  0.63           C  
ATOM   1311  CE3 TRP A  89      35.354  28.297 -10.629  1.00  0.63           C  
ATOM   1312  CZ2 TRP A  89      33.260  29.881 -11.554  1.00  0.63           C  
ATOM   1313  CZ3 TRP A  89      34.526  29.000  -9.766  1.00  0.63           C  
ATOM   1314  CH2 TRP A  89      33.526  29.770 -10.230  1.00  0.63           C  
ATOM   1315  H   TRP A  89      39.695  26.349 -12.580  1.00  0.63           H  
ATOM   1316  HA  TRP A  89      38.193  27.949 -14.592  1.00  0.63           H  
ATOM   1317 1HB  TRP A  89      36.750  26.180 -14.025  1.00  0.63           H  
ATOM   1318 2HB  TRP A  89      37.017  26.351 -12.305  1.00  0.63           H  
ATOM   1319  HD1 TRP A  89      35.134  28.012 -15.253  1.00  0.63           H  
ATOM   1320  HE1 TRP A  89      33.298  29.560 -14.412  1.00  0.63           H  
ATOM   1321  HE3 TRP A  89      36.170  27.679 -10.250  1.00  0.63           H  
ATOM   1322  HZ2 TRP A  89      32.452  30.493 -11.860  1.00  0.63           H  
ATOM   1323  HZ3 TRP A  89      34.687  28.925  -8.709  1.00  0.63           H  
ATOM   1324  HH2 TRP A  89      32.903  30.309  -9.538  1.00  0.63           H  
ATOM   1325  N   SER A  90      37.801  29.903 -13.226  1.00  0.63           N  
ATOM   1326  CA  SER A  90      37.702  31.167 -12.528  1.00  0.63           C  
ATOM   1327  C   SER A  90      36.427  31.887 -12.964  1.00  0.63           C  
ATOM   1328  O   SER A  90      36.058  31.811 -14.133  1.00  0.63           O  
ATOM   1329  CB  SER A  90      38.873  32.066 -12.881  1.00  0.63           C  
ATOM   1330  OG  SER A  90      38.778  33.311 -12.207  1.00  0.63           O  
ATOM   1331  H   SER A  90      37.391  29.810 -14.162  1.00  0.63           H  
ATOM   1332  HA  SER A  90      37.694  30.948 -11.466  1.00  0.63           H  
ATOM   1333 1HB  SER A  90      39.815  31.577 -12.623  1.00  0.63           H  
ATOM   1334 2HB  SER A  90      38.873  32.237 -13.956  1.00  0.63           H  
ATOM   1335  HG  SER A  90      39.266  33.170 -11.333  1.00  0.63           H  
ATOM   1336  N   PRO A  91      35.738  32.617 -12.069  1.00  0.64           N  
ATOM   1337  CA  PRO A  91      34.583  33.434 -12.348  1.00  0.64           C  
ATOM   1338  C   PRO A  91      34.925  34.620 -13.253  1.00  0.64           C  
ATOM   1339  O   PRO A  91      34.023  35.235 -13.825  1.00  0.64           O  
ATOM   1340  CB  PRO A  91      34.138  33.876 -10.947  1.00  0.64           C  
ATOM   1341  CG  PRO A  91      35.367  33.788 -10.116  1.00  0.64           C  
ATOM   1342  CD  PRO A  91      36.096  32.607 -10.655  1.00  0.64           C  
ATOM   1343  HA  PRO A  91      33.811  32.803 -12.813  1.00  0.64           H  
ATOM   1344 1HB  PRO A  91      33.726  34.895 -10.990  1.00  0.64           H  
ATOM   1345 2HB  PRO A  91      33.332  33.219 -10.584  1.00  0.64           H  
ATOM   1346 1HG  PRO A  91      35.952  34.715 -10.205  1.00  0.64           H  
ATOM   1347 2HG  PRO A  91      35.109  33.677  -9.046  1.00  0.64           H  
ATOM   1348 1HD  PRO A  91      37.162  32.740 -10.447  1.00  0.64           H  
ATOM   1349 2HD  PRO A  91      35.679  31.724 -10.226  1.00  0.64           H  
ATOM   1350  N   LYS A  92      36.215  34.968 -13.390  1.00  0.65           N  
ATOM   1351  CA  LYS A  92      36.540  36.099 -14.256  1.00  0.65           C  
ATOM   1352  C   LYS A  92      36.708  35.683 -15.724  1.00  0.65           C  
ATOM   1353  O   LYS A  92      37.603  34.904 -16.083  1.00  0.65           O  
ATOM   1354  CB  LYS A  92      37.799  36.802 -13.766  1.00  0.65           C  
ATOM   1355  CG  LYS A  92      38.176  38.035 -14.577  1.00  0.65           C  
ATOM   1356  CD  LYS A  92      39.416  38.726 -14.023  1.00  0.65           C  
ATOM   1357  CE  LYS A  92      39.781  39.937 -14.872  1.00  0.65           C  
ATOM   1358  NZ  LYS A  92      40.977  40.654 -14.343  1.00  0.65           N  
ATOM   1359  H   LYS A  92      36.976  34.456 -12.924  1.00  0.65           H  
ATOM   1360  HA  LYS A  92      35.718  36.813 -14.209  1.00  0.65           H  
ATOM   1361 1HB  LYS A  92      37.664  37.106 -12.729  1.00  0.65           H  
ATOM   1362 2HB  LYS A  92      38.637  36.104 -13.794  1.00  0.65           H  
ATOM   1363 1HG  LYS A  92      38.365  37.741 -15.615  1.00  0.65           H  
ATOM   1364 2HG  LYS A  92      37.344  38.738 -14.571  1.00  0.65           H  
ATOM   1365 1HD  LYS A  92      39.233  39.047 -12.997  1.00  0.65           H  
ATOM   1366 2HD  LYS A  92      40.252  38.025 -14.026  1.00  0.65           H  
ATOM   1367 1HE  LYS A  92      39.989  39.604 -15.889  1.00  0.65           H  
ATOM   1368 2HE  LYS A  92      38.936  40.625 -14.891  1.00  0.65           H  
ATOM   1369 1HZ  LYS A  92      41.181  41.447 -14.936  1.00  0.65           H  
ATOM   1370 2HZ  LYS A  92      40.789  40.976 -13.404  1.00  0.65           H  
ATOM   1371 3HZ  LYS A  92      41.771  40.032 -14.331  1.00  0.65           H  
ATOM   1372  N   ALA A  93      35.825  36.189 -16.581  1.00  0.67           N  
ATOM   1373  CA  ALA A  93      35.878  35.797 -17.981  1.00  0.67           C  
ATOM   1374  C   ALA A  93      37.177  36.254 -18.610  1.00  0.67           C  
ATOM   1375  O   ALA A  93      37.665  37.347 -18.327  1.00  0.67           O  
ATOM   1376  CB  ALA A  93      34.694  36.351 -18.740  1.00  0.67           C  
ATOM   1377  H   ALA A  93      35.110  36.826 -16.253  1.00  0.67           H  
ATOM   1378  HA  ALA A  93      35.845  34.714 -18.033  1.00  0.67           H  
ATOM   1379 1HB  ALA A  93      34.747  36.021 -19.777  1.00  0.67           H  
ATOM   1380 2HB  ALA A  93      33.772  35.985 -18.289  1.00  0.67           H  
ATOM   1381 3HB  ALA A  93      34.713  37.438 -18.703  1.00  0.67           H  
ATOM   1382  N   GLY A  94      37.739  35.402 -19.459  1.00  0.69           N  
ATOM   1383  CA  GLY A  94      38.962  35.682 -20.200  1.00  0.69           C  
ATOM   1384  C   GLY A  94      40.235  35.418 -19.391  1.00  0.69           C  
ATOM   1385  O   GLY A  94      41.338  35.522 -19.924  1.00  0.69           O  
ATOM   1386  H   GLY A  94      37.280  34.520 -19.621  1.00  0.69           H  
ATOM   1387 1HA  GLY A  94      38.977  35.072 -21.103  1.00  0.69           H  
ATOM   1388 2HA  GLY A  94      38.951  36.722 -20.525  1.00  0.69           H  
ATOM   1389  N   TYR A  95      40.091  35.081 -18.106  1.00  0.72           N  
ATOM   1390  CA  TYR A  95      41.247  34.853 -17.247  1.00  0.72           C  
ATOM   1391  C   TYR A  95      42.029  33.575 -17.541  1.00  0.72           C  
ATOM   1392  O   TYR A  95      43.255  33.613 -17.640  1.00  0.72           O  
ATOM   1393  CB  TYR A  95      40.826  34.882 -15.792  1.00  0.72           C  
ATOM   1394  CG  TYR A  95      41.944  34.673 -14.808  1.00  0.72           C  
ATOM   1395  CD1 TYR A  95      42.835  35.697 -14.532  1.00  0.72           C  
ATOM   1396  CD2 TYR A  95      42.070  33.467 -14.167  1.00  0.72           C  
ATOM   1397  CE1 TYR A  95      43.850  35.493 -13.614  1.00  0.72           C  
ATOM   1398  CE2 TYR A  95      43.063  33.264 -13.268  1.00  0.72           C  
ATOM   1399  CZ  TYR A  95      43.953  34.266 -12.983  1.00  0.72           C  
ATOM   1400  OH  TYR A  95      44.940  34.049 -12.076  1.00  0.72           O  
ATOM   1401  H   TYR A  95      39.161  35.009 -17.690  1.00  0.72           H  
ATOM   1402  HA  TYR A  95      41.933  35.684 -17.401  1.00  0.72           H  
ATOM   1403 1HB  TYR A  95      40.356  35.839 -15.578  1.00  0.72           H  
ATOM   1404 2HB  TYR A  95      40.075  34.110 -15.620  1.00  0.72           H  
ATOM   1405  HD1 TYR A  95      42.737  36.657 -15.037  1.00  0.72           H  
ATOM   1406  HD2 TYR A  95      41.376  32.680 -14.378  1.00  0.72           H  
ATOM   1407  HE1 TYR A  95      44.560  36.289 -13.384  1.00  0.72           H  
ATOM   1408  HE2 TYR A  95      43.145  32.313 -12.781  1.00  0.72           H  
ATOM   1409  HH  TYR A  95      45.409  34.884 -11.886  1.00  0.72           H  
ATOM   1410  N   VAL A  96      41.347  32.429 -17.634  1.00  0.75           N  
ATOM   1411  CA  VAL A  96      42.081  31.181 -17.811  1.00  0.75           C  
ATOM   1412  C   VAL A  96      42.383  30.872 -19.281  1.00  0.75           C  
ATOM   1413  O   VAL A  96      41.475  30.771 -20.106  1.00  0.75           O  
ATOM   1414  CB  VAL A  96      41.278  30.002 -17.211  1.00  0.75           C  
ATOM   1415  CG1 VAL A  96      41.998  28.738 -17.453  1.00  0.75           C  
ATOM   1416  CG2 VAL A  96      41.052  30.200 -15.726  1.00  0.75           C  
ATOM   1417  H   VAL A  96      40.329  32.414 -17.569  1.00  0.75           H  
ATOM   1418  HA  VAL A  96      43.026  31.264 -17.274  1.00  0.75           H  
ATOM   1419  HB  VAL A  96      40.309  29.932 -17.714  1.00  0.75           H  
ATOM   1420 1HG1 VAL A  96      41.424  27.912 -17.045  1.00  0.75           H  
ATOM   1421 2HG1 VAL A  96      42.126  28.602 -18.518  1.00  0.75           H  
ATOM   1422 3HG1 VAL A  96      42.960  28.791 -16.980  1.00  0.75           H  
ATOM   1423 1HG2 VAL A  96      40.476  29.358 -15.333  1.00  0.75           H  
ATOM   1424 2HG2 VAL A  96      42.008  30.263 -15.206  1.00  0.75           H  
ATOM   1425 3HG2 VAL A  96      40.488  31.113 -15.585  1.00  0.75           H  
ATOM   1426  N   ASP A  97      43.664  30.719 -19.609  1.00  0.78           N  
ATOM   1427  CA  ASP A  97      44.060  30.390 -20.979  1.00  0.78           C  
ATOM   1428  C   ASP A  97      43.849  28.912 -21.254  1.00  0.78           C  
ATOM   1429  O   ASP A  97      43.824  28.110 -20.327  1.00  0.78           O  
ATOM   1430  CB  ASP A  97      45.513  30.730 -21.246  1.00  0.78           C  
ATOM   1431  CG  ASP A  97      46.428  29.909 -20.418  1.00  0.78           C  
ATOM   1432  OD1 ASP A  97      46.646  30.260 -19.300  1.00  0.78           O  
ATOM   1433  OD2 ASP A  97      46.872  28.879 -20.866  1.00  0.78           O  
ATOM   1434  H   ASP A  97      44.365  30.840 -18.894  1.00  0.78           H  
ATOM   1435  HA  ASP A  97      43.435  30.961 -21.667  1.00  0.78           H  
ATOM   1436 1HB  ASP A  97      45.745  30.567 -22.299  1.00  0.78           H  
ATOM   1437 2HB  ASP A  97      45.689  31.786 -21.026  1.00  0.78           H  
ATOM   1438  N   ALA A  98      43.850  28.531 -22.528  1.00  0.80           N  
ATOM   1439  CA  ALA A  98      43.647  27.137 -22.930  1.00  0.80           C  
ATOM   1440  C   ALA A  98      44.883  26.222 -22.830  1.00  0.80           C  
ATOM   1441  O   ALA A  98      44.808  25.065 -23.254  1.00  0.80           O  
ATOM   1442  CB  ALA A  98      43.143  27.089 -24.354  1.00  0.80           C  
ATOM   1443  H   ALA A  98      43.928  29.235 -23.246  1.00  0.80           H  
ATOM   1444  HA  ALA A  98      42.880  26.730 -22.275  1.00  0.80           H  
ATOM   1445 1HB  ALA A  98      42.935  26.055 -24.626  1.00  0.80           H  
ATOM   1446 2HB  ALA A  98      42.231  27.679 -24.440  1.00  0.80           H  
ATOM   1447 3HB  ALA A  98      43.905  27.494 -25.018  1.00  0.80           H  
ATOM   1448  N   GLU A  99      46.031  26.730 -22.377  1.00  0.81           N  
ATOM   1449  CA  GLU A  99      47.224  25.892 -22.266  1.00  0.81           C  
ATOM   1450  C   GLU A  99      47.609  25.593 -20.802  1.00  0.81           C  
ATOM   1451  O   GLU A  99      48.255  24.580 -20.522  1.00  0.81           O  
ATOM   1452  CB  GLU A  99      48.388  26.533 -23.030  1.00  0.81           C  
ATOM   1453  CG  GLU A  99      48.134  26.647 -24.550  1.00  0.81           C  
ATOM   1454  CD  GLU A  99      49.286  27.243 -25.345  1.00  0.81           C  
ATOM   1455  OE1 GLU A  99      50.255  27.644 -24.756  1.00  0.81           O  
ATOM   1456  OE2 GLU A  99      49.182  27.288 -26.549  1.00  0.81           O  
ATOM   1457  H   GLU A  99      46.093  27.691 -22.038  1.00  0.81           H  
ATOM   1458  HA  GLU A  99      47.011  24.936 -22.740  1.00  0.81           H  
ATOM   1459 1HB  GLU A  99      48.560  27.539 -22.641  1.00  0.81           H  
ATOM   1460 2HB  GLU A  99      49.298  25.957 -22.870  1.00  0.81           H  
ATOM   1461 1HG  GLU A  99      47.919  25.651 -24.938  1.00  0.81           H  
ATOM   1462 2HG  GLU A  99      47.245  27.259 -24.704  1.00  0.81           H  
ATOM   1463  N   GLY A 100      47.208  26.469 -19.878  1.00  0.82           N  
ATOM   1464  CA  GLY A 100      47.548  26.361 -18.462  1.00  0.82           C  
ATOM   1465  C   GLY A 100      48.694  27.296 -18.084  1.00  0.82           C  
ATOM   1466  O   GLY A 100      49.244  27.214 -16.985  1.00  0.82           O  
ATOM   1467  H   GLY A 100      46.699  27.288 -20.187  1.00  0.82           H  
ATOM   1468 1HA  GLY A 100      46.667  26.601 -17.865  1.00  0.82           H  
ATOM   1469 2HA  GLY A 100      47.823  25.335 -18.233  1.00  0.82           H  
ATOM   1470  N   GLU A 101      49.045  28.210 -18.987  1.00  0.83           N  
ATOM   1471  CA  GLU A 101      50.139  29.167 -18.755  1.00  0.83           C  
ATOM   1472  C   GLU A 101      49.811  30.110 -17.594  1.00  0.83           C  
ATOM   1473  O   GLU A 101      50.710  30.564 -16.877  1.00  0.83           O  
ATOM   1474  CB  GLU A 101      50.483  29.925 -20.039  1.00  0.83           C  
ATOM   1475  CG  GLU A 101      51.159  29.043 -21.125  1.00  0.83           C  
ATOM   1476  CD  GLU A 101      52.582  28.556 -20.762  1.00  0.83           C  
ATOM   1477  OE1 GLU A 101      53.411  29.381 -20.466  1.00  0.83           O  
ATOM   1478  OE2 GLU A 101      52.814  27.354 -20.754  1.00  0.83           O  
ATOM   1479  H   GLU A 101      48.488  28.270 -19.846  1.00  0.83           H  
ATOM   1480  HA  GLU A 101      51.026  28.600 -18.473  1.00  0.83           H  
ATOM   1481 1HB  GLU A 101      49.568  30.339 -20.467  1.00  0.83           H  
ATOM   1482 2HB  GLU A 101      51.146  30.758 -19.807  1.00  0.83           H  
ATOM   1483 1HG  GLU A 101      50.529  28.168 -21.289  1.00  0.83           H  
ATOM   1484 2HG  GLU A 101      51.198  29.601 -22.060  1.00  0.83           H  
ATOM   1485  N   VAL A 102      48.523  30.353 -17.364  1.00  0.86           N  
ATOM   1486  CA  VAL A 102      48.041  31.168 -16.251  1.00  0.86           C  
ATOM   1487  C   VAL A 102      48.522  30.630 -14.902  1.00  0.86           C  
ATOM   1488  O   VAL A 102      48.553  31.376 -13.935  1.00  0.86           O  
ATOM   1489  CB  VAL A 102      46.493  31.274 -16.251  1.00  0.86           C  
ATOM   1490  CG1 VAL A 102      45.858  29.954 -15.873  1.00  0.86           C  
ATOM   1491  CG2 VAL A 102      46.043  32.347 -15.259  1.00  0.86           C  
ATOM   1492  H   VAL A 102      47.837  29.991 -18.030  1.00  0.86           H  
ATOM   1493  HA  VAL A 102      48.437  32.176 -16.378  1.00  0.86           H  
ATOM   1494  HB  VAL A 102      46.158  31.535 -17.255  1.00  0.86           H  
ATOM   1495 1HG1 VAL A 102      44.776  30.059 -15.896  1.00  0.86           H  
ATOM   1496 2HG1 VAL A 102      46.168  29.186 -16.589  1.00  0.86           H  
ATOM   1497 3HG1 VAL A 102      46.170  29.674 -14.871  1.00  0.86           H  
ATOM   1498 1HG2 VAL A 102      44.958  32.415 -15.291  1.00  0.86           H  
ATOM   1499 2HG2 VAL A 102      46.364  32.082 -14.249  1.00  0.86           H  
ATOM   1500 3HG2 VAL A 102      46.474  33.308 -15.536  1.00  0.86           H  
ATOM   1501  N   LEU A 103      48.875  29.334 -14.823  1.00  0.90           N  
ATOM   1502  CA  LEU A 103      49.357  28.724 -13.588  1.00  0.90           C  
ATOM   1503  C   LEU A 103      50.867  28.903 -13.397  1.00  0.90           C  
ATOM   1504  O   LEU A 103      51.429  28.486 -12.385  1.00  0.90           O  
ATOM   1505  CB  LEU A 103      49.059  27.244 -13.615  1.00  0.90           C  
ATOM   1506  CG  LEU A 103      47.625  26.877 -13.665  1.00  0.90           C  
ATOM   1507  CD1 LEU A 103      47.522  25.387 -13.847  1.00  0.90           C  
ATOM   1508  CD2 LEU A 103      46.972  27.336 -12.375  1.00  0.90           C  
ATOM   1509  H   LEU A 103      48.846  28.747 -15.657  1.00  0.90           H  
ATOM   1510  HA  LEU A 103      48.838  29.185 -12.750  1.00  0.90           H  
ATOM   1511 1HB  LEU A 103      49.558  26.803 -14.478  1.00  0.90           H  
ATOM   1512 2HB  LEU A 103      49.476  26.810 -12.717  1.00  0.90           H  
ATOM   1513  HG  LEU A 103      47.147  27.358 -14.516  1.00  0.90           H  
ATOM   1514 1HD1 LEU A 103      46.494  25.082 -13.886  1.00  0.90           H  
ATOM   1515 2HD1 LEU A 103      48.018  25.102 -14.779  1.00  0.90           H  
ATOM   1516 3HD1 LEU A 103      48.007  24.904 -13.017  1.00  0.90           H  
ATOM   1517 1HD2 LEU A 103      45.920  27.079 -12.379  1.00  0.90           H  
ATOM   1518 2HD2 LEU A 103      47.463  26.850 -11.535  1.00  0.90           H  
ATOM   1519 3HD2 LEU A 103      47.080  28.417 -12.282  1.00  0.90           H  
ATOM   1520  N   LYS A 104      51.524  29.499 -14.386  1.00  0.95           N  
ATOM   1521  CA  LYS A 104      52.957  29.760 -14.347  1.00  0.95           C  
ATOM   1522  C   LYS A 104      53.173  31.260 -14.186  1.00  0.95           C  
ATOM   1523  O   LYS A 104      54.048  31.713 -13.444  1.00  0.95           O  
ATOM   1524  CB  LYS A 104      53.603  29.309 -15.653  1.00  0.95           C  
ATOM   1525  CG  LYS A 104      53.527  27.845 -15.927  1.00  0.95           C  
ATOM   1526  CD  LYS A 104      54.147  27.542 -17.260  1.00  0.95           C  
ATOM   1527  CE  LYS A 104      54.051  26.078 -17.631  1.00  0.95           C  
ATOM   1528  NZ  LYS A 104      54.565  25.843 -19.015  1.00  0.95           N  
ATOM   1529  H   LYS A 104      51.014  29.805 -15.206  1.00  0.95           H  
ATOM   1530  HA  LYS A 104      53.402  29.243 -13.497  1.00  0.95           H  
ATOM   1531 1HB  LYS A 104      53.128  29.820 -16.492  1.00  0.95           H  
ATOM   1532 2HB  LYS A 104      54.653  29.595 -15.654  1.00  0.95           H  
ATOM   1533 1HG  LYS A 104      54.067  27.312 -15.152  1.00  0.95           H  
ATOM   1534 2HG  LYS A 104      52.482  27.523 -15.931  1.00  0.95           H  
ATOM   1535 1HD  LYS A 104      53.640  28.129 -18.031  1.00  0.95           H  
ATOM   1536 2HD  LYS A 104      55.195  27.831 -17.248  1.00  0.95           H  
ATOM   1537 1HE  LYS A 104      54.634  25.485 -16.926  1.00  0.95           H  
ATOM   1538 2HE  LYS A 104      53.008  25.762 -17.583  1.00  0.95           H  
ATOM   1539 1HZ  LYS A 104      54.487  24.869 -19.250  1.00  0.95           H  
ATOM   1540 2HZ  LYS A 104      53.994  26.408 -19.680  1.00  0.95           H  
ATOM   1541 3HZ  LYS A 104      55.527  26.130 -19.079  1.00  0.95           H  
ATOM   1542  N   SER A 105      52.353  32.021 -14.906  1.00  0.99           N  
ATOM   1543  CA  SER A 105      52.392  33.477 -14.927  1.00  0.99           C  
ATOM   1544  C   SER A 105      52.103  34.044 -13.547  1.00  0.99           C  
ATOM   1545  O   SER A 105      51.258  33.525 -12.830  1.00  0.99           O  
ATOM   1546  CB  SER A 105      51.372  33.994 -15.930  1.00  0.99           C  
ATOM   1547  OG  SER A 105      51.319  35.404 -15.947  1.00  0.99           O  
ATOM   1548  H   SER A 105      51.671  31.555 -15.499  1.00  0.99           H  
ATOM   1549  HA  SER A 105      53.389  33.794 -15.233  1.00  0.99           H  
ATOM   1550 1HB  SER A 105      51.641  33.626 -16.919  1.00  0.99           H  
ATOM   1551 2HB  SER A 105      50.387  33.593 -15.692  1.00  0.99           H  
ATOM   1552  HG  SER A 105      50.566  35.664 -15.376  1.00  0.99           H  
ATOM   1553  N   GLY A 106      52.756  35.144 -13.169  1.00  0.99           N  
ATOM   1554  CA  GLY A 106      52.503  35.775 -11.859  1.00  0.99           C  
ATOM   1555  C   GLY A 106      51.184  36.565 -11.850  1.00  0.99           C  
ATOM   1556  O   GLY A 106      51.161  37.778 -11.644  1.00  0.99           O  
ATOM   1557  H   GLY A 106      53.439  35.545 -13.794  1.00  0.99           H  
ATOM   1558 1HA  GLY A 106      52.474  35.005 -11.088  1.00  0.99           H  
ATOM   1559 2HA  GLY A 106      53.329  36.441 -11.614  1.00  0.99           H  
ATOM   1560  N   SER A 107      50.102  35.844 -12.122  1.00  0.95           N  
ATOM   1561  CA  SER A 107      48.750  36.344 -12.281  1.00  0.95           C  
ATOM   1562  C   SER A 107      47.811  35.855 -11.185  1.00  0.95           C  
ATOM   1563  O   SER A 107      46.591  35.988 -11.306  1.00  0.95           O  
ATOM   1564  CB  SER A 107      48.238  35.909 -13.639  1.00  0.95           C  
ATOM   1565  OG  SER A 107      49.019  36.477 -14.671  1.00  0.95           O  
ATOM   1566  H   SER A 107      50.257  34.850 -12.243  1.00  0.95           H  
ATOM   1567  HA  SER A 107      48.781  37.433 -12.244  1.00  0.95           H  
ATOM   1568 1HB  SER A 107      48.280  34.817 -13.705  1.00  0.95           H  
ATOM   1569 2HB  SER A 107      47.199  36.205 -13.753  1.00  0.95           H  
ATOM   1570  HG  SER A 107      48.911  37.433 -14.588  1.00  0.95           H  
ATOM   1571  N   PHE A 108      48.381  35.265 -10.138  1.00  0.87           N  
ATOM   1572  CA  PHE A 108      47.601  34.738  -9.021  1.00  0.87           C  
ATOM   1573  C   PHE A 108      48.373  34.690  -7.699  1.00  0.87           C  
ATOM   1574  O   PHE A 108      49.613  34.594  -7.661  1.00  0.87           O  
ATOM   1575  CB  PHE A 108      47.106  33.319  -9.347  1.00  0.87           C  
ATOM   1576  CG  PHE A 108      48.221  32.405  -9.618  1.00  0.87           C  
ATOM   1577  CD1 PHE A 108      48.797  31.673  -8.618  1.00  0.87           C  
ATOM   1578  CD2 PHE A 108      48.726  32.292 -10.892  1.00  0.87           C  
ATOM   1579  CE1 PHE A 108      49.871  30.851  -8.893  1.00  0.87           C  
ATOM   1580  CE2 PHE A 108      49.786  31.477 -11.150  1.00  0.87           C  
ATOM   1581  CZ  PHE A 108      50.358  30.763 -10.162  1.00  0.87           C  
ATOM   1582  H   PHE A 108      49.386  35.196 -10.123  1.00  0.87           H  
ATOM   1583  HA  PHE A 108      46.731  35.383  -8.875  1.00  0.87           H  
ATOM   1584 1HB  PHE A 108      46.527  32.926  -8.505  1.00  0.87           H  
ATOM   1585 2HB  PHE A 108      46.455  33.337 -10.210  1.00  0.87           H  
ATOM   1586  HD1 PHE A 108      48.402  31.758  -7.602  1.00  0.87           H  
ATOM   1587  HD2 PHE A 108      48.281  32.867 -11.707  1.00  0.87           H  
ATOM   1588  HE1 PHE A 108      50.336  30.275  -8.102  1.00  0.87           H  
ATOM   1589  HE2 PHE A 108      50.185  31.407 -12.159  1.00  0.87           H  
ATOM   1590  HZ  PHE A 108      51.208  30.127 -10.390  1.00  0.87           H  
ATOM   1591  N   ARG A 109      47.590  34.682  -6.629  1.00  0.79           N  
ATOM   1592  CA  ARG A 109      47.998  34.547  -5.243  1.00  0.79           C  
ATOM   1593  C   ARG A 109      47.407  33.282  -4.624  1.00  0.79           C  
ATOM   1594  O   ARG A 109      48.004  32.704  -3.718  1.00  0.79           O  
ATOM   1595  CB  ARG A 109      47.493  35.736  -4.449  1.00  0.79           C  
ATOM   1596  CG  ARG A 109      48.089  37.073  -4.829  1.00  0.79           C  
ATOM   1597  CD  ARG A 109      47.375  38.182  -4.151  1.00  0.79           C  
ATOM   1598  NE  ARG A 109      45.996  38.269  -4.627  1.00  0.79           N  
ATOM   1599  CZ  ARG A 109      45.036  39.065  -4.124  1.00  0.79           C  
ATOM   1600  NH1 ARG A 109      45.283  39.884  -3.122  1.00  0.79           N  
ATOM   1601  NH2 ARG A 109      43.835  38.999  -4.667  1.00  0.79           N  
ATOM   1602  H   ARG A 109      46.601  34.806  -6.802  1.00  0.79           H  
ATOM   1603  HA  ARG A 109      49.083  34.500  -5.192  1.00  0.79           H  
ATOM   1604 1HB  ARG A 109      46.411  35.814  -4.577  1.00  0.79           H  
ATOM   1605 2HB  ARG A 109      47.685  35.572  -3.389  1.00  0.79           H  
ATOM   1606 1HG  ARG A 109      49.140  37.104  -4.544  1.00  0.79           H  
ATOM   1607 2HG  ARG A 109      47.996  37.217  -5.907  1.00  0.79           H  
ATOM   1608 1HD  ARG A 109      47.356  38.005  -3.077  1.00  0.79           H  
ATOM   1609 2HD  ARG A 109      47.872  39.127  -4.362  1.00  0.79           H  
ATOM   1610  HE  ARG A 109      45.709  37.656  -5.406  1.00  0.79           H  
ATOM   1611 1HH1 ARG A 109      46.208  39.922  -2.718  1.00  0.79           H  
ATOM   1612 2HH1 ARG A 109      44.549  40.473  -2.759  1.00  0.79           H  
ATOM   1613 1HH2 ARG A 109      43.696  38.331  -5.445  1.00  0.79           H  
ATOM   1614 2HH2 ARG A 109      43.082  39.574  -4.328  1.00  0.79           H  
ATOM   1615  N   HIS A 110      46.195  32.896  -5.059  1.00  0.71           N  
ATOM   1616  CA  HIS A 110      45.539  31.728  -4.454  1.00  0.71           C  
ATOM   1617  C   HIS A 110      44.810  30.801  -5.443  1.00  0.71           C  
ATOM   1618  O   HIS A 110      43.939  31.230  -6.226  1.00  0.71           O  
ATOM   1619  CB  HIS A 110      44.566  32.162  -3.360  1.00  0.71           C  
ATOM   1620  CG  HIS A 110      45.207  32.913  -2.235  1.00  0.71           C  
ATOM   1621  ND1 HIS A 110      45.904  32.286  -1.220  1.00  0.71           N  
ATOM   1622  CD2 HIS A 110      45.252  34.239  -1.959  1.00  0.71           C  
ATOM   1623  CE1 HIS A 110      46.358  33.193  -0.377  1.00  0.71           C  
ATOM   1624  NE2 HIS A 110      45.976  34.388  -0.801  1.00  0.71           N  
ATOM   1625  H   HIS A 110      45.733  33.429  -5.799  1.00  0.71           H  
ATOM   1626  HA  HIS A 110      46.300  31.119  -3.972  1.00  0.71           H  
ATOM   1627 1HB  HIS A 110      43.815  32.813  -3.796  1.00  0.71           H  
ATOM   1628 2HB  HIS A 110      44.055  31.290  -2.954  1.00  0.71           H  
ATOM   1629  HD1 HIS A 110      46.056  31.299  -1.121  1.00  0.71           H  
ATOM   1630  HD2 HIS A 110      44.845  35.115  -2.467  1.00  0.71           H  
ATOM   1631  HE1 HIS A 110      46.941  32.895   0.494  1.00  0.71           H  
ATOM   1632  N   LEU A 111      45.106  29.505  -5.302  1.00  0.65           N  
ATOM   1633  CA  LEU A 111      44.526  28.466  -6.148  1.00  0.65           C  
ATOM   1634  C   LEU A 111      43.755  27.479  -5.283  1.00  0.65           C  
ATOM   1635  O   LEU A 111      44.253  27.102  -4.225  1.00  0.65           O  
ATOM   1636  CB  LEU A 111      45.631  27.649  -6.805  1.00  0.65           C  
ATOM   1637  CG  LEU A 111      46.687  28.390  -7.567  1.00  0.65           C  
ATOM   1638  CD1 LEU A 111      47.729  28.854  -6.608  1.00  0.65           C  
ATOM   1639  CD2 LEU A 111      47.292  27.470  -8.565  1.00  0.65           C  
ATOM   1640  H   LEU A 111      45.809  29.244  -4.607  1.00  0.65           H  
ATOM   1641  HA  LEU A 111      43.879  28.924  -6.879  1.00  0.65           H  
ATOM   1642 1HB  LEU A 111      46.108  27.120  -6.033  1.00  0.65           H  
ATOM   1643 2HB  LEU A 111      45.170  26.925  -7.476  1.00  0.65           H  
ATOM   1644  HG  LEU A 111      46.258  29.263  -8.054  1.00  0.65           H  
ATOM   1645 1HD1 LEU A 111      48.489  29.365  -7.119  1.00  0.65           H  
ATOM   1646 2HD1 LEU A 111      47.285  29.511  -5.882  1.00  0.65           H  
ATOM   1647 3HD1 LEU A 111      48.168  28.005  -6.102  1.00  0.65           H  
ATOM   1648 1HD2 LEU A 111      48.043  28.000  -9.119  1.00  0.65           H  
ATOM   1649 2HD2 LEU A 111      47.724  26.644  -8.019  1.00  0.65           H  
ATOM   1650 3HD2 LEU A 111      46.573  27.085  -9.258  1.00  0.65           H  
ATOM   1651  N   SER A 112      42.600  27.000  -5.738  1.00  0.62           N  
ATOM   1652  CA  SER A 112      41.859  26.036  -4.920  1.00  0.62           C  
ATOM   1653  C   SER A 112      41.706  24.626  -5.494  1.00  0.62           C  
ATOM   1654  O   SER A 112      41.349  24.437  -6.661  1.00  0.62           O  
ATOM   1655  CB  SER A 112      40.500  26.564  -4.602  1.00  0.62           C  
ATOM   1656  OG  SER A 112      39.791  25.634  -3.852  1.00  0.62           O  
ATOM   1657  H   SER A 112      42.221  27.362  -6.611  1.00  0.62           H  
ATOM   1658  HA  SER A 112      42.388  25.943  -3.982  1.00  0.62           H  
ATOM   1659 1HB  SER A 112      40.589  27.493  -4.047  1.00  0.62           H  
ATOM   1660 2HB  SER A 112      39.980  26.767  -5.514  1.00  0.62           H  
ATOM   1661  HG  SER A 112      40.419  25.287  -3.201  1.00  0.62           H  
ATOM   1662  N   ILE A 113      42.012  23.648  -4.638  1.00  0.61           N  
ATOM   1663  CA  ILE A 113      41.944  22.211  -4.925  1.00  0.61           C  
ATOM   1664  C   ILE A 113      41.160  21.431  -3.836  1.00  0.61           C  
ATOM   1665  O   ILE A 113      41.286  21.726  -2.656  1.00  0.61           O  
ATOM   1666  CB  ILE A 113      43.374  21.626  -5.116  1.00  0.61           C  
ATOM   1667  CG1 ILE A 113      44.077  22.281  -6.315  1.00  0.61           C  
ATOM   1668  CG2 ILE A 113      43.331  20.149  -5.325  1.00  0.61           C  
ATOM   1669  CD1 ILE A 113      45.522  21.876  -6.498  1.00  0.61           C  
ATOM   1670  H   ILE A 113      42.298  23.942  -3.701  1.00  0.61           H  
ATOM   1671  HA  ILE A 113      41.411  22.080  -5.867  1.00  0.61           H  
ATOM   1672  HB  ILE A 113      43.974  21.842  -4.228  1.00  0.61           H  
ATOM   1673 1HG1 ILE A 113      43.534  22.014  -7.206  1.00  0.61           H  
ATOM   1674 2HG1 ILE A 113      44.060  23.359  -6.197  1.00  0.61           H  
ATOM   1675 1HG2 ILE A 113      44.340  19.756  -5.453  1.00  0.61           H  
ATOM   1676 2HG2 ILE A 113      42.895  19.695  -4.479  1.00  0.61           H  
ATOM   1677 3HG2 ILE A 113      42.738  19.932  -6.204  1.00  0.61           H  
ATOM   1678 1HD1 ILE A 113      45.935  22.386  -7.370  1.00  0.61           H  
ATOM   1679 2HD1 ILE A 113      46.091  22.149  -5.615  1.00  0.61           H  
ATOM   1680 3HD1 ILE A 113      45.584  20.796  -6.649  1.00  0.61           H  
ATOM   1681  N   ALA A 114      40.286  20.504  -4.216  1.00  0.62           N  
ATOM   1682  CA  ALA A 114      39.609  19.687  -3.195  1.00  0.62           C  
ATOM   1683  C   ALA A 114      40.659  18.866  -2.440  1.00  0.62           C  
ATOM   1684  O   ALA A 114      41.605  18.406  -3.058  1.00  0.62           O  
ATOM   1685  CB  ALA A 114      38.594  18.763  -3.839  1.00  0.62           C  
ATOM   1686  H   ALA A 114      40.141  20.317  -5.199  1.00  0.62           H  
ATOM   1687  HA  ALA A 114      39.106  20.348  -2.486  1.00  0.62           H  
ATOM   1688 1HB  ALA A 114      38.110  18.168  -3.064  1.00  0.62           H  
ATOM   1689 2HB  ALA A 114      37.852  19.357  -4.363  1.00  0.62           H  
ATOM   1690 3HB  ALA A 114      39.094  18.101  -4.543  1.00  0.62           H  
ATOM   1691  N   ASN A 115      40.498  18.619  -1.147  1.00  0.63           N  
ATOM   1692  CA  ASN A 115      41.463  17.803  -0.404  1.00  0.63           C  
ATOM   1693  C   ASN A 115      41.626  16.391  -1.023  1.00  0.63           C  
ATOM   1694  O   ASN A 115      40.660  15.620  -1.063  1.00  0.63           O  
ATOM   1695  CB  ASN A 115      41.048  17.689   1.057  1.00  0.63           C  
ATOM   1696  CG  ASN A 115      42.088  17.051   1.968  1.00  0.63           C  
ATOM   1697  OD1 ASN A 115      42.860  16.145   1.623  1.00  0.63           O  
ATOM   1698  ND2 ASN A 115      42.112  17.542   3.187  1.00  0.63           N  
ATOM   1699  H   ASN A 115      39.738  19.047  -0.626  1.00  0.63           H  
ATOM   1700  HA  ASN A 115      42.404  18.340  -0.404  1.00  0.63           H  
ATOM   1701 1HB  ASN A 115      40.882  18.681   1.447  1.00  0.63           H  
ATOM   1702 2HB  ASN A 115      40.105  17.142   1.137  1.00  0.63           H  
ATOM   1703 1HD2 ASN A 115      42.764  17.191   3.857  1.00  0.63           H  
ATOM   1704 2HD2 ASN A 115      41.482  18.277   3.441  1.00  0.63           H  
ATOM   1705  N   PRO A 116      42.837  15.997  -1.482  1.00  0.64           N  
ATOM   1706  CA  PRO A 116      43.156  14.703  -2.079  1.00  0.64           C  
ATOM   1707  C   PRO A 116      42.813  13.507  -1.189  1.00  0.64           C  
ATOM   1708  O   PRO A 116      42.669  12.387  -1.680  1.00  0.64           O  
ATOM   1709  CB  PRO A 116      44.676  14.795  -2.276  1.00  0.64           C  
ATOM   1710  CG  PRO A 116      44.965  16.263  -2.409  1.00  0.64           C  
ATOM   1711  CD  PRO A 116      43.996  16.944  -1.483  1.00  0.64           C  
ATOM   1712  HA  PRO A 116      42.634  14.610  -3.036  1.00  0.64           H  
ATOM   1713 1HB  PRO A 116      45.191  14.333  -1.421  1.00  0.64           H  
ATOM   1714 2HB  PRO A 116      44.966  14.226  -3.170  1.00  0.64           H  
ATOM   1715 1HG  PRO A 116      46.012  16.475  -2.146  1.00  0.64           H  
ATOM   1716 2HG  PRO A 116      44.837  16.584  -3.453  1.00  0.64           H  
ATOM   1717 1HD  PRO A 116      44.422  17.068  -0.470  1.00  0.64           H  
ATOM   1718 2HD  PRO A 116      43.753  17.906  -1.958  1.00  0.64           H  
ATOM   1719  N   LYS A 117      42.684  13.725   0.122  1.00  0.65           N  
ATOM   1720  CA  LYS A 117      42.369  12.628   1.030  1.00  0.65           C  
ATOM   1721  C   LYS A 117      40.881  12.277   1.039  1.00  0.65           C  
ATOM   1722  O   LYS A 117      40.498  11.228   1.566  1.00  0.65           O  
ATOM   1723  CB  LYS A 117      42.802  12.966   2.453  1.00  0.65           C  
ATOM   1724  CG  LYS A 117      44.310  13.098   2.637  1.00  0.65           C  
ATOM   1725  CD  LYS A 117      44.668  13.450   4.079  1.00  0.65           C  
ATOM   1726  CE  LYS A 117      46.179  13.566   4.269  1.00  0.65           C  
ATOM   1727  NZ  LYS A 117      46.539  13.933   5.671  1.00  0.65           N  
ATOM   1728  H   LYS A 117      42.794  14.658   0.511  1.00  0.65           H  
ATOM   1729  HA  LYS A 117      42.916  11.745   0.702  1.00  0.65           H  
ATOM   1730 1HB  LYS A 117      42.330  13.894   2.766  1.00  0.65           H  
ATOM   1731 2HB  LYS A 117      42.453  12.183   3.126  1.00  0.65           H  
ATOM   1732 1HG  LYS A 117      44.794  12.161   2.364  1.00  0.65           H  
ATOM   1733 2HG  LYS A 117      44.680  13.885   1.977  1.00  0.65           H  
ATOM   1734 1HD  LYS A 117      44.203  14.403   4.339  1.00  0.65           H  
ATOM   1735 2HD  LYS A 117      44.282  12.682   4.748  1.00  0.65           H  
ATOM   1736 1HE  LYS A 117      46.643  12.612   4.024  1.00  0.65           H  
ATOM   1737 2HE  LYS A 117      46.564  14.330   3.594  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 117      47.543  14.000   5.754  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 117      46.123  14.823   5.906  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 117      46.196  13.225   6.304  1.00  0.65           H  
ATOM   1741  N   THR A 118      40.033  13.155   0.493  1.00  0.66           N  
ATOM   1742  CA  THR A 118      38.601  12.885   0.501  1.00  0.66           C  
ATOM   1743  C   THR A 118      38.016  12.836  -0.919  1.00  0.66           C  
ATOM   1744  O   THR A 118      36.975  12.200  -1.152  1.00  0.66           O  
ATOM   1745  CB  THR A 118      37.843  13.933   1.343  1.00  0.66           C  
ATOM   1746  OG1 THR A 118      37.992  15.223   0.742  1.00  0.66           O  
ATOM   1747  CG2 THR A 118      38.386  13.988   2.751  1.00  0.66           C  
ATOM   1748  H   THR A 118      40.378  14.007   0.055  1.00  0.66           H  
ATOM   1749  HA  THR A 118      38.437  11.910   0.957  1.00  0.66           H  
ATOM   1750  HB  THR A 118      36.812  13.669   1.391  1.00  0.66           H  
ATOM   1751  HG1 THR A 118      37.259  15.827   1.001  1.00  0.66           H  
ATOM   1752 1HG2 THR A 118      37.832  14.734   3.319  1.00  0.66           H  
ATOM   1753 2HG2 THR A 118      38.276  13.012   3.222  1.00  0.66           H  
ATOM   1754 3HG2 THR A 118      39.440  14.264   2.726  1.00  0.66           H  
ATOM   1755  N   ALA A 119      38.707  13.430  -1.906  1.00  0.66           N  
ATOM   1756  CA  ALA A 119      38.124  13.452  -3.246  1.00  0.66           C  
ATOM   1757  C   ALA A 119      39.154  13.150  -4.349  1.00  0.66           C  
ATOM   1758  O   ALA A 119      40.235  13.746  -4.372  1.00  0.66           O  
ATOM   1759  CB  ALA A 119      37.516  14.832  -3.497  1.00  0.66           C  
ATOM   1760  H   ALA A 119      39.561  13.949  -1.690  1.00  0.66           H  
ATOM   1761  HA  ALA A 119      37.345  12.703  -3.261  1.00  0.66           H  
ATOM   1762 1HB  ALA A 119      37.042  14.871  -4.473  1.00  0.66           H  
ATOM   1763 2HB  ALA A 119      36.776  15.045  -2.725  1.00  0.66           H  
ATOM   1764 3HB  ALA A 119      38.310  15.580  -3.450  1.00  0.66           H  
ATOM   1765  N   PRO A 120      38.770  12.381  -5.393  1.00  0.65           N  
ATOM   1766  CA  PRO A 120      39.589  11.995  -6.532  1.00  0.65           C  
ATOM   1767  C   PRO A 120      39.933  13.170  -7.414  1.00  0.65           C  
ATOM   1768  O   PRO A 120      40.846  13.103  -8.230  1.00  0.65           O  
ATOM   1769  CB  PRO A 120      38.713  11.001  -7.258  1.00  0.65           C  
ATOM   1770  CG  PRO A 120      37.314  11.373  -6.889  1.00  0.65           C  
ATOM   1771  CD  PRO A 120      37.384  11.864  -5.475  1.00  0.65           C  
ATOM   1772  HA  PRO A 120      40.503  11.504  -6.161  1.00  0.65           H  
ATOM   1773 1HB  PRO A 120      38.897  11.077  -8.334  1.00  0.65           H  
ATOM   1774 2HB  PRO A 120      38.989   9.976  -6.964  1.00  0.65           H  
ATOM   1775 1HG  PRO A 120      36.927  12.114  -7.593  1.00  0.65           H  
ATOM   1776 2HG  PRO A 120      36.685  10.496  -6.988  1.00  0.65           H  
ATOM   1777 1HD  PRO A 120      36.636  12.659  -5.355  1.00  0.65           H  
ATOM   1778 2HD  PRO A 120      37.233  11.020  -4.778  1.00  0.65           H  
ATOM   1779  N   TYR A 121      39.191  14.253  -7.256  1.00  0.64           N  
ATOM   1780  CA  TYR A 121      39.428  15.463  -8.007  1.00  0.64           C  
ATOM   1781  C   TYR A 121      40.613  16.172  -7.382  1.00  0.64           C  
ATOM   1782  O   TYR A 121      41.375  16.861  -8.054  1.00  0.64           O  
ATOM   1783  CB  TYR A 121      38.172  16.300  -7.966  1.00  0.64           C  
ATOM   1784  CG  TYR A 121      37.071  15.689  -8.746  1.00  0.64           C  
ATOM   1785  CD1 TYR A 121      36.173  14.907  -8.099  1.00  0.64           C  
ATOM   1786  CD2 TYR A 121      36.952  15.900 -10.103  1.00  0.64           C  
ATOM   1787  CE1 TYR A 121      35.183  14.319  -8.800  1.00  0.64           C  
ATOM   1788  CE2 TYR A 121      35.958  15.315 -10.810  1.00  0.64           C  
ATOM   1789  CZ  TYR A 121      35.079  14.525 -10.175  1.00  0.64           C  
ATOM   1790  OH  TYR A 121      34.091  13.925 -10.896  1.00  0.64           O  
ATOM   1791  H   TYR A 121      38.436  14.244  -6.590  1.00  0.64           H  
ATOM   1792  HA  TYR A 121      39.675  15.214  -9.036  1.00  0.64           H  
ATOM   1793 1HB  TYR A 121      37.848  16.391  -6.929  1.00  0.64           H  
ATOM   1794 2HB  TYR A 121      38.366  17.294  -8.339  1.00  0.64           H  
ATOM   1795  HD1 TYR A 121      36.260  14.739  -7.026  1.00  0.64           H  
ATOM   1796  HD2 TYR A 121      37.640  16.504 -10.616  1.00  0.64           H  
ATOM   1797  HE1 TYR A 121      34.484  13.683  -8.282  1.00  0.64           H  
ATOM   1798  HE2 TYR A 121      35.881  15.477 -11.887  1.00  0.64           H  
ATOM   1799  HH  TYR A 121      34.226  14.122 -11.820  1.00  0.64           H  
ATOM   1800  N   GLY A 122      40.768  15.994  -6.070  1.00  0.64           N  
ATOM   1801  CA  GLY A 122      41.877  16.566  -5.338  1.00  0.64           C  
ATOM   1802  C   GLY A 122      43.123  15.878  -5.837  1.00  0.64           C  
ATOM   1803  O   GLY A 122      44.119  16.504  -6.229  1.00  0.64           O  
ATOM   1804  H   GLY A 122      40.146  15.381  -5.558  1.00  0.64           H  
ATOM   1805 1HA  GLY A 122      41.930  17.639  -5.496  1.00  0.64           H  
ATOM   1806 2HA  GLY A 122      41.743  16.374  -4.278  1.00  0.64           H  
ATOM   1807  N   LEU A 123      43.042  14.547  -5.830  1.00  0.64           N  
ATOM   1808  CA  LEU A 123      44.149  13.728  -6.276  1.00  0.64           C  
ATOM   1809  C   LEU A 123      44.498  14.016  -7.717  1.00  0.64           C  
ATOM   1810  O   LEU A 123      45.656  14.283  -8.030  1.00  0.64           O  
ATOM   1811  CB  LEU A 123      43.824  12.245  -6.138  1.00  0.64           C  
ATOM   1812  CG  LEU A 123      44.899  11.318  -6.707  1.00  0.64           C  
ATOM   1813  CD1 LEU A 123      46.205  11.554  -5.970  1.00  0.64           C  
ATOM   1814  CD2 LEU A 123      44.444   9.879  -6.572  1.00  0.64           C  
ATOM   1815  H   LEU A 123      42.176  14.121  -5.484  1.00  0.64           H  
ATOM   1816  HA  LEU A 123      45.016  13.958  -5.659  1.00  0.64           H  
ATOM   1817 1HB  LEU A 123      43.687  12.010  -5.081  1.00  0.64           H  
ATOM   1818 2HB  LEU A 123      42.895  12.041  -6.663  1.00  0.64           H  
ATOM   1819  HG  LEU A 123      45.057  11.548  -7.762  1.00  0.64           H  
ATOM   1820 1HD1 LEU A 123      46.975  10.903  -6.380  1.00  0.64           H  
ATOM   1821 2HD1 LEU A 123      46.506  12.596  -6.091  1.00  0.64           H  
ATOM   1822 3HD1 LEU A 123      46.067  11.336  -4.911  1.00  0.64           H  
ATOM   1823 1HD2 LEU A 123      45.206   9.218  -6.986  1.00  0.64           H  
ATOM   1824 2HD2 LEU A 123      44.287   9.642  -5.519  1.00  0.64           H  
ATOM   1825 3HD2 LEU A 123      43.508   9.739  -7.120  1.00  0.64           H  
ATOM   1826  N   ALA A 124      43.504  13.985  -8.593  1.00  0.64           N  
ATOM   1827  CA  ALA A 124      43.744  14.227  -9.995  1.00  0.64           C  
ATOM   1828  C   ALA A 124      44.325  15.618 -10.240  1.00  0.64           C  
ATOM   1829  O   ALA A 124      45.219  15.775 -11.078  1.00  0.64           O  
ATOM   1830  CB  ALA A 124      42.448  14.047 -10.737  1.00  0.64           C  
ATOM   1831  H   ALA A 124      42.558  13.761  -8.299  1.00  0.64           H  
ATOM   1832  HA  ALA A 124      44.464  13.497 -10.353  1.00  0.64           H  
ATOM   1833 1HB  ALA A 124      42.601  14.202 -11.778  1.00  0.64           H  
ATOM   1834 2HB  ALA A 124      42.074  13.037 -10.571  1.00  0.64           H  
ATOM   1835 3HB  ALA A 124      41.735  14.750 -10.366  1.00  0.64           H  
ATOM   1836  N   ALA A 125      43.853  16.635  -9.515  1.00  0.64           N  
ATOM   1837  CA  ALA A 125      44.398  17.969  -9.689  1.00  0.64           C  
ATOM   1838  C   ALA A 125      45.844  17.981  -9.269  1.00  0.64           C  
ATOM   1839  O   ALA A 125      46.691  18.561  -9.947  1.00  0.64           O  
ATOM   1840  CB  ALA A 125      43.620  18.972  -8.884  1.00  0.64           C  
ATOM   1841  H   ALA A 125      43.092  16.504  -8.847  1.00  0.64           H  
ATOM   1842  HA  ALA A 125      44.347  18.229 -10.745  1.00  0.64           H  
ATOM   1843 1HB  ALA A 125      44.039  19.967  -9.027  1.00  0.64           H  
ATOM   1844 2HB  ALA A 125      42.576  18.969  -9.190  1.00  0.64           H  
ATOM   1845 3HB  ALA A 125      43.688  18.690  -7.844  1.00  0.64           H  
ATOM   1846  N   THR A 126      46.143  17.280  -8.178  1.00  0.64           N  
ATOM   1847  CA  THR A 126      47.493  17.222  -7.672  1.00  0.64           C  
ATOM   1848  C   THR A 126      48.378  16.559  -8.716  1.00  0.64           C  
ATOM   1849  O   THR A 126      49.457  17.062  -9.027  1.00  0.64           O  
ATOM   1850  CB  THR A 126      47.540  16.454  -6.339  1.00  0.64           C  
ATOM   1851  OG1 THR A 126      46.709  17.125  -5.370  1.00  0.64           O  
ATOM   1852  CG2 THR A 126      48.967  16.374  -5.828  1.00  0.64           C  
ATOM   1853  H   THR A 126      45.405  16.810  -7.653  1.00  0.64           H  
ATOM   1854  HA  THR A 126      47.853  18.236  -7.506  1.00  0.64           H  
ATOM   1855  HB  THR A 126      47.166  15.450  -6.485  1.00  0.64           H  
ATOM   1856  HG1 THR A 126      45.765  17.077  -5.675  1.00  0.64           H  
ATOM   1857 1HG2 THR A 126      48.984  15.826  -4.889  1.00  0.64           H  
ATOM   1858 2HG2 THR A 126      49.592  15.856  -6.564  1.00  0.64           H  
ATOM   1859 3HG2 THR A 126      49.355  17.379  -5.671  1.00  0.64           H  
ATOM   1860  N   GLN A 127      47.892  15.461  -9.309  1.00  0.65           N  
ATOM   1861  CA  GLN A 127      48.672  14.745 -10.308  1.00  0.65           C  
ATOM   1862  C   GLN A 127      48.970  15.667 -11.488  1.00  0.65           C  
ATOM   1863  O   GLN A 127      50.105  15.706 -11.974  1.00  0.65           O  
ATOM   1864  CB  GLN A 127      47.885  13.532 -10.836  1.00  0.65           C  
ATOM   1865  CG  GLN A 127      47.671  12.356  -9.883  1.00  0.65           C  
ATOM   1866  CD  GLN A 127      46.699  11.324 -10.511  1.00  0.65           C  
ATOM   1867  OE1 GLN A 127      45.952  11.684 -11.452  1.00  0.65           O  
ATOM   1868  NE2 GLN A 127      46.718  10.088 -10.015  1.00  0.65           N  
ATOM   1869  H   GLN A 127      46.986  15.100  -9.016  1.00  0.65           H  
ATOM   1870  HA  GLN A 127      49.612  14.424  -9.862  1.00  0.65           H  
ATOM   1871 1HB  GLN A 127      46.902  13.868 -11.153  1.00  0.65           H  
ATOM   1872 2HB  GLN A 127      48.382  13.150 -11.727  1.00  0.65           H  
ATOM   1873 1HG  GLN A 127      48.625  11.865  -9.705  1.00  0.65           H  
ATOM   1874 2HG  GLN A 127      47.256  12.709  -8.949  1.00  0.65           H  
ATOM   1875 1HE2 GLN A 127      46.109   9.357 -10.414  1.00  0.65           H  
ATOM   1876 2HE2 GLN A 127      47.335   9.854  -9.270  1.00  0.65           H  
ATOM   1877  N   ALA A 128      47.976  16.456 -11.914  1.00  0.66           N  
ATOM   1878  CA  ALA A 128      48.174  17.386 -13.018  1.00  0.66           C  
ATOM   1879  C   ALA A 128      49.224  18.438 -12.668  1.00  0.66           C  
ATOM   1880  O   ALA A 128      50.081  18.787 -13.483  1.00  0.66           O  
ATOM   1881  CB  ALA A 128      46.855  18.058 -13.380  1.00  0.66           C  
ATOM   1882  H   ALA A 128      47.053  16.379 -11.482  1.00  0.66           H  
ATOM   1883  HA  ALA A 128      48.536  16.821 -13.876  1.00  0.66           H  
ATOM   1884 1HB  ALA A 128      47.008  18.730 -14.222  1.00  0.66           H  
ATOM   1885 2HB  ALA A 128      46.126  17.294 -13.648  1.00  0.66           H  
ATOM   1886 3HB  ALA A 128      46.490  18.621 -12.525  1.00  0.66           H  
ATOM   1887  N   MET A 129      49.197  18.929 -11.427  1.00  0.68           N  
ATOM   1888  CA  MET A 129      50.149  19.959 -11.036  1.00  0.68           C  
ATOM   1889  C   MET A 129      51.563  19.374 -10.930  1.00  0.68           C  
ATOM   1890  O   MET A 129      52.566  20.048 -11.220  1.00  0.68           O  
ATOM   1891  CB  MET A 129      49.701  20.617  -9.728  1.00  0.68           C  
ATOM   1892  CG  MET A 129      48.394  21.408  -9.840  1.00  0.68           C  
ATOM   1893  SD  MET A 129      48.455  22.701 -11.048  1.00  0.68           S  
ATOM   1894  CE  MET A 129      47.712  21.844 -12.414  1.00  0.68           C  
ATOM   1895  H   MET A 129      48.477  18.621 -10.772  1.00  0.68           H  
ATOM   1896  HA  MET A 129      50.166  20.721 -11.812  1.00  0.68           H  
ATOM   1897 1HB  MET A 129      49.562  19.843  -8.970  1.00  0.68           H  
ATOM   1898 2HB  MET A 129      50.478  21.291  -9.375  1.00  0.68           H  
ATOM   1899 1HG  MET A 129      47.590  20.747 -10.112  1.00  0.68           H  
ATOM   1900 2HG  MET A 129      48.152  21.849  -8.874  1.00  0.68           H  
ATOM   1901 1HE  MET A 129      47.644  22.502 -13.272  1.00  0.68           H  
ATOM   1902 2HE  MET A 129      48.317  20.998 -12.666  1.00  0.68           H  
ATOM   1903 3HE  MET A 129      46.721  21.498 -12.134  1.00  0.68           H  
ATOM   1904  N   ASP A 130      51.667  18.088 -10.591  1.00  0.70           N  
ATOM   1905  CA  ASP A 130      52.986  17.480 -10.554  1.00  0.70           C  
ATOM   1906  C   ASP A 130      53.504  17.239 -11.982  1.00  0.70           C  
ATOM   1907  O   ASP A 130      54.637  17.604 -12.306  1.00  0.70           O  
ATOM   1908  CB  ASP A 130      52.961  16.145  -9.791  1.00  0.70           C  
ATOM   1909  CG  ASP A 130      52.760  16.274  -8.257  1.00  0.70           C  
ATOM   1910  OD1 ASP A 130      52.872  17.359  -7.738  1.00  0.70           O  
ATOM   1911  OD2 ASP A 130      52.528  15.265  -7.627  1.00  0.70           O  
ATOM   1912  H   ASP A 130      50.836  17.556 -10.326  1.00  0.70           H  
ATOM   1913  HA  ASP A 130      53.670  18.159 -10.047  1.00  0.70           H  
ATOM   1914 1HB  ASP A 130      52.147  15.534 -10.188  1.00  0.70           H  
ATOM   1915 2HB  ASP A 130      53.888  15.607  -9.979  1.00  0.70           H  
ATOM   1916  N   LYS A 131      52.644  16.720 -12.869  1.00  0.72           N  
ATOM   1917  CA  LYS A 131      53.036  16.403 -14.248  1.00  0.72           C  
ATOM   1918  C   LYS A 131      53.419  17.632 -15.061  1.00  0.72           C  
ATOM   1919  O   LYS A 131      54.323  17.575 -15.895  1.00  0.72           O  
ATOM   1920  CB  LYS A 131      51.935  15.616 -14.955  1.00  0.72           C  
ATOM   1921  CG  LYS A 131      51.795  14.173 -14.449  1.00  0.72           C  
ATOM   1922  CD  LYS A 131      50.689  13.448 -15.166  1.00  0.72           C  
ATOM   1923  CE  LYS A 131      50.468  12.052 -14.614  1.00  0.72           C  
ATOM   1924  NZ  LYS A 131      51.637  11.160 -14.863  1.00  0.72           N  
ATOM   1925  H   LYS A 131      51.701  16.479 -12.561  1.00  0.72           H  
ATOM   1926  HA  LYS A 131      53.915  15.762 -14.202  1.00  0.72           H  
ATOM   1927 1HB  LYS A 131      50.974  16.119 -14.795  1.00  0.72           H  
ATOM   1928 2HB  LYS A 131      52.121  15.596 -16.027  1.00  0.72           H  
ATOM   1929 1HG  LYS A 131      52.732  13.641 -14.606  1.00  0.72           H  
ATOM   1930 2HG  LYS A 131      51.579  14.185 -13.382  1.00  0.72           H  
ATOM   1931 1HD  LYS A 131      49.791  14.013 -15.022  1.00  0.72           H  
ATOM   1932 2HD  LYS A 131      50.896  13.391 -16.235  1.00  0.72           H  
ATOM   1933 1HE  LYS A 131      50.294  12.122 -13.540  1.00  0.72           H  
ATOM   1934 2HE  LYS A 131      49.584  11.622 -15.087  1.00  0.72           H  
ATOM   1935 1HZ  LYS A 131      51.450  10.243 -14.482  1.00  0.72           H  
ATOM   1936 2HZ  LYS A 131      51.792  11.087 -15.860  1.00  0.72           H  
ATOM   1937 3HZ  LYS A 131      52.458  11.548 -14.420  1.00  0.72           H  
ATOM   1938  N   LEU A 132      52.765  18.754 -14.792  1.00  0.75           N  
ATOM   1939  CA  LEU A 132      53.053  20.000 -15.486  1.00  0.75           C  
ATOM   1940  C   LEU A 132      54.252  20.750 -14.901  1.00  0.75           C  
ATOM   1941  O   LEU A 132      54.622  21.810 -15.412  1.00  0.75           O  
ATOM   1942  CB  LEU A 132      51.820  20.905 -15.443  1.00  0.75           C  
ATOM   1943  CG  LEU A 132      50.616  20.411 -16.226  1.00  0.75           C  
ATOM   1944  CD1 LEU A 132      49.416  21.299 -15.939  1.00  0.75           C  
ATOM   1945  CD2 LEU A 132      50.972  20.448 -17.696  1.00  0.75           C  
ATOM   1946  H   LEU A 132      52.002  18.738 -14.115  1.00  0.75           H  
ATOM   1947  HA  LEU A 132      53.274  19.763 -16.525  1.00  0.75           H  
ATOM   1948 1HB  LEU A 132      51.511  20.999 -14.401  1.00  0.75           H  
ATOM   1949 2HB  LEU A 132      52.089  21.886 -15.821  1.00  0.75           H  
ATOM   1950  HG  LEU A 132      50.368  19.394 -15.927  1.00  0.75           H  
ATOM   1951 1HD1 LEU A 132      48.562  20.943 -16.496  1.00  0.75           H  
ATOM   1952 2HD1 LEU A 132      49.199  21.254 -14.880  1.00  0.75           H  
ATOM   1953 3HD1 LEU A 132      49.638  22.326 -16.227  1.00  0.75           H  
ATOM   1954 1HD2 LEU A 132      50.142  20.108 -18.286  1.00  0.75           H  
ATOM   1955 2HD2 LEU A 132      51.218  21.469 -17.983  1.00  0.75           H  
ATOM   1956 3HD2 LEU A 132      51.831  19.801 -17.875  1.00  0.75           H  
ATOM   1957  N   GLY A 133      54.844  20.236 -13.812  1.00  0.79           N  
ATOM   1958  CA  GLY A 133      55.974  20.906 -13.182  1.00  0.79           C  
ATOM   1959  C   GLY A 133      55.554  22.170 -12.439  1.00  0.79           C  
ATOM   1960  O   GLY A 133      56.336  23.116 -12.330  1.00  0.79           O  
ATOM   1961  H   GLY A 133      54.542  19.345 -13.418  1.00  0.79           H  
ATOM   1962 1HA  GLY A 133      56.452  20.213 -12.488  1.00  0.79           H  
ATOM   1963 2HA  GLY A 133      56.713  21.155 -13.942  1.00  0.79           H  
ATOM   1964  N   LEU A 134      54.309  22.210 -11.968  1.00  0.83           N  
ATOM   1965  CA  LEU A 134      53.766  23.382 -11.308  1.00  0.83           C  
ATOM   1966  C   LEU A 134      53.693  23.278  -9.793  1.00  0.83           C  
ATOM   1967  O   LEU A 134      53.840  24.279  -9.099  1.00  0.83           O  
ATOM   1968  CB  LEU A 134      52.374  23.621 -11.841  1.00  0.83           C  
ATOM   1969  CG  LEU A 134      52.263  23.880 -13.297  1.00  0.83           C  
ATOM   1970  CD1 LEU A 134      50.833  23.940 -13.659  1.00  0.83           C  
ATOM   1971  CD2 LEU A 134      52.913  25.172 -13.619  1.00  0.83           C  
ATOM   1972  H   LEU A 134      53.710  21.392 -12.049  1.00  0.83           H  
ATOM   1973  HA  LEU A 134      54.393  24.236 -11.561  1.00  0.83           H  
ATOM   1974 1HB  LEU A 134      51.749  22.763 -11.596  1.00  0.83           H  
ATOM   1975 2HB  LEU A 134      51.992  24.480 -11.356  1.00  0.83           H  
ATOM   1976  HG  LEU A 134      52.742  23.090 -13.850  1.00  0.83           H  
ATOM   1977 1HD1 LEU A 134      50.729  24.139 -14.724  1.00  0.83           H  
ATOM   1978 2HD1 LEU A 134      50.363  22.993 -13.420  1.00  0.83           H  
ATOM   1979 3HD1 LEU A 134      50.371  24.725 -13.095  1.00  0.83           H  
ATOM   1980 1HD2 LEU A 134      52.811  25.344 -14.683  1.00  0.83           H  
ATOM   1981 2HD2 LEU A 134      52.427  25.981 -13.066  1.00  0.83           H  
ATOM   1982 3HD2 LEU A 134      53.971  25.129 -13.352  1.00  0.83           H  
ATOM   1983  N   ALA A 135      53.506  22.077  -9.258  1.00  0.87           N  
ATOM   1984  CA  ALA A 135      53.295  21.922  -7.811  1.00  0.87           C  
ATOM   1985  C   ALA A 135      54.420  22.541  -6.980  1.00  0.87           C  
ATOM   1986  O   ALA A 135      54.173  23.155  -5.938  1.00  0.87           O  
ATOM   1987  CB  ALA A 135      53.187  20.453  -7.459  1.00  0.87           C  
ATOM   1988  H   ALA A 135      53.407  21.272  -9.875  1.00  0.87           H  
ATOM   1989  HA  ALA A 135      52.362  22.422  -7.554  1.00  0.87           H  
ATOM   1990 1HB  ALA A 135      52.998  20.342  -6.394  1.00  0.87           H  
ATOM   1991 2HB  ALA A 135      52.368  19.993  -8.016  1.00  0.87           H  
ATOM   1992 3HB  ALA A 135      54.113  19.940  -7.713  1.00  0.87           H  
ATOM   1993  N   ALA A 136      55.654  22.446  -7.469  1.00  0.90           N  
ATOM   1994  CA  ALA A 136      56.819  23.008  -6.780  1.00  0.90           C  
ATOM   1995  C   ALA A 136      56.696  24.527  -6.589  1.00  0.90           C  
ATOM   1996  O   ALA A 136      57.291  25.095  -5.670  1.00  0.90           O  
ATOM   1997  CB  ALA A 136      58.080  22.697  -7.560  1.00  0.90           C  
ATOM   1998  H   ALA A 136      55.788  21.952  -8.339  1.00  0.90           H  
ATOM   1999  HA  ALA A 136      56.883  22.547  -5.795  1.00  0.90           H  
ATOM   2000 1HB  ALA A 136      58.943  23.094  -7.025  1.00  0.90           H  
ATOM   2001 2HB  ALA A 136      58.184  21.619  -7.669  1.00  0.90           H  
ATOM   2002 3HB  ALA A 136      58.018  23.159  -8.544  1.00  0.90           H  
ATOM   2003  N   THR A 137      55.980  25.174  -7.509  1.00  0.90           N  
ATOM   2004  CA  THR A 137      55.755  26.609  -7.534  1.00  0.90           C  
ATOM   2005  C   THR A 137      54.463  26.990  -6.827  1.00  0.90           C  
ATOM   2006  O   THR A 137      54.395  27.993  -6.114  1.00  0.90           O  
ATOM   2007  CB  THR A 137      55.671  27.129  -8.987  1.00  0.90           C  
ATOM   2008  OG1 THR A 137      56.905  26.871  -9.675  1.00  0.90           O  
ATOM   2009  CG2 THR A 137      55.368  28.618  -9.000  1.00  0.90           C  
ATOM   2010  H   THR A 137      55.499  24.629  -8.214  1.00  0.90           H  
ATOM   2011  HA  THR A 137      56.583  27.100  -7.025  1.00  0.90           H  
ATOM   2012  HB  THR A 137      54.865  26.608  -9.509  1.00  0.90           H  
ATOM   2013  HG1 THR A 137      56.963  25.936  -9.888  1.00  0.90           H  
ATOM   2014 1HG2 THR A 137      55.297  28.967 -10.030  1.00  0.90           H  
ATOM   2015 2HG2 THR A 137      54.420  28.797  -8.491  1.00  0.90           H  
ATOM   2016 3HG2 THR A 137      56.164  29.156  -8.487  1.00  0.90           H  
ATOM   2017  N   LEU A 138      53.421  26.201  -7.065  1.00  0.88           N  
ATOM   2018  CA  LEU A 138      52.090  26.531  -6.596  1.00  0.88           C  
ATOM   2019  C   LEU A 138      51.870  26.186  -5.139  1.00  0.88           C  
ATOM   2020  O   LEU A 138      51.118  26.881  -4.470  1.00  0.88           O  
ATOM   2021  CB  LEU A 138      51.072  25.804  -7.448  1.00  0.88           C  
ATOM   2022  CG  LEU A 138      51.130  26.182  -8.909  1.00  0.88           C  
ATOM   2023  CD1 LEU A 138      50.094  25.403  -9.678  1.00  0.88           C  
ATOM   2024  CD2 LEU A 138      50.999  27.614  -9.019  1.00  0.88           C  
ATOM   2025  H   LEU A 138      53.559  25.378  -7.643  1.00  0.88           H  
ATOM   2026  HA  LEU A 138      51.945  27.603  -6.714  1.00  0.88           H  
ATOM   2027 1HB  LEU A 138      51.235  24.730  -7.362  1.00  0.88           H  
ATOM   2028 2HB  LEU A 138      50.084  26.046  -7.082  1.00  0.88           H  
ATOM   2029  HG  LEU A 138      52.088  25.913  -9.321  1.00  0.88           H  
ATOM   2030 1HD1 LEU A 138      50.148  25.664 -10.729  1.00  0.88           H  
ATOM   2031 2HD1 LEU A 138      50.307  24.348  -9.547  1.00  0.88           H  
ATOM   2032 3HD1 LEU A 138      49.121  25.604  -9.328  1.00  0.88           H  
ATOM   2033 1HD2 LEU A 138      51.051  27.883 -10.060  1.00  0.88           H  
ATOM   2034 2HD2 LEU A 138      50.080  27.917  -8.608  1.00  0.88           H  
ATOM   2035 3HD2 LEU A 138      51.806  28.096  -8.471  1.00  0.88           H  
ATOM   2036  N   GLY A 139      52.539  25.141  -4.645  1.00  0.84           N  
ATOM   2037  CA  GLY A 139      52.451  24.664  -3.262  1.00  0.84           C  
ATOM   2038  C   GLY A 139      51.920  25.665  -2.216  1.00  0.84           C  
ATOM   2039  O   GLY A 139      50.802  25.502  -1.727  1.00  0.84           O  
ATOM   2040  H   GLY A 139      53.142  24.602  -5.264  1.00  0.84           H  
ATOM   2041 1HA  GLY A 139      51.816  23.779  -3.250  1.00  0.84           H  
ATOM   2042 2HA  GLY A 139      53.438  24.316  -2.958  1.00  0.84           H  
ATOM   2043  N   PRO A 140      52.691  26.709  -1.842  1.00  0.79           N  
ATOM   2044  CA  PRO A 140      52.363  27.712  -0.827  1.00  0.79           C  
ATOM   2045  C   PRO A 140      51.122  28.555  -1.130  1.00  0.79           C  
ATOM   2046  O   PRO A 140      50.587  29.218  -0.241  1.00  0.79           O  
ATOM   2047  CB  PRO A 140      53.629  28.581  -0.798  1.00  0.79           C  
ATOM   2048  CG  PRO A 140      54.295  28.360  -2.136  1.00  0.79           C  
ATOM   2049  CD  PRO A 140      54.025  26.922  -2.468  1.00  0.79           C  
ATOM   2050  HA  PRO A 140      52.237  27.200   0.138  1.00  0.79           H  
ATOM   2051 1HB  PRO A 140      53.347  29.632  -0.640  1.00  0.79           H  
ATOM   2052 2HB  PRO A 140      54.265  28.291   0.050  1.00  0.79           H  
ATOM   2053 1HG  PRO A 140      53.870  29.042  -2.890  1.00  0.79           H  
ATOM   2054 2HG  PRO A 140      55.369  28.586  -2.075  1.00  0.79           H  
ATOM   2055 1HD  PRO A 140      54.025  26.852  -3.545  1.00  0.79           H  
ATOM   2056 2HD  PRO A 140      54.777  26.263  -2.014  1.00  0.79           H  
ATOM   2057  N   LYS A 141      50.700  28.576  -2.389  1.00  0.73           N  
ATOM   2058  CA  LYS A 141      49.537  29.330  -2.825  1.00  0.73           C  
ATOM   2059  C   LYS A 141      48.287  28.448  -2.913  1.00  0.73           C  
ATOM   2060  O   LYS A 141      47.219  28.909  -3.332  1.00  0.73           O  
ATOM   2061  CB  LYS A 141      49.815  30.000  -4.173  1.00  0.73           C  
ATOM   2062  CG  LYS A 141      50.889  31.079  -4.131  1.00  0.73           C  
ATOM   2063  CD  LYS A 141      51.043  31.771  -5.487  1.00  0.73           C  
ATOM   2064  CE  LYS A 141      52.024  32.935  -5.412  1.00  0.73           C  
ATOM   2065  NZ  LYS A 141      52.157  33.651  -6.716  1.00  0.73           N  
ATOM   2066  H   LYS A 141      51.156  28.007  -3.088  1.00  0.73           H  
ATOM   2067  HA  LYS A 141      49.337  30.113  -2.094  1.00  0.73           H  
ATOM   2068 1HB  LYS A 141      50.121  29.246  -4.899  1.00  0.73           H  
ATOM   2069 2HB  LYS A 141      48.911  30.469  -4.533  1.00  0.73           H  
ATOM   2070 1HG  LYS A 141      50.612  31.825  -3.384  1.00  0.73           H  
ATOM   2071 2HG  LYS A 141      51.841  30.631  -3.844  1.00  0.73           H  
ATOM   2072 1HD  LYS A 141      51.412  31.051  -6.212  1.00  0.73           H  
ATOM   2073 2HD  LYS A 141      50.077  32.145  -5.823  1.00  0.73           H  
ATOM   2074 1HE  LYS A 141      51.672  33.640  -4.662  1.00  0.73           H  
ATOM   2075 2HE  LYS A 141      53.002  32.558  -5.115  1.00  0.73           H  
ATOM   2076 1HZ  LYS A 141      52.807  34.413  -6.615  1.00  0.73           H  
ATOM   2077 2HZ  LYS A 141      52.494  33.019  -7.422  1.00  0.73           H  
ATOM   2078 3HZ  LYS A 141      51.226  34.031  -7.006  1.00  0.73           H  
ATOM   2079  N   LEU A 142      48.400  27.174  -2.537  1.00  0.69           N  
ATOM   2080  CA  LEU A 142      47.236  26.311  -2.650  1.00  0.69           C  
ATOM   2081  C   LEU A 142      46.326  26.420  -1.422  1.00  0.69           C  
ATOM   2082  O   LEU A 142      46.786  26.460  -0.279  1.00  0.69           O  
ATOM   2083  CB  LEU A 142      47.666  24.844  -2.822  1.00  0.69           C  
ATOM   2084  CG  LEU A 142      48.538  24.515  -4.056  1.00  0.69           C  
ATOM   2085  CD1 LEU A 142      48.884  23.044  -4.055  1.00  0.69           C  
ATOM   2086  CD2 LEU A 142      47.832  24.928  -5.289  1.00  0.69           C  
ATOM   2087  H   LEU A 142      49.285  26.792  -2.194  1.00  0.69           H  
ATOM   2088  HA  LEU A 142      46.667  26.611  -3.529  1.00  0.69           H  
ATOM   2089 1HB  LEU A 142      48.236  24.553  -1.940  1.00  0.69           H  
ATOM   2090 2HB  LEU A 142      46.768  24.224  -2.869  1.00  0.69           H  
ATOM   2091  HG  LEU A 142      49.464  25.059  -3.990  1.00  0.69           H  
ATOM   2092 1HD1 LEU A 142      49.519  22.820  -4.912  1.00  0.69           H  
ATOM   2093 2HD1 LEU A 142      49.416  22.804  -3.134  1.00  0.69           H  
ATOM   2094 3HD1 LEU A 142      47.974  22.453  -4.110  1.00  0.69           H  
ATOM   2095 1HD2 LEU A 142      48.443  24.714  -6.158  1.00  0.69           H  
ATOM   2096 2HD2 LEU A 142      46.884  24.406  -5.374  1.00  0.69           H  
ATOM   2097 3HD2 LEU A 142      47.669  25.972  -5.206  1.00  0.69           H  
ATOM   2098  N   VAL A 143      45.025  26.401  -1.675  1.00  0.67           N  
ATOM   2099  CA  VAL A 143      43.985  26.405  -0.658  1.00  0.67           C  
ATOM   2100  C   VAL A 143      43.151  25.139  -0.817  1.00  0.67           C  
ATOM   2101  O   VAL A 143      42.624  24.883  -1.904  1.00  0.67           O  
ATOM   2102  CB  VAL A 143      43.071  27.639  -0.849  1.00  0.67           C  
ATOM   2103  CG1 VAL A 143      41.958  27.639   0.201  1.00  0.67           C  
ATOM   2104  CG2 VAL A 143      43.911  28.924  -0.814  1.00  0.67           C  
ATOM   2105  H   VAL A 143      44.737  26.419  -2.645  1.00  0.67           H  
ATOM   2106  HA  VAL A 143      44.442  26.422   0.331  1.00  0.67           H  
ATOM   2107  HB  VAL A 143      42.587  27.567  -1.825  1.00  0.67           H  
ATOM   2108 1HG1 VAL A 143      41.301  28.495   0.037  1.00  0.67           H  
ATOM   2109 2HG1 VAL A 143      41.376  26.719   0.121  1.00  0.67           H  
ATOM   2110 3HG1 VAL A 143      42.396  27.703   1.196  1.00  0.67           H  
ATOM   2111 1HG2 VAL A 143      43.265  29.787  -0.973  1.00  0.67           H  
ATOM   2112 2HG2 VAL A 143      44.404  29.011   0.154  1.00  0.67           H  
ATOM   2113 3HG2 VAL A 143      44.666  28.888  -1.606  1.00  0.67           H  
ATOM   2114  N   GLU A 144      43.026  24.333   0.234  1.00  0.67           N  
ATOM   2115  CA  GLU A 144      42.246  23.114   0.054  1.00  0.67           C  
ATOM   2116  C   GLU A 144      40.882  23.134   0.733  1.00  0.67           C  
ATOM   2117  O   GLU A 144      40.728  23.666   1.836  1.00  0.67           O  
ATOM   2118  CB  GLU A 144      43.038  21.879   0.503  1.00  0.67           C  
ATOM   2119  CG  GLU A 144      44.271  21.565  -0.357  1.00  0.67           C  
ATOM   2120  CD  GLU A 144      44.987  20.289   0.053  1.00  0.67           C  
ATOM   2121  OE1 GLU A 144      44.570  19.671   1.007  1.00  0.67           O  
ATOM   2122  OE2 GLU A 144      45.949  19.938  -0.593  1.00  0.67           O  
ATOM   2123  H   GLU A 144      43.461  24.554   1.119  1.00  0.67           H  
ATOM   2124  HA  GLU A 144      42.074  23.005  -0.997  1.00  0.67           H  
ATOM   2125 1HB  GLU A 144      43.363  22.006   1.533  1.00  0.67           H  
ATOM   2126 2HB  GLU A 144      42.381  21.004   0.471  1.00  0.67           H  
ATOM   2127 1HG  GLU A 144      43.944  21.464  -1.397  1.00  0.67           H  
ATOM   2128 2HG  GLU A 144      44.964  22.403  -0.304  1.00  0.67           H  
ATOM   2129  N   GLY A 145      39.894  22.538   0.058  1.00  0.67           N  
ATOM   2130  CA  GLY A 145      38.544  22.394   0.625  1.00  0.67           C  
ATOM   2131  C   GLY A 145      38.311  20.950   1.026  1.00  0.67           C  
ATOM   2132  O   GLY A 145      39.148  20.103   0.753  1.00  0.67           O  
ATOM   2133  H   GLY A 145      40.125  22.159  -0.865  1.00  0.67           H  
ATOM   2134 1HA  GLY A 145      38.428  23.037   1.497  1.00  0.67           H  
ATOM   2135 2HA  GLY A 145      37.799  22.703  -0.109  1.00  0.67           H  
ATOM   2136  N   GLN A 146      37.147  20.629   1.582  1.00  0.69           N  
ATOM   2137  CA  GLN A 146      36.880  19.242   1.980  1.00  0.69           C  
ATOM   2138  C   GLN A 146      36.294  18.413   0.842  1.00  0.69           C  
ATOM   2139  O   GLN A 146      36.193  17.186   0.937  1.00  0.69           O  
ATOM   2140  CB  GLN A 146      35.913  19.213   3.158  1.00  0.69           C  
ATOM   2141  CG  GLN A 146      36.465  19.859   4.433  1.00  0.69           C  
ATOM   2142  CD  GLN A 146      35.446  19.919   5.584  1.00  0.69           C  
ATOM   2143  OE1 GLN A 146      34.310  20.413   5.437  1.00  0.69           O  
ATOM   2144  NE2 GLN A 146      35.859  19.417   6.750  1.00  0.69           N  
ATOM   2145  H   GLN A 146      36.469  21.356   1.796  1.00  0.69           H  
ATOM   2146  HA  GLN A 146      37.820  18.780   2.283  1.00  0.69           H  
ATOM   2147 1HB  GLN A 146      34.994  19.708   2.881  1.00  0.69           H  
ATOM   2148 2HB  GLN A 146      35.664  18.178   3.390  1.00  0.69           H  
ATOM   2149 1HG  GLN A 146      37.328  19.288   4.771  1.00  0.69           H  
ATOM   2150 2HG  GLN A 146      36.764  20.881   4.195  1.00  0.69           H  
ATOM   2151 1HE2 GLN A 146      35.250  19.427   7.546  1.00  0.69           H  
ATOM   2152 2HE2 GLN A 146      36.780  19.033   6.833  1.00  0.69           H  
ATOM   2153  N   ASN A 147      35.863  19.105  -0.207  1.00  0.70           N  
ATOM   2154  CA  ASN A 147      35.254  18.478  -1.369  1.00  0.70           C  
ATOM   2155  C   ASN A 147      35.275  19.425  -2.569  1.00  0.70           C  
ATOM   2156  O   ASN A 147      35.767  20.556  -2.486  1.00  0.70           O  
ATOM   2157  CB  ASN A 147      33.842  17.991  -1.056  1.00  0.70           C  
ATOM   2158  CG  ASN A 147      32.894  19.049  -0.647  1.00  0.70           C  
ATOM   2159  OD1 ASN A 147      32.661  20.019  -1.380  1.00  0.70           O  
ATOM   2160  ND2 ASN A 147      32.320  18.892   0.526  1.00  0.70           N  
ATOM   2161  H   ASN A 147      35.985  20.103  -0.190  1.00  0.70           H  
ATOM   2162  HA  ASN A 147      35.854  17.607  -1.640  1.00  0.70           H  
ATOM   2163 1HB  ASN A 147      33.429  17.463  -1.915  1.00  0.70           H  
ATOM   2164 2HB  ASN A 147      33.885  17.281  -0.247  1.00  0.70           H  
ATOM   2165 1HD2 ASN A 147      31.665  19.572   0.861  1.00  0.70           H  
ATOM   2166 2HD2 ASN A 147      32.536  18.088   1.088  1.00  0.70           H  
ATOM   2167  N   ILE A 148      34.710  18.956  -3.673  1.00  0.71           N  
ATOM   2168  CA  ILE A 148      34.689  19.695  -4.927  1.00  0.71           C  
ATOM   2169  C   ILE A 148      33.801  20.934  -4.869  1.00  0.71           C  
ATOM   2170  O   ILE A 148      34.010  21.885  -5.630  1.00  0.71           O  
ATOM   2171  CB  ILE A 148      34.168  18.788  -6.049  1.00  0.71           C  
ATOM   2172  CG1 ILE A 148      34.637  19.259  -7.373  1.00  0.71           C  
ATOM   2173  CG2 ILE A 148      32.637  18.756  -6.070  1.00  0.71           C  
ATOM   2174  CD1 ILE A 148      36.103  19.114  -7.464  1.00  0.71           C  
ATOM   2175  H   ILE A 148      34.314  18.028  -3.656  1.00  0.71           H  
ATOM   2176  HA  ILE A 148      35.702  20.011  -5.160  1.00  0.71           H  
ATOM   2177  HB  ILE A 148      34.546  17.777  -5.893  1.00  0.71           H  
ATOM   2178 1HG1 ILE A 148      34.174  18.644  -8.141  1.00  0.71           H  
ATOM   2179 2HG1 ILE A 148      34.360  20.303  -7.541  1.00  0.71           H  
ATOM   2180 1HG2 ILE A 148      32.310  18.116  -6.840  1.00  0.71           H  
ATOM   2181 2HG2 ILE A 148      32.273  18.392  -5.128  1.00  0.71           H  
ATOM   2182 3HG2 ILE A 148      32.237  19.749  -6.261  1.00  0.71           H  
ATOM   2183 1HD1 ILE A 148      36.452  19.385  -8.412  1.00  0.71           H  
ATOM   2184 2HD1 ILE A 148      36.591  19.726  -6.705  1.00  0.71           H  
ATOM   2185 3HD1 ILE A 148      36.321  18.092  -7.292  1.00  0.71           H  
ATOM   2186  N   SER A 149      32.766  20.900  -4.017  1.00  0.71           N  
ATOM   2187  CA  SER A 149      31.828  22.003  -3.956  1.00  0.71           C  
ATOM   2188  C   SER A 149      32.535  23.118  -3.256  1.00  0.71           C  
ATOM   2189  O   SER A 149      32.506  24.255  -3.710  1.00  0.71           O  
ATOM   2190  CB  SER A 149      30.537  21.637  -3.243  1.00  0.71           C  
ATOM   2191  OG  SER A 149      29.635  22.729  -3.251  1.00  0.71           O  
ATOM   2192  H   SER A 149      32.671  20.137  -3.358  1.00  0.71           H  
ATOM   2193  HA  SER A 149      31.584  22.323  -4.970  1.00  0.71           H  
ATOM   2194 1HB  SER A 149      30.082  20.775  -3.727  1.00  0.71           H  
ATOM   2195 2HB  SER A 149      30.750  21.363  -2.220  1.00  0.71           H  
ATOM   2196  HG  SER A 149      29.343  22.818  -4.166  1.00  0.71           H  
ATOM   2197  N   GLN A 150      33.188  22.793  -2.143  1.00  0.70           N  
ATOM   2198  CA  GLN A 150      33.882  23.826  -1.401  1.00  0.70           C  
ATOM   2199  C   GLN A 150      34.968  24.445  -2.269  1.00  0.70           C  
ATOM   2200  O   GLN A 150      35.109  25.665  -2.288  1.00  0.70           O  
ATOM   2201  CB  GLN A 150      34.471  23.278  -0.098  1.00  0.70           C  
ATOM   2202  CG  GLN A 150      33.433  22.945   0.949  1.00  0.70           C  
ATOM   2203  CD  GLN A 150      34.057  22.430   2.215  1.00  0.70           C  
ATOM   2204  OE1 GLN A 150      35.284  22.539   2.371  1.00  0.70           O  
ATOM   2205  NE2 GLN A 150      33.247  21.871   3.115  1.00  0.70           N  
ATOM   2206  H   GLN A 150      33.167  21.829  -1.822  1.00  0.70           H  
ATOM   2207  HA  GLN A 150      33.168  24.605  -1.143  1.00  0.70           H  
ATOM   2208 1HB  GLN A 150      35.034  22.369  -0.317  1.00  0.70           H  
ATOM   2209 2HB  GLN A 150      35.166  24.002   0.319  1.00  0.70           H  
ATOM   2210 1HG  GLN A 150      32.861  23.845   1.181  1.00  0.70           H  
ATOM   2211 2HG  GLN A 150      32.774  22.173   0.549  1.00  0.70           H  
ATOM   2212 1HE2 GLN A 150      33.618  21.493   3.996  1.00  0.70           H  
ATOM   2213 2HE2 GLN A 150      32.267  21.812   2.938  1.00  0.70           H  
ATOM   2214  N   ALA A 151      35.684  23.630  -3.058  1.00  0.69           N  
ATOM   2215  CA  ALA A 151      36.701  24.208  -3.929  1.00  0.69           C  
ATOM   2216  C   ALA A 151      36.060  25.195  -4.913  1.00  0.69           C  
ATOM   2217  O   ALA A 151      36.547  26.313  -5.124  1.00  0.69           O  
ATOM   2218  CB  ALA A 151      37.410  23.100  -4.692  1.00  0.69           C  
ATOM   2219  H   ALA A 151      35.556  22.618  -3.019  1.00  0.69           H  
ATOM   2220  HA  ALA A 151      37.416  24.748  -3.311  1.00  0.69           H  
ATOM   2221 1HB  ALA A 151      38.182  23.532  -5.334  1.00  0.69           H  
ATOM   2222 2HB  ALA A 151      37.867  22.410  -3.987  1.00  0.69           H  
ATOM   2223 3HB  ALA A 151      36.687  22.563  -5.306  1.00  0.69           H  
ATOM   2224  N   TYR A 152      34.915  24.812  -5.475  1.00  0.68           N  
ATOM   2225  CA  TYR A 152      34.220  25.682  -6.405  1.00  0.68           C  
ATOM   2226  C   TYR A 152      33.813  26.976  -5.718  1.00  0.68           C  
ATOM   2227  O   TYR A 152      34.025  28.065  -6.258  1.00  0.68           O  
ATOM   2228  CB  TYR A 152      32.994  24.989  -6.985  1.00  0.68           C  
ATOM   2229  CG  TYR A 152      32.287  25.809  -8.035  1.00  0.68           C  
ATOM   2230  CD1 TYR A 152      32.782  25.838  -9.340  1.00  0.68           C  
ATOM   2231  CD2 TYR A 152      31.160  26.530  -7.706  1.00  0.68           C  
ATOM   2232  CE1 TYR A 152      32.134  26.576 -10.305  1.00  0.68           C  
ATOM   2233  CE2 TYR A 152      30.514  27.274  -8.669  1.00  0.68           C  
ATOM   2234  CZ  TYR A 152      30.988  27.299  -9.961  1.00  0.68           C  
ATOM   2235  OH  TYR A 152      30.315  28.038 -10.912  1.00  0.68           O  
ATOM   2236  H   TYR A 152      34.532  23.884  -5.289  1.00  0.68           H  
ATOM   2237  HA  TYR A 152      34.898  25.944  -7.214  1.00  0.68           H  
ATOM   2238 1HB  TYR A 152      33.289  24.035  -7.430  1.00  0.68           H  
ATOM   2239 2HB  TYR A 152      32.285  24.771  -6.192  1.00  0.68           H  
ATOM   2240  HD1 TYR A 152      33.670  25.271  -9.596  1.00  0.68           H  
ATOM   2241  HD2 TYR A 152      30.779  26.507  -6.684  1.00  0.68           H  
ATOM   2242  HE1 TYR A 152      32.511  26.593 -11.329  1.00  0.68           H  
ATOM   2243  HE2 TYR A 152      29.621  27.840  -8.408  1.00  0.68           H  
ATOM   2244  HH  TYR A 152      30.755  27.935 -11.762  1.00  0.68           H  
ATOM   2245  N   GLN A 153      33.214  26.851  -4.526  1.00  0.68           N  
ATOM   2246  CA  GLN A 153      32.706  27.982  -3.761  1.00  0.68           C  
ATOM   2247  C   GLN A 153      33.811  28.949  -3.374  1.00  0.68           C  
ATOM   2248  O   GLN A 153      33.602  30.165  -3.398  1.00  0.68           O  
ATOM   2249  CB  GLN A 153      32.029  27.506  -2.466  1.00  0.68           C  
ATOM   2250  CG  GLN A 153      30.698  26.753  -2.632  1.00  0.68           C  
ATOM   2251  CD  GLN A 153      30.193  26.219  -1.282  1.00  0.68           C  
ATOM   2252  OE1 GLN A 153      30.191  26.968  -0.295  1.00  0.68           O  
ATOM   2253  NE2 GLN A 153      29.779  24.947  -1.211  1.00  0.68           N  
ATOM   2254  H   GLN A 153      33.090  25.916  -4.146  1.00  0.68           H  
ATOM   2255  HA  GLN A 153      31.978  28.509  -4.371  1.00  0.68           H  
ATOM   2256 1HB  GLN A 153      32.713  26.846  -1.939  1.00  0.68           H  
ATOM   2257 2HB  GLN A 153      31.849  28.363  -1.820  1.00  0.68           H  
ATOM   2258 1HG  GLN A 153      29.953  27.443  -3.024  1.00  0.68           H  
ATOM   2259 2HG  GLN A 153      30.822  25.924  -3.314  1.00  0.68           H  
ATOM   2260 1HE2 GLN A 153      29.450  24.584  -0.342  1.00  0.68           H  
ATOM   2261 2HE2 GLN A 153      29.789  24.329  -2.018  1.00  0.68           H  
ATOM   2262  N   PHE A 154      34.994  28.428  -3.028  1.00  0.68           N  
ATOM   2263  CA  PHE A 154      36.106  29.282  -2.635  1.00  0.68           C  
ATOM   2264  C   PHE A 154      36.513  30.166  -3.803  1.00  0.68           C  
ATOM   2265  O   PHE A 154      36.776  31.370  -3.662  1.00  0.68           O  
ATOM   2266  CB  PHE A 154      37.323  28.445  -2.243  1.00  0.68           C  
ATOM   2267  CG  PHE A 154      37.207  27.654  -0.977  1.00  0.68           C  
ATOM   2268  CD1 PHE A 154      36.182  27.867  -0.069  1.00  0.68           C  
ATOM   2269  CD2 PHE A 154      38.155  26.681  -0.692  1.00  0.68           C  
ATOM   2270  CE1 PHE A 154      36.106  27.110   1.091  1.00  0.68           C  
ATOM   2271  CE2 PHE A 154      38.084  25.941   0.456  1.00  0.68           C  
ATOM   2272  CZ  PHE A 154      37.060  26.147   1.350  1.00  0.68           C  
ATOM   2273  H   PHE A 154      35.112  27.412  -3.007  1.00  0.68           H  
ATOM   2274  HA  PHE A 154      35.794  29.909  -1.800  1.00  0.68           H  
ATOM   2275 1HB  PHE A 154      37.533  27.737  -3.052  1.00  0.68           H  
ATOM   2276 2HB  PHE A 154      38.192  29.095  -2.159  1.00  0.68           H  
ATOM   2277  HD1 PHE A 154      35.431  28.627  -0.280  1.00  0.68           H  
ATOM   2278  HD2 PHE A 154      38.968  26.509  -1.398  1.00  0.68           H  
ATOM   2279  HE1 PHE A 154      35.295  27.277   1.797  1.00  0.68           H  
ATOM   2280  HE2 PHE A 154      38.839  25.194   0.658  1.00  0.68           H  
ATOM   2281  HZ  PHE A 154      37.004  25.552   2.261  1.00  0.68           H  
ATOM   2282  N   VAL A 155      36.519  29.578  -4.994  1.00  0.68           N  
ATOM   2283  CA  VAL A 155      36.905  30.331  -6.168  1.00  0.68           C  
ATOM   2284  C   VAL A 155      35.777  31.308  -6.551  1.00  0.68           C  
ATOM   2285  O   VAL A 155      36.008  32.499  -6.760  1.00  0.68           O  
ATOM   2286  CB  VAL A 155      37.228  29.363  -7.314  1.00  0.68           C  
ATOM   2287  CG1 VAL A 155      37.526  30.133  -8.534  1.00  0.68           C  
ATOM   2288  CG2 VAL A 155      38.366  28.526  -6.955  1.00  0.68           C  
ATOM   2289  H   VAL A 155      36.302  28.578  -5.075  1.00  0.68           H  
ATOM   2290  HA  VAL A 155      37.798  30.907  -5.941  1.00  0.68           H  
ATOM   2291  HB  VAL A 155      36.381  28.727  -7.483  1.00  0.68           H  
ATOM   2292 1HG1 VAL A 155      37.743  29.462  -9.362  1.00  0.68           H  
ATOM   2293 2HG1 VAL A 155      36.681  30.704  -8.733  1.00  0.68           H  
ATOM   2294 3HG1 VAL A 155      38.381  30.785  -8.361  1.00  0.68           H  
ATOM   2295 1HG2 VAL A 155      38.552  27.844  -7.763  1.00  0.68           H  
ATOM   2296 2HG2 VAL A 155      39.238  29.144  -6.783  1.00  0.68           H  
ATOM   2297 3HG2 VAL A 155      38.121  27.973  -6.057  1.00  0.68           H  
ATOM   2298  N   SER A 156      34.534  30.821  -6.556  1.00  0.69           N  
ATOM   2299  CA  SER A 156      33.363  31.621  -6.924  1.00  0.69           C  
ATOM   2300  C   SER A 156      33.195  32.842  -6.022  1.00  0.69           C  
ATOM   2301  O   SER A 156      32.818  33.921  -6.484  1.00  0.69           O  
ATOM   2302  CB  SER A 156      32.098  30.776  -6.855  1.00  0.69           C  
ATOM   2303  OG  SER A 156      30.969  31.515  -7.248  1.00  0.69           O  
ATOM   2304  H   SER A 156      34.391  29.840  -6.335  1.00  0.69           H  
ATOM   2305  HA  SER A 156      33.497  31.970  -7.947  1.00  0.69           H  
ATOM   2306 1HB  SER A 156      32.203  29.888  -7.471  1.00  0.69           H  
ATOM   2307 2HB  SER A 156      31.966  30.435  -5.833  1.00  0.69           H  
ATOM   2308  HG  SER A 156      30.872  32.214  -6.596  1.00  0.69           H  
ATOM   2309  N   SER A 157      33.480  32.667  -4.730  1.00  0.70           N  
ATOM   2310  CA  SER A 157      33.323  33.698  -3.714  1.00  0.70           C  
ATOM   2311  C   SER A 157      34.484  34.692  -3.670  1.00  0.70           C  
ATOM   2312  O   SER A 157      34.439  35.659  -2.907  1.00  0.70           O  
ATOM   2313  CB  SER A 157      33.231  33.045  -2.351  1.00  0.70           C  
ATOM   2314  OG  SER A 157      32.126  32.194  -2.272  1.00  0.70           O  
ATOM   2315  H   SER A 157      33.770  31.744  -4.412  1.00  0.70           H  
ATOM   2316  HA  SER A 157      32.404  34.245  -3.921  1.00  0.70           H  
ATOM   2317 1HB  SER A 157      34.147  32.480  -2.157  1.00  0.70           H  
ATOM   2318 2HB  SER A 157      33.156  33.816  -1.588  1.00  0.70           H  
ATOM   2319  HG  SER A 157      32.397  31.385  -2.766  1.00  0.70           H  
ATOM   2320  N   GLY A 158      35.542  34.442  -4.444  1.00  0.69           N  
ATOM   2321  CA  GLY A 158      36.714  35.303  -4.441  1.00  0.69           C  
ATOM   2322  C   GLY A 158      37.749  34.992  -3.353  1.00  0.69           C  
ATOM   2323  O   GLY A 158      38.666  35.786  -3.139  1.00  0.69           O  
ATOM   2324  H   GLY A 158      35.542  33.653  -5.090  1.00  0.69           H  
ATOM   2325 1HA  GLY A 158      37.199  35.216  -5.416  1.00  0.69           H  
ATOM   2326 2HA  GLY A 158      36.394  36.338  -4.348  1.00  0.69           H  
ATOM   2327  N   ASN A 159      37.598  33.874  -2.625  1.00  0.68           N  
ATOM   2328  CA  ASN A 159      38.571  33.531  -1.586  1.00  0.68           C  
ATOM   2329  C   ASN A 159      39.828  33.024  -2.287  1.00  0.68           C  
ATOM   2330  O   ASN A 159      40.952  33.165  -1.802  1.00  0.68           O  
ATOM   2331  CB  ASN A 159      38.005  32.523  -0.619  1.00  0.68           C  
ATOM   2332  CG  ASN A 159      36.944  33.120   0.271  1.00  0.68           C  
ATOM   2333  OD1 ASN A 159      36.933  34.327   0.544  1.00  0.68           O  
ATOM   2334  ND2 ASN A 159      36.040  32.295   0.729  1.00  0.68           N  
ATOM   2335  H   ASN A 159      36.852  33.217  -2.839  1.00  0.68           H  
ATOM   2336  HA  ASN A 159      38.841  34.432  -1.036  1.00  0.68           H  
ATOM   2337 1HB  ASN A 159      37.576  31.691  -1.172  1.00  0.68           H  
ATOM   2338 2HB  ASN A 159      38.806  32.124   0.002  1.00  0.68           H  
ATOM   2339 1HD2 ASN A 159      35.309  32.635   1.321  1.00  0.68           H  
ATOM   2340 2HD2 ASN A 159      36.077  31.327   0.489  1.00  0.68           H  
ATOM   2341  N   ALA A 160      39.604  32.465  -3.471  1.00  0.67           N  
ATOM   2342  CA  ALA A 160      40.640  31.981  -4.365  1.00  0.67           C  
ATOM   2343  C   ALA A 160      40.367  32.610  -5.722  1.00  0.67           C  
ATOM   2344  O   ALA A 160      39.254  33.055  -5.994  1.00  0.67           O  
ATOM   2345  CB  ALA A 160      40.670  30.471  -4.424  1.00  0.67           C  
ATOM   2346  H   ALA A 160      38.631  32.348  -3.749  1.00  0.67           H  
ATOM   2347  HA  ALA A 160      41.603  32.340  -4.018  1.00  0.67           H  
ATOM   2348 1HB  ALA A 160      41.453  30.142  -5.116  1.00  0.67           H  
ATOM   2349 2HB  ALA A 160      40.875  30.074  -3.431  1.00  0.67           H  
ATOM   2350 3HB  ALA A 160      39.714  30.107  -4.762  1.00  0.67           H  
ATOM   2351  N   GLU A 161      41.401  32.733  -6.534  1.00  0.65           N  
ATOM   2352  CA  GLU A 161      41.295  33.372  -7.839  1.00  0.65           C  
ATOM   2353  C   GLU A 161      40.978  32.364  -8.935  1.00  0.65           C  
ATOM   2354  O   GLU A 161      40.272  32.660  -9.918  1.00  0.65           O  
ATOM   2355  CB  GLU A 161      42.617  34.078  -8.039  1.00  0.65           C  
ATOM   2356  CG  GLU A 161      42.806  35.172  -6.974  1.00  0.65           C  
ATOM   2357  CD  GLU A 161      44.170  35.625  -6.859  1.00  0.65           C  
ATOM   2358  OE1 GLU A 161      45.015  34.781  -7.009  1.00  0.65           O  
ATOM   2359  OE2 GLU A 161      44.418  36.781  -6.585  1.00  0.65           O  
ATOM   2360  H   GLU A 161      42.305  32.351  -6.260  1.00  0.65           H  
ATOM   2361  HA  GLU A 161      40.490  34.106  -7.803  1.00  0.65           H  
ATOM   2362 1HB  GLU A 161      43.439  33.361  -7.962  1.00  0.65           H  
ATOM   2363 2HB  GLU A 161      42.656  34.532  -9.031  1.00  0.65           H  
ATOM   2364 1HG  GLU A 161      42.169  36.020  -7.222  1.00  0.65           H  
ATOM   2365 2HG  GLU A 161      42.483  34.781  -6.009  1.00  0.65           H  
ATOM   2366  N   LEU A 162      41.485  31.160  -8.730  1.00  0.64           N  
ATOM   2367  CA  LEU A 162      41.281  30.070  -9.662  1.00  0.64           C  
ATOM   2368  C   LEU A 162      41.261  28.757  -8.919  1.00  0.64           C  
ATOM   2369  O   LEU A 162      41.764  28.676  -7.800  1.00  0.64           O  
ATOM   2370  CB  LEU A 162      42.399  30.034 -10.716  1.00  0.64           C  
ATOM   2371  CG  LEU A 162      43.813  29.860 -10.198  1.00  0.64           C  
ATOM   2372  CD1 LEU A 162      43.994  28.444  -9.850  1.00  0.64           C  
ATOM   2373  CD2 LEU A 162      44.844  30.291 -11.269  1.00  0.64           C  
ATOM   2374  H   LEU A 162      42.075  31.021  -7.909  1.00  0.64           H  
ATOM   2375  HA  LEU A 162      40.323  30.209 -10.157  1.00  0.64           H  
ATOM   2376 1HB  LEU A 162      42.185  29.222 -11.403  1.00  0.64           H  
ATOM   2377 2HB  LEU A 162      42.357  30.957 -11.267  1.00  0.64           H  
ATOM   2378  HG  LEU A 162      43.966  30.461  -9.295  1.00  0.64           H  
ATOM   2379 1HD1 LEU A 162      44.928  28.341  -9.523  1.00  0.64           H  
ATOM   2380 2HD1 LEU A 162      43.310  28.161  -9.083  1.00  0.64           H  
ATOM   2381 3HD1 LEU A 162      43.857  27.816 -10.670  1.00  0.64           H  
ATOM   2382 1HD2 LEU A 162      45.855  30.144 -10.877  1.00  0.64           H  
ATOM   2383 2HD2 LEU A 162      44.719  29.697 -12.172  1.00  0.64           H  
ATOM   2384 3HD2 LEU A 162      44.710  31.340 -11.507  1.00  0.64           H  
ATOM   2385  N   GLY A 163      40.763  27.716  -9.554  1.00  0.63           N  
ATOM   2386  CA  GLY A 163      40.874  26.409  -8.937  1.00  0.63           C  
ATOM   2387  C   GLY A 163      40.619  25.292  -9.901  1.00  0.63           C  
ATOM   2388  O   GLY A 163      40.293  25.509 -11.068  1.00  0.63           O  
ATOM   2389  H   GLY A 163      40.289  27.860 -10.443  1.00  0.63           H  
ATOM   2390 1HA  GLY A 163      41.872  26.288  -8.519  1.00  0.63           H  
ATOM   2391 2HA  GLY A 163      40.179  26.327  -8.105  1.00  0.63           H  
ATOM   2392  N   PHE A 164      40.766  24.085  -9.396  1.00  0.62           N  
ATOM   2393  CA  PHE A 164      40.626  22.891 -10.201  1.00  0.62           C  
ATOM   2394  C   PHE A 164      39.402  22.147  -9.765  1.00  0.62           C  
ATOM   2395  O   PHE A 164      39.347  21.592  -8.663  1.00  0.62           O  
ATOM   2396  CB  PHE A 164      41.858  22.045 -10.041  1.00  0.62           C  
ATOM   2397  CG  PHE A 164      43.062  22.792 -10.484  1.00  0.62           C  
ATOM   2398  CD1 PHE A 164      43.700  23.649  -9.592  1.00  0.62           C  
ATOM   2399  CD2 PHE A 164      43.553  22.679 -11.761  1.00  0.62           C  
ATOM   2400  CE1 PHE A 164      44.799  24.360  -9.957  1.00  0.62           C  
ATOM   2401  CE2 PHE A 164      44.656  23.398 -12.130  1.00  0.62           C  
ATOM   2402  CZ  PHE A 164      45.279  24.237 -11.214  1.00  0.62           C  
ATOM   2403  H   PHE A 164      41.005  24.016  -8.409  1.00  0.62           H  
ATOM   2404  HA  PHE A 164      40.517  23.173 -11.244  1.00  0.62           H  
ATOM   2405 1HB  PHE A 164      41.980  21.759  -8.999  1.00  0.62           H  
ATOM   2406 2HB  PHE A 164      41.766  21.137 -10.637  1.00  0.62           H  
ATOM   2407  HD1 PHE A 164      43.300  23.754  -8.588  1.00  0.62           H  
ATOM   2408  HD2 PHE A 164      43.055  22.018 -12.474  1.00  0.62           H  
ATOM   2409  HE1 PHE A 164      45.286  25.023  -9.245  1.00  0.62           H  
ATOM   2410  HE2 PHE A 164      45.047  23.309 -13.142  1.00  0.62           H  
ATOM   2411  HZ  PHE A 164      46.148  24.796 -11.498  1.00  0.62           H  
ATOM   2412  N   VAL A 165      38.401  22.184 -10.612  1.00  0.63           N  
ATOM   2413  CA  VAL A 165      37.129  21.625 -10.246  1.00  0.63           C  
ATOM   2414  C   VAL A 165      36.607  20.674 -11.302  1.00  0.63           C  
ATOM   2415  O   VAL A 165      37.106  20.624 -12.428  1.00  0.63           O  
ATOM   2416  CB  VAL A 165      36.108  22.744  -9.984  1.00  0.63           C  
ATOM   2417  CG1 VAL A 165      36.567  23.661  -8.834  1.00  0.63           C  
ATOM   2418  CG2 VAL A 165      35.917  23.531 -11.244  1.00  0.63           C  
ATOM   2419  H   VAL A 165      38.541  22.621 -11.524  1.00  0.63           H  
ATOM   2420  HA  VAL A 165      37.265  21.089  -9.321  1.00  0.63           H  
ATOM   2421  HB  VAL A 165      35.158  22.296  -9.685  1.00  0.63           H  
ATOM   2422 1HG1 VAL A 165      35.819  24.422  -8.673  1.00  0.63           H  
ATOM   2423 2HG1 VAL A 165      36.688  23.072  -7.923  1.00  0.63           H  
ATOM   2424 3HG1 VAL A 165      37.512  24.139  -9.086  1.00  0.63           H  
ATOM   2425 1HG2 VAL A 165      35.183  24.317 -11.093  1.00  0.63           H  
ATOM   2426 2HG2 VAL A 165      36.869  23.974 -11.547  1.00  0.63           H  
ATOM   2427 3HG2 VAL A 165      35.568  22.848 -12.016  1.00  0.63           H  
ATOM   2428  N   ALA A 166      35.621  19.883 -10.926  1.00  0.63           N  
ATOM   2429  CA  ALA A 166      34.982  18.992 -11.872  1.00  0.63           C  
ATOM   2430  C   ALA A 166      34.295  19.818 -12.942  1.00  0.63           C  
ATOM   2431  O   ALA A 166      33.675  20.840 -12.631  1.00  0.63           O  
ATOM   2432  CB  ALA A 166      33.973  18.102 -11.172  1.00  0.63           C  
ATOM   2433  H   ALA A 166      35.278  19.932  -9.976  1.00  0.63           H  
ATOM   2434  HA  ALA A 166      35.750  18.375 -12.344  1.00  0.63           H  
ATOM   2435 1HB  ALA A 166      33.509  17.430 -11.894  1.00  0.63           H  
ATOM   2436 2HB  ALA A 166      34.462  17.527 -10.405  1.00  0.63           H  
ATOM   2437 3HB  ALA A 166      33.209  18.714 -10.712  1.00  0.63           H  
ATOM   2438  N   LEU A 167      34.240  19.307 -14.170  1.00  0.65           N  
ATOM   2439  CA  LEU A 167      33.534  20.040 -15.219  1.00  0.65           C  
ATOM   2440  C   LEU A 167      32.068  20.271 -14.842  1.00  0.65           C  
ATOM   2441  O   LEU A 167      31.470  21.258 -15.254  1.00  0.65           O  
ATOM   2442  CB  LEU A 167      33.553  19.293 -16.561  1.00  0.65           C  
ATOM   2443  CG  LEU A 167      34.879  19.114 -17.201  1.00  0.65           C  
ATOM   2444  CD1 LEU A 167      34.730  18.371 -18.505  1.00  0.65           C  
ATOM   2445  CD2 LEU A 167      35.488  20.354 -17.376  1.00  0.65           C  
ATOM   2446  H   LEU A 167      34.788  18.475 -14.393  1.00  0.65           H  
ATOM   2447  HA  LEU A 167      34.014  21.004 -15.349  1.00  0.65           H  
ATOM   2448 1HB  LEU A 167      33.122  18.300 -16.412  1.00  0.65           H  
ATOM   2449 2HB  LEU A 167      32.915  19.825 -17.263  1.00  0.65           H  
ATOM   2450  HG  LEU A 167      35.490  18.528 -16.563  1.00  0.65           H  
ATOM   2451 1HD1 LEU A 167      35.711  18.229 -18.957  1.00  0.65           H  
ATOM   2452 2HD1 LEU A 167      34.268  17.403 -18.321  1.00  0.65           H  
ATOM   2453 3HD1 LEU A 167      34.101  18.950 -19.182  1.00  0.65           H  
ATOM   2454 1HD2 LEU A 167      36.451  20.160 -17.800  1.00  0.65           H  
ATOM   2455 2HD2 LEU A 167      34.900  20.957 -18.030  1.00  0.65           H  
ATOM   2456 3HD2 LEU A 167      35.588  20.837 -16.409  1.00  0.65           H  
ATOM   2457  N   SER A 168      31.500  19.386 -14.028  1.00  0.67           N  
ATOM   2458  CA  SER A 168      30.098  19.472 -13.610  1.00  0.67           C  
ATOM   2459  C   SER A 168      29.754  20.702 -12.782  1.00  0.67           C  
ATOM   2460  O   SER A 168      28.581  21.059 -12.621  1.00  0.67           O  
ATOM   2461  CB  SER A 168      29.751  18.252 -12.814  1.00  0.67           C  
ATOM   2462  OG  SER A 168      30.423  18.219 -11.558  1.00  0.67           O  
ATOM   2463  H   SER A 168      32.057  18.610 -13.706  1.00  0.67           H  
ATOM   2464  HA  SER A 168      29.481  19.508 -14.500  1.00  0.67           H  
ATOM   2465 1HB  SER A 168      28.673  18.201 -12.660  1.00  0.67           H  
ATOM   2466 2HB  SER A 168      30.040  17.411 -13.392  1.00  0.67           H  
ATOM   2467  HG  SER A 168      29.941  17.553 -11.027  1.00  0.67           H  
ATOM   2468  N   GLN A 169      30.768  21.347 -12.227  1.00  0.71           N  
ATOM   2469  CA  GLN A 169      30.527  22.515 -11.419  1.00  0.71           C  
ATOM   2470  C   GLN A 169      30.624  23.768 -12.293  1.00  0.71           C  
ATOM   2471  O   GLN A 169      30.228  24.858 -11.887  1.00  0.71           O  
ATOM   2472  CB  GLN A 169      31.543  22.541 -10.288  1.00  0.71           C  
ATOM   2473  CG  GLN A 169      31.518  21.292  -9.417  1.00  0.71           C  
ATOM   2474  CD  GLN A 169      30.198  21.071  -8.725  1.00  0.71           C  
ATOM   2475  OE1 GLN A 169      29.753  21.888  -7.909  1.00  0.71           O  
ATOM   2476  NE2 GLN A 169      29.535  19.975  -9.074  1.00  0.71           N  
ATOM   2477  H   GLN A 169      31.725  21.031 -12.378  1.00  0.71           H  
ATOM   2478  HA  GLN A 169      29.526  22.459 -10.999  1.00  0.71           H  
ATOM   2479 1HB  GLN A 169      32.549  22.653 -10.704  1.00  0.71           H  
ATOM   2480 2HB  GLN A 169      31.348  23.393  -9.650  1.00  0.71           H  
ATOM   2481 1HG  GLN A 169      31.716  20.430 -10.049  1.00  0.71           H  
ATOM   2482 2HG  GLN A 169      32.293  21.383  -8.652  1.00  0.71           H  
ATOM   2483 1HE2 GLN A 169      28.644  19.772  -8.661  1.00  0.71           H  
ATOM   2484 2HE2 GLN A 169      29.921  19.352  -9.783  1.00  0.71           H  
ATOM   2485  N   ILE A 170      31.128  23.585 -13.511  1.00  0.76           N  
ATOM   2486  CA  ILE A 170      31.380  24.646 -14.468  1.00  0.76           C  
ATOM   2487  C   ILE A 170      30.304  24.688 -15.552  1.00  0.76           C  
ATOM   2488  O   ILE A 170      29.812  25.768 -15.892  1.00  0.76           O  
ATOM   2489  CB  ILE A 170      32.741  24.418 -15.128  1.00  0.76           C  
ATOM   2490  CG1 ILE A 170      33.834  24.474 -14.118  1.00  0.76           C  
ATOM   2491  CG2 ILE A 170      32.984  25.401 -16.213  1.00  0.76           C  
ATOM   2492  CD1 ILE A 170      35.120  24.036 -14.708  1.00  0.76           C  
ATOM   2493  H   ILE A 170      31.360  22.645 -13.811  1.00  0.76           H  
ATOM   2494  HA  ILE A 170      31.388  25.600 -13.943  1.00  0.76           H  
ATOM   2495  HB  ILE A 170      32.758  23.425 -15.549  1.00  0.76           H  
ATOM   2496 1HG1 ILE A 170      33.933  25.484 -13.737  1.00  0.76           H  
ATOM   2497 2HG1 ILE A 170      33.592  23.809 -13.287  1.00  0.76           H  
ATOM   2498 1HG2 ILE A 170      33.944  25.201 -16.684  1.00  0.76           H  
ATOM   2499 2HG2 ILE A 170      32.193  25.307 -16.948  1.00  0.76           H  
ATOM   2500 3HG2 ILE A 170      32.988  26.404 -15.791  1.00  0.76           H  
ATOM   2501 1HD1 ILE A 170      35.908  24.063 -13.972  1.00  0.76           H  
ATOM   2502 2HD1 ILE A 170      35.006  23.025 -15.068  1.00  0.76           H  
ATOM   2503 3HD1 ILE A 170      35.381  24.688 -15.533  1.00  0.76           H  
ATOM   2504  N   TYR A 171      30.006  23.507 -16.104  1.00  0.81           N  
ATOM   2505  CA  TYR A 171      29.066  23.300 -17.204  1.00  0.81           C  
ATOM   2506  C   TYR A 171      27.689  22.882 -16.704  1.00  0.81           C  
ATOM   2507  O   TYR A 171      27.587  22.098 -15.765  1.00  0.81           O  
ATOM   2508  CB  TYR A 171      29.613  22.215 -18.126  1.00  0.81           C  
ATOM   2509  CG  TYR A 171      30.824  22.635 -18.925  1.00  0.81           C  
ATOM   2510  CD1 TYR A 171      32.109  22.545 -18.402  1.00  0.81           C  
ATOM   2511  CD2 TYR A 171      30.641  23.084 -20.194  1.00  0.81           C  
ATOM   2512  CE1 TYR A 171      33.192  22.932 -19.168  1.00  0.81           C  
ATOM   2513  CE2 TYR A 171      31.707  23.452 -20.965  1.00  0.81           C  
ATOM   2514  CZ  TYR A 171      32.982  23.382 -20.458  1.00  0.81           C  
ATOM   2515  OH  TYR A 171      34.046  23.765 -21.237  1.00  0.81           O  
ATOM   2516  H   TYR A 171      30.480  22.687 -15.739  1.00  0.81           H  
ATOM   2517  HA  TYR A 171      28.971  24.231 -17.741  1.00  0.81           H  
ATOM   2518 1HB  TYR A 171      29.883  21.336 -17.532  1.00  0.81           H  
ATOM   2519 2HB  TYR A 171      28.832  21.908 -18.825  1.00  0.81           H  
ATOM   2520  HD1 TYR A 171      32.260  22.183 -17.394  1.00  0.81           H  
ATOM   2521  HD2 TYR A 171      29.640  23.144 -20.590  1.00  0.81           H  
ATOM   2522  HE1 TYR A 171      34.199  22.881 -18.768  1.00  0.81           H  
ATOM   2523  HE2 TYR A 171      31.537  23.808 -21.982  1.00  0.81           H  
ATOM   2524  HH  TYR A 171      33.723  24.070 -22.088  1.00  0.81           H  
ATOM   2525  N   LYS A 172      26.629  23.404 -17.331  1.00  0.86           N  
ATOM   2526  CA  LYS A 172      25.263  23.057 -16.895  1.00  0.86           C  
ATOM   2527  C   LYS A 172      24.340  22.418 -17.945  1.00  0.86           C  
ATOM   2528  O   LYS A 172      23.426  21.675 -17.595  1.00  0.86           O  
ATOM   2529  CB  LYS A 172      24.587  24.297 -16.314  1.00  0.86           C  
ATOM   2530  CG  LYS A 172      25.348  24.885 -15.124  1.00  0.86           C  
ATOM   2531  CD  LYS A 172      25.400  23.931 -13.935  1.00  0.86           C  
ATOM   2532  CE  LYS A 172      26.220  24.524 -12.799  1.00  0.86           C  
ATOM   2533  NZ  LYS A 172      26.350  23.579 -11.667  1.00  0.86           N  
ATOM   2534  H   LYS A 172      26.800  24.054 -18.099  1.00  0.86           H  
ATOM   2535  HA  LYS A 172      25.356  22.336 -16.090  1.00  0.86           H  
ATOM   2536 1HB  LYS A 172      24.503  25.066 -17.086  1.00  0.86           H  
ATOM   2537 2HB  LYS A 172      23.579  24.044 -15.985  1.00  0.86           H  
ATOM   2538 1HG  LYS A 172      26.368  25.101 -15.428  1.00  0.86           H  
ATOM   2539 2HG  LYS A 172      24.878  25.817 -14.813  1.00  0.86           H  
ATOM   2540 1HD  LYS A 172      24.389  23.737 -13.577  1.00  0.86           H  
ATOM   2541 2HD  LYS A 172      25.844  22.985 -14.226  1.00  0.86           H  
ATOM   2542 1HE  LYS A 172      27.220  24.763 -13.173  1.00  0.86           H  
ATOM   2543 2HE  LYS A 172      25.745  25.438 -12.448  1.00  0.86           H  
ATOM   2544 1HZ  LYS A 172      26.912  24.001 -10.941  1.00  0.86           H  
ATOM   2545 2HZ  LYS A 172      25.440  23.353 -11.306  1.00  0.86           H  
ATOM   2546 3HZ  LYS A 172      26.810  22.724 -11.998  1.00  0.86           H  
ATOM   2547  N   ASP A 173      24.506  22.777 -19.210  1.00  0.89           N  
ATOM   2548  CA  ASP A 173      23.609  22.292 -20.265  1.00  0.89           C  
ATOM   2549  C   ASP A 173      24.436  22.126 -21.521  1.00  0.89           C  
ATOM   2550  O   ASP A 173      23.997  22.429 -22.630  1.00  0.89           O  
ATOM   2551  CB  ASP A 173      22.451  23.256 -20.525  1.00  0.89           C  
ATOM   2552  CG  ASP A 173      22.889  24.575 -21.139  1.00  0.89           C  
ATOM   2553  OD1 ASP A 173      24.059  24.750 -21.478  1.00  0.89           O  
ATOM   2554  OD2 ASP A 173      22.046  25.445 -21.325  1.00  0.89           O  
ATOM   2555  H   ASP A 173      25.271  23.388 -19.449  1.00  0.89           H  
ATOM   2556  HA  ASP A 173      23.208  21.322 -19.982  1.00  0.89           H  
ATOM   2557 1HB  ASP A 173      21.730  22.781 -21.190  1.00  0.89           H  
ATOM   2558 2HB  ASP A 173      21.936  23.461 -19.584  1.00  0.89           H  
ATOM   2559  N   GLY A 174      25.699  21.821 -21.295  1.00  0.90           N  
ATOM   2560  CA  GLY A 174      26.730  21.750 -22.316  1.00  0.90           C  
ATOM   2561  C   GLY A 174      27.528  23.063 -22.382  1.00  0.90           C  
ATOM   2562  O   GLY A 174      28.668  23.073 -22.852  1.00  0.90           O  
ATOM   2563  H   GLY A 174      25.929  21.511 -20.355  1.00  0.90           H  
ATOM   2564 1HA  GLY A 174      27.401  20.921 -22.089  1.00  0.90           H  
ATOM   2565 2HA  GLY A 174      26.274  21.547 -23.283  1.00  0.90           H  
ATOM   2566  N   LYS A 175      26.970  24.160 -21.842  1.00  0.89           N  
ATOM   2567  CA  LYS A 175      27.675  25.450 -21.814  1.00  0.89           C  
ATOM   2568  C   LYS A 175      28.212  25.773 -20.425  1.00  0.89           C  
ATOM   2569  O   LYS A 175      27.716  25.254 -19.418  1.00  0.89           O  
ATOM   2570  CB  LYS A 175      26.764  26.604 -22.228  1.00  0.89           C  
ATOM   2571  CG  LYS A 175      26.217  26.530 -23.630  1.00  0.89           C  
ATOM   2572  CD  LYS A 175      25.434  27.805 -23.989  1.00  0.89           C  
ATOM   2573  CE  LYS A 175      24.220  27.964 -23.071  1.00  0.89           C  
ATOM   2574  NZ  LYS A 175      23.366  26.790 -23.128  1.00  0.89           N  
ATOM   2575  H   LYS A 175      25.988  24.128 -21.528  1.00  0.89           H  
ATOM   2576  HA  LYS A 175      28.521  25.402 -22.499  1.00  0.89           H  
ATOM   2577 1HB  LYS A 175      25.902  26.628 -21.555  1.00  0.89           H  
ATOM   2578 2HB  LYS A 175      27.292  27.550 -22.113  1.00  0.89           H  
ATOM   2579 1HG  LYS A 175      27.029  26.383 -24.339  1.00  0.89           H  
ATOM   2580 2HG  LYS A 175      25.537  25.672 -23.691  1.00  0.89           H  
ATOM   2581 1HD  LYS A 175      26.081  28.675 -23.881  1.00  0.89           H  
ATOM   2582 2HD  LYS A 175      25.093  27.747 -25.021  1.00  0.89           H  
ATOM   2583 1HE  LYS A 175      24.561  28.099 -22.045  1.00  0.89           H  
ATOM   2584 2HE  LYS A 175      23.644  28.837 -23.372  1.00  0.89           H  
ATOM   2585 1HZ  LYS A 175      22.567  26.831 -22.488  1.00  0.89           H  
ATOM   2586 2HZ  LYS A 175      23.033  26.616 -24.050  1.00  0.89           H  
ATOM   2587 3HZ  LYS A 175      23.925  25.992 -22.803  1.00  0.89           H  
ATOM   2588  N   VAL A 176      29.210  26.670 -20.383  1.00  0.85           N  
ATOM   2589  CA  VAL A 176      29.807  27.153 -19.133  1.00  0.85           C  
ATOM   2590  C   VAL A 176      28.921  28.199 -18.467  1.00  0.85           C  
ATOM   2591  O   VAL A 176      28.523  29.180 -19.095  1.00  0.85           O  
ATOM   2592  CB  VAL A 176      31.205  27.761 -19.404  1.00  0.85           C  
ATOM   2593  CG1 VAL A 176      31.781  28.367 -18.142  1.00  0.85           C  
ATOM   2594  CG2 VAL A 176      32.103  26.687 -19.922  1.00  0.85           C  
ATOM   2595  H   VAL A 176      29.564  27.037 -21.255  1.00  0.85           H  
ATOM   2596  HA  VAL A 176      29.923  26.309 -18.454  1.00  0.85           H  
ATOM   2597  HB  VAL A 176      31.121  28.556 -20.143  1.00  0.85           H  
ATOM   2598 1HG1 VAL A 176      32.766  28.791 -18.342  1.00  0.85           H  
ATOM   2599 2HG1 VAL A 176      31.130  29.149 -17.800  1.00  0.85           H  
ATOM   2600 3HG1 VAL A 176      31.861  27.620 -17.385  1.00  0.85           H  
ATOM   2601 1HG2 VAL A 176      33.092  27.096 -20.129  1.00  0.85           H  
ATOM   2602 2HG2 VAL A 176      32.186  25.903 -19.183  1.00  0.85           H  
ATOM   2603 3HG2 VAL A 176      31.679  26.285 -20.837  1.00  0.85           H  
ATOM   2604  N   ALA A 177      28.603  27.968 -17.195  1.00  0.81           N  
ATOM   2605  CA  ALA A 177      27.726  28.838 -16.414  1.00  0.81           C  
ATOM   2606  C   ALA A 177      28.237  30.266 -16.237  1.00  0.81           C  
ATOM   2607  O   ALA A 177      27.452  31.215 -16.238  1.00  0.81           O  
ATOM   2608  CB  ALA A 177      27.540  28.231 -15.033  1.00  0.81           C  
ATOM   2609  H   ALA A 177      28.983  27.134 -16.754  1.00  0.81           H  
ATOM   2610  HA  ALA A 177      26.766  28.884 -16.926  1.00  0.81           H  
ATOM   2611 1HB  ALA A 177      26.852  28.844 -14.454  1.00  0.81           H  
ATOM   2612 2HB  ALA A 177      27.141  27.235 -15.132  1.00  0.81           H  
ATOM   2613 3HB  ALA A 177      28.502  28.183 -14.524  1.00  0.81           H  
ATOM   2614  N   THR A 178      29.542  30.409 -16.038  1.00  0.77           N  
ATOM   2615  CA  THR A 178      30.155  31.706 -15.782  1.00  0.77           C  
ATOM   2616  C   THR A 178      31.669  31.707 -15.941  1.00  0.77           C  
ATOM   2617  O   THR A 178      32.338  30.693 -15.717  1.00  0.77           O  
ATOM   2618  CB  THR A 178      29.832  32.203 -14.371  1.00  0.77           C  
ATOM   2619  OG1 THR A 178      30.378  33.520 -14.191  1.00  0.77           O  
ATOM   2620  CG2 THR A 178      30.443  31.283 -13.399  1.00  0.77           C  
ATOM   2621  H   THR A 178      30.122  29.586 -16.070  1.00  0.77           H  
ATOM   2622  HA  THR A 178      29.746  32.418 -16.501  1.00  0.77           H  
ATOM   2623  HB  THR A 178      28.753  32.240 -14.221  1.00  0.77           H  
ATOM   2624  HG1 THR A 178      31.344  33.474 -14.220  1.00  0.77           H  
ATOM   2625 1HG2 THR A 178      30.242  31.625 -12.385  1.00  0.77           H  
ATOM   2626 2HG2 THR A 178      30.042  30.279 -13.532  1.00  0.77           H  
ATOM   2627 3HG2 THR A 178      31.509  31.281 -13.588  1.00  0.77           H  
ATOM   2628  N   GLY A 179      32.206  32.898 -16.190  1.00  0.73           N  
ATOM   2629  CA  GLY A 179      33.649  33.143 -16.217  1.00  0.73           C  
ATOM   2630  C   GLY A 179      34.395  32.422 -17.323  1.00  0.73           C  
ATOM   2631  O   GLY A 179      34.034  32.544 -18.496  1.00  0.73           O  
ATOM   2632  H   GLY A 179      31.581  33.675 -16.365  1.00  0.73           H  
ATOM   2633 1HA  GLY A 179      33.826  34.213 -16.295  1.00  0.73           H  
ATOM   2634 2HA  GLY A 179      34.069  32.834 -15.267  1.00  0.73           H  
ATOM   2635  N   SER A 180      35.453  31.698 -16.957  1.00  0.71           N  
ATOM   2636  CA  SER A 180      36.258  30.990 -17.945  1.00  0.71           C  
ATOM   2637  C   SER A 180      36.813  29.665 -17.449  1.00  0.71           C  
ATOM   2638  O   SER A 180      36.996  29.448 -16.245  1.00  0.71           O  
ATOM   2639  CB  SER A 180      37.420  31.874 -18.384  1.00  0.71           C  
ATOM   2640  OG  SER A 180      38.318  32.155 -17.313  1.00  0.71           O  
ATOM   2641  H   SER A 180      35.691  31.650 -15.965  1.00  0.71           H  
ATOM   2642  HA  SER A 180      35.626  30.783 -18.810  1.00  0.71           H  
ATOM   2643 1HB  SER A 180      37.966  31.373 -19.185  1.00  0.71           H  
ATOM   2644 2HB  SER A 180      37.034  32.788 -18.785  1.00  0.71           H  
ATOM   2645  HG  SER A 180      37.835  32.739 -16.693  1.00  0.71           H  
ATOM   2646  N   ALA A 181      37.147  28.782 -18.395  1.00  0.69           N  
ATOM   2647  CA  ALA A 181      37.724  27.513 -17.996  1.00  0.69           C  
ATOM   2648  C   ALA A 181      38.606  26.850 -19.047  1.00  0.69           C  
ATOM   2649  O   ALA A 181      38.373  26.963 -20.253  1.00  0.69           O  
ATOM   2650  CB  ALA A 181      36.611  26.533 -17.651  1.00  0.69           C  
ATOM   2651  H   ALA A 181      36.999  28.990 -19.372  1.00  0.69           H  
ATOM   2652  HA  ALA A 181      38.334  27.713 -17.131  1.00  0.69           H  
ATOM   2653 1HB  ALA A 181      37.059  25.600 -17.303  1.00  0.69           H  
ATOM   2654 2HB  ALA A 181      35.994  26.938 -16.877  1.00  0.69           H  
ATOM   2655 3HB  ALA A 181      36.004  26.338 -18.532  1.00  0.69           H  
ATOM   2656  N   TRP A 182      39.574  26.083 -18.548  1.00  0.68           N  
ATOM   2657  CA  TRP A 182      40.449  25.226 -19.344  1.00  0.68           C  
ATOM   2658  C   TRP A 182      40.337  23.770 -18.960  1.00  0.68           C  
ATOM   2659  O   TRP A 182      40.667  23.372 -17.840  1.00  0.68           O  
ATOM   2660  CB  TRP A 182      41.903  25.678 -19.233  1.00  0.68           C  
ATOM   2661  CG  TRP A 182      42.941  24.676 -19.733  1.00  0.68           C  
ATOM   2662  CD1 TRP A 182      43.045  24.157 -20.969  1.00  0.68           C  
ATOM   2663  CD2 TRP A 182      44.061  24.113 -18.974  1.00  0.68           C  
ATOM   2664  NE1 TRP A 182      44.133  23.317 -21.047  1.00  0.68           N  
ATOM   2665  CE2 TRP A 182      44.758  23.282 -19.836  1.00  0.68           C  
ATOM   2666  CE3 TRP A 182      44.514  24.258 -17.661  1.00  0.68           C  
ATOM   2667  CZ2 TRP A 182      45.891  22.590 -19.433  1.00  0.68           C  
ATOM   2668  CZ3 TRP A 182      45.645  23.564 -17.251  1.00  0.68           C  
ATOM   2669  CH2 TRP A 182      46.313  22.749 -18.120  1.00  0.68           C  
ATOM   2670  H   TRP A 182      39.693  26.102 -17.536  1.00  0.68           H  
ATOM   2671  HA  TRP A 182      40.156  25.316 -20.387  1.00  0.68           H  
ATOM   2672 1HB  TRP A 182      42.017  26.583 -19.809  1.00  0.68           H  
ATOM   2673 2HB  TRP A 182      42.136  25.916 -18.210  1.00  0.68           H  
ATOM   2674  HD1 TRP A 182      42.373  24.373 -21.794  1.00  0.68           H  
ATOM   2675  HE1 TRP A 182      44.413  22.825 -21.884  1.00  0.68           H  
ATOM   2676  HE3 TRP A 182      43.999  24.894 -16.987  1.00  0.68           H  
ATOM   2677  HZ2 TRP A 182      46.445  21.948 -20.112  1.00  0.68           H  
ATOM   2678  HZ3 TRP A 182      45.986  23.688 -16.224  1.00  0.68           H  
ATOM   2679  HH2 TRP A 182      47.197  22.223 -17.784  1.00  0.68           H  
ATOM   2680  N   ILE A 183      39.883  22.950 -19.893  1.00  0.68           N  
ATOM   2681  CA  ILE A 183      39.732  21.549 -19.566  1.00  0.68           C  
ATOM   2682  C   ILE A 183      41.110  20.948 -19.617  1.00  0.68           C  
ATOM   2683  O   ILE A 183      41.800  21.075 -20.631  1.00  0.68           O  
ATOM   2684  CB  ILE A 183      38.779  20.831 -20.531  1.00  0.68           C  
ATOM   2685  CG1 ILE A 183      37.397  21.500 -20.447  1.00  0.68           C  
ATOM   2686  CG2 ILE A 183      38.665  19.378 -20.126  1.00  0.68           C  
ATOM   2687  CD1 ILE A 183      36.408  21.013 -21.465  1.00  0.68           C  
ATOM   2688  H   ILE A 183      39.632  23.298 -20.808  1.00  0.68           H  
ATOM   2689  HA  ILE A 183      39.351  21.442 -18.554  1.00  0.68           H  
ATOM   2690  HB  ILE A 183      39.144  20.910 -21.555  1.00  0.68           H  
ATOM   2691 1HG1 ILE A 183      37.003  21.350 -19.484  1.00  0.68           H  
ATOM   2692 2HG1 ILE A 183      37.523  22.573 -20.593  1.00  0.68           H  
ATOM   2693 1HG2 ILE A 183      37.977  18.861 -20.790  1.00  0.68           H  
ATOM   2694 2HG2 ILE A 183      39.647  18.904 -20.180  1.00  0.68           H  
ATOM   2695 3HG2 ILE A 183      38.295  19.324 -19.104  1.00  0.68           H  
ATOM   2696 1HD1 ILE A 183      35.467  21.543 -21.338  1.00  0.68           H  
ATOM   2697 2HD1 ILE A 183      36.795  21.197 -22.468  1.00  0.68           H  
ATOM   2698 3HD1 ILE A 183      36.242  19.945 -21.328  1.00  0.68           H  
ATOM   2699  N   VAL A 184      41.525  20.321 -18.533  1.00  0.69           N  
ATOM   2700  CA  VAL A 184      42.868  19.793 -18.464  1.00  0.69           C  
ATOM   2701  C   VAL A 184      42.929  18.535 -19.331  1.00  0.69           C  
ATOM   2702  O   VAL A 184      42.044  17.691 -19.218  1.00  0.69           O  
ATOM   2703  CB  VAL A 184      43.237  19.479 -16.999  1.00  0.69           C  
ATOM   2704  CG1 VAL A 184      44.605  18.842 -16.918  1.00  0.69           C  
ATOM   2705  CG2 VAL A 184      43.196  20.763 -16.194  1.00  0.69           C  
ATOM   2706  H   VAL A 184      40.894  20.204 -17.737  1.00  0.69           H  
ATOM   2707  HA  VAL A 184      43.543  20.566 -18.805  1.00  0.69           H  
ATOM   2708  HB  VAL A 184      42.511  18.779 -16.593  1.00  0.69           H  
ATOM   2709 1HG1 VAL A 184      44.841  18.614 -15.880  1.00  0.69           H  
ATOM   2710 2HG1 VAL A 184      44.604  17.926 -17.499  1.00  0.69           H  
ATOM   2711 3HG1 VAL A 184      45.341  19.533 -17.313  1.00  0.69           H  
ATOM   2712 1HG2 VAL A 184      43.436  20.554 -15.152  1.00  0.69           H  
ATOM   2713 2HG2 VAL A 184      43.915  21.455 -16.599  1.00  0.69           H  
ATOM   2714 3HG2 VAL A 184      42.209  21.194 -16.256  1.00  0.69           H  
ATOM   2715  N   PRO A 185      43.897  18.401 -20.247  1.00  0.70           N  
ATOM   2716  CA  PRO A 185      44.078  17.241 -21.098  1.00  0.70           C  
ATOM   2717  C   PRO A 185      44.119  15.969 -20.272  1.00  0.70           C  
ATOM   2718  O   PRO A 185      44.724  15.919 -19.200  1.00  0.70           O  
ATOM   2719  CB  PRO A 185      45.416  17.551 -21.773  1.00  0.70           C  
ATOM   2720  CG  PRO A 185      45.453  19.060 -21.834  1.00  0.70           C  
ATOM   2721  CD  PRO A 185      44.787  19.527 -20.571  1.00  0.70           C  
ATOM   2722  HA  PRO A 185      43.262  17.202 -21.835  1.00  0.70           H  
ATOM   2723 1HB  PRO A 185      46.245  17.113 -21.198  1.00  0.70           H  
ATOM   2724 2HB  PRO A 185      45.446  17.086 -22.770  1.00  0.70           H  
ATOM   2725 1HG  PRO A 185      46.493  19.406 -21.917  1.00  0.70           H  
ATOM   2726 2HG  PRO A 185      44.930  19.408 -22.737  1.00  0.70           H  
ATOM   2727 1HD  PRO A 185      45.489  19.733 -19.786  1.00  0.70           H  
ATOM   2728 2HD  PRO A 185      44.196  20.411 -20.842  1.00  0.70           H  
ATOM   2729  N   THR A 186      43.486  14.925 -20.792  1.00  0.71           N  
ATOM   2730  CA  THR A 186      43.368  13.642 -20.107  1.00  0.71           C  
ATOM   2731  C   THR A 186      44.715  13.044 -19.744  1.00  0.71           C  
ATOM   2732  O   THR A 186      44.878  12.480 -18.667  1.00  0.71           O  
ATOM   2733  CB  THR A 186      42.582  12.628 -20.950  1.00  0.71           C  
ATOM   2734  OG1 THR A 186      41.261  13.128 -21.202  1.00  0.71           O  
ATOM   2735  CG2 THR A 186      42.487  11.314 -20.196  1.00  0.71           C  
ATOM   2736  H   THR A 186      43.041  15.032 -21.693  1.00  0.71           H  
ATOM   2737  HA  THR A 186      42.817  13.806 -19.178  1.00  0.71           H  
ATOM   2738  HB  THR A 186      43.093  12.467 -21.901  1.00  0.71           H  
ATOM   2739  HG1 THR A 186      40.812  13.293 -20.366  1.00  0.71           H  
ATOM   2740 1HG2 THR A 186      41.928  10.590 -20.787  1.00  0.71           H  
ATOM   2741 2HG2 THR A 186      43.489  10.930 -20.003  1.00  0.71           H  
ATOM   2742 3HG2 THR A 186      41.977  11.485 -19.250  1.00  0.71           H  
ATOM   2743  N   GLU A 187      45.700  13.172 -20.623  1.00  0.71           N  
ATOM   2744  CA  GLU A 187      47.017  12.604 -20.351  1.00  0.71           C  
ATOM   2745  C   GLU A 187      47.698  13.179 -19.087  1.00  0.71           C  
ATOM   2746  O   GLU A 187      48.697  12.629 -18.619  1.00  0.71           O  
ATOM   2747  CB  GLU A 187      47.937  12.765 -21.574  1.00  0.71           C  
ATOM   2748  CG  GLU A 187      48.250  14.206 -22.005  1.00  0.71           C  
ATOM   2749  CD  GLU A 187      47.251  14.778 -22.991  1.00  0.71           C  
ATOM   2750  OE1 GLU A 187      46.202  14.199 -23.165  1.00  0.71           O  
ATOM   2751  OE2 GLU A 187      47.547  15.796 -23.576  1.00  0.71           O  
ATOM   2752  H   GLU A 187      45.528  13.656 -21.490  1.00  0.71           H  
ATOM   2753  HA  GLU A 187      46.883  11.535 -20.185  1.00  0.71           H  
ATOM   2754 1HB  GLU A 187      48.888  12.273 -21.372  1.00  0.71           H  
ATOM   2755 2HB  GLU A 187      47.488  12.260 -22.429  1.00  0.71           H  
ATOM   2756 1HG  GLU A 187      48.266  14.839 -21.124  1.00  0.71           H  
ATOM   2757 2HG  GLU A 187      49.243  14.232 -22.449  1.00  0.71           H  
ATOM   2758  N   LEU A 188      47.179  14.288 -18.545  1.00  0.71           N  
ATOM   2759  CA  LEU A 188      47.731  14.893 -17.349  1.00  0.71           C  
ATOM   2760  C   LEU A 188      47.097  14.405 -16.045  1.00  0.71           C  
ATOM   2761  O   LEU A 188      47.524  14.821 -14.971  1.00  0.71           O  
ATOM   2762  CB  LEU A 188      47.567  16.390 -17.437  1.00  0.71           C  
ATOM   2763  CG  LEU A 188      48.300  17.045 -18.545  1.00  0.71           C  
ATOM   2764  CD1 LEU A 188      47.890  18.453 -18.581  1.00  0.71           C  
ATOM   2765  CD2 LEU A 188      49.803  16.898 -18.306  1.00  0.71           C  
ATOM   2766  H   LEU A 188      46.350  14.719 -18.954  1.00  0.71           H  
ATOM   2767  HA  LEU A 188      48.793  14.660 -17.319  1.00  0.71           H  
ATOM   2768 1HB  LEU A 188      46.516  16.603 -17.566  1.00  0.71           H  
ATOM   2769 2HB  LEU A 188      47.898  16.836 -16.499  1.00  0.71           H  
ATOM   2770  HG  LEU A 188      48.029  16.587 -19.495  1.00  0.71           H  
ATOM   2771 1HD1 LEU A 188      48.392  18.969 -19.395  1.00  0.71           H  
ATOM   2772 2HD1 LEU A 188      46.840  18.461 -18.737  1.00  0.71           H  
ATOM   2773 3HD1 LEU A 188      48.126  18.925 -17.638  1.00  0.71           H  
ATOM   2774 1HD2 LEU A 188      50.351  17.388 -19.111  1.00  0.71           H  
ATOM   2775 2HD2 LEU A 188      50.070  17.359 -17.355  1.00  0.71           H  
ATOM   2776 3HD2 LEU A 188      50.065  15.838 -18.280  1.00  0.71           H  
ATOM   2777  N   HIS A 189      46.057  13.570 -16.102  1.00  0.71           N  
ATOM   2778  CA  HIS A 189      45.471  13.099 -14.839  1.00  0.71           C  
ATOM   2779  C   HIS A 189      44.647  11.830 -14.999  1.00  0.71           C  
ATOM   2780  O   HIS A 189      44.115  11.554 -16.069  1.00  0.71           O  
ATOM   2781  CB  HIS A 189      44.623  14.200 -14.165  1.00  0.71           C  
ATOM   2782  CG  HIS A 189      43.314  14.698 -14.859  1.00  0.71           C  
ATOM   2783  ND1 HIS A 189      43.314  15.557 -15.946  1.00  0.71           N  
ATOM   2784  CD2 HIS A 189      41.991  14.486 -14.555  1.00  0.71           C  
ATOM   2785  CE1 HIS A 189      42.063  15.848 -16.282  1.00  0.71           C  
ATOM   2786  NE2 HIS A 189      41.238  15.227 -15.450  1.00  0.71           N  
ATOM   2787  H   HIS A 189      45.698  13.237 -17.000  1.00  0.71           H  
ATOM   2788  HA  HIS A 189      46.277  12.856 -14.145  1.00  0.71           H  
ATOM   2789 1HB  HIS A 189      44.345  13.833 -13.185  1.00  0.71           H  
ATOM   2790 2HB  HIS A 189      45.241  15.071 -13.985  1.00  0.71           H  
ATOM   2791  HD1 HIS A 189      44.109  15.948 -16.420  1.00  0.71           H  
ATOM   2792  HD2 HIS A 189      41.483  13.903 -13.784  1.00  0.71           H  
ATOM   2793  HE1 HIS A 189      41.856  16.508 -17.112  1.00  0.71           H  
ATOM   2794  N   ASP A 190      44.472  11.075 -13.921  1.00  0.71           N  
ATOM   2795  CA  ASP A 190      43.601   9.918 -14.033  1.00  0.71           C  
ATOM   2796  C   ASP A 190      42.158  10.360 -14.313  1.00  0.71           C  
ATOM   2797  O   ASP A 190      41.679  11.275 -13.645  1.00  0.71           O  
ATOM   2798  CB  ASP A 190      43.639   9.102 -12.747  1.00  0.71           C  
ATOM   2799  CG  ASP A 190      44.948   8.347 -12.542  1.00  0.71           C  
ATOM   2800  OD1 ASP A 190      45.626   8.069 -13.505  1.00  0.71           O  
ATOM   2801  OD2 ASP A 190      45.274   8.074 -11.402  1.00  0.71           O  
ATOM   2802  H   ASP A 190      44.937  11.295 -13.034  1.00  0.71           H  
ATOM   2803  HA  ASP A 190      43.987   9.294 -14.829  1.00  0.71           H  
ATOM   2804 1HB  ASP A 190      43.493   9.771 -11.896  1.00  0.71           H  
ATOM   2805 2HB  ASP A 190      42.811   8.389 -12.747  1.00  0.71           H  
ATOM   2806  N   PRO A 191      41.440   9.759 -15.289  1.00  0.70           N  
ATOM   2807  CA  PRO A 191      40.030   9.996 -15.537  1.00  0.70           C  
ATOM   2808  C   PRO A 191      39.317   9.653 -14.251  1.00  0.70           C  
ATOM   2809  O   PRO A 191      39.684   8.676 -13.592  1.00  0.70           O  
ATOM   2810  CB  PRO A 191      39.698   9.002 -16.653  1.00  0.70           C  
ATOM   2811  CG  PRO A 191      41.018   8.778 -17.359  1.00  0.70           C  
ATOM   2812  CD  PRO A 191      42.077   8.852 -16.263  1.00  0.70           C  
ATOM   2813  HA  PRO A 191      39.860  11.043 -15.831  1.00  0.70           H  
ATOM   2814 1HB  PRO A 191      39.261   8.088 -16.229  1.00  0.70           H  
ATOM   2815 2HB  PRO A 191      38.946   9.439 -17.318  1.00  0.70           H  
ATOM   2816 1HG  PRO A 191      41.012   7.808 -17.877  1.00  0.70           H  
ATOM   2817 2HG  PRO A 191      41.160   9.542 -18.127  1.00  0.70           H  
ATOM   2818 1HD  PRO A 191      42.278   7.868 -15.816  1.00  0.70           H  
ATOM   2819 2HD  PRO A 191      42.975   9.315 -16.711  1.00  0.70           H  
ATOM   2820  N   ILE A 192      38.284  10.396 -13.899  1.00  0.69           N  
ATOM   2821  CA  ILE A 192      37.633  10.101 -12.639  1.00  0.69           C  
ATOM   2822  C   ILE A 192      36.364   9.286 -12.841  1.00  0.69           C  
ATOM   2823  O   ILE A 192      35.285   9.807 -13.103  1.00  0.69           O  
ATOM   2824  CB  ILE A 192      37.417  11.439 -11.924  1.00  0.69           C  
ATOM   2825  CG1 ILE A 192      38.807  12.094 -11.759  1.00  0.69           C  
ATOM   2826  CG2 ILE A 192      36.755  11.262 -10.624  1.00  0.69           C  
ATOM   2827  CD1 ILE A 192      38.765  13.462 -11.261  1.00  0.69           C  
ATOM   2828  H   ILE A 192      37.962  11.185 -14.462  1.00  0.69           H  
ATOM   2829  HA  ILE A 192      38.311   9.513 -12.025  1.00  0.69           H  
ATOM   2830  HB  ILE A 192      36.823  12.093 -12.544  1.00  0.69           H  
ATOM   2831 1HG1 ILE A 192      39.401  11.493 -11.073  1.00  0.69           H  
ATOM   2832 2HG1 ILE A 192      39.308  12.116 -12.727  1.00  0.69           H  
ATOM   2833 1HG2 ILE A 192      36.643  12.213 -10.141  1.00  0.69           H  
ATOM   2834 2HG2 ILE A 192      35.777  10.811 -10.778  1.00  0.69           H  
ATOM   2835 3HG2 ILE A 192      37.360  10.613 -10.004  1.00  0.69           H  
ATOM   2836 1HD1 ILE A 192      39.755  13.850 -11.179  1.00  0.69           H  
ATOM   2837 2HD1 ILE A 192      38.201  14.072 -11.959  1.00  0.69           H  
ATOM   2838 3HD1 ILE A 192      38.294  13.454 -10.286  1.00  0.69           H  
ATOM   2839  N   ARG A 193      36.503   7.975 -12.741  1.00  0.68           N  
ATOM   2840  CA  ARG A 193      35.389   7.102 -13.082  1.00  0.68           C  
ATOM   2841  C   ARG A 193      34.381   6.945 -11.958  1.00  0.68           C  
ATOM   2842  O   ARG A 193      34.734   6.529 -10.855  1.00  0.68           O  
ATOM   2843  CB  ARG A 193      35.911   5.730 -13.473  1.00  0.68           C  
ATOM   2844  CG  ARG A 193      36.764   5.687 -14.744  1.00  0.68           C  
ATOM   2845  CD  ARG A 193      37.202   4.298 -15.067  1.00  0.68           C  
ATOM   2846  NE  ARG A 193      38.170   3.788 -14.099  1.00  0.68           N  
ATOM   2847  CZ  ARG A 193      39.502   3.956 -14.175  1.00  0.68           C  
ATOM   2848  NH1 ARG A 193      40.051   4.607 -15.182  1.00  0.68           N  
ATOM   2849  NH2 ARG A 193      40.243   3.451 -13.215  1.00  0.68           N  
ATOM   2850  H   ARG A 193      37.404   7.587 -12.484  1.00  0.68           H  
ATOM   2851  HA  ARG A 193      34.872   7.527 -13.942  1.00  0.68           H  
ATOM   2852 1HB  ARG A 193      36.517   5.327 -12.657  1.00  0.68           H  
ATOM   2853 2HB  ARG A 193      35.067   5.050 -13.612  1.00  0.68           H  
ATOM   2854 1HG  ARG A 193      36.203   6.055 -15.578  1.00  0.68           H  
ATOM   2855 2HG  ARG A 193      37.655   6.308 -14.605  1.00  0.68           H  
ATOM   2856 1HD  ARG A 193      36.334   3.636 -15.061  1.00  0.68           H  
ATOM   2857 2HD  ARG A 193      37.664   4.283 -16.053  1.00  0.68           H  
ATOM   2858  HE  ARG A 193      37.835   3.273 -13.268  1.00  0.68           H  
ATOM   2859 1HH1 ARG A 193      39.467   4.988 -15.910  1.00  0.68           H  
ATOM   2860 2HH1 ARG A 193      41.050   4.726 -15.221  1.00  0.68           H  
ATOM   2861 1HH2 ARG A 193      39.754   2.962 -12.440  1.00  0.68           H  
ATOM   2862 2HH2 ARG A 193      41.240   3.550 -13.221  1.00  0.68           H  
ATOM   2863  N   GLN A 194      33.126   7.268 -12.254  1.00  0.65           N  
ATOM   2864  CA  GLN A 194      32.057   7.142 -11.288  1.00  0.65           C  
ATOM   2865  C   GLN A 194      31.282   5.880 -11.457  1.00  0.65           C  
ATOM   2866  O   GLN A 194      30.739   5.598 -12.539  1.00  0.65           O  
ATOM   2867  CB  GLN A 194      31.092   8.329 -11.316  1.00  0.65           C  
ATOM   2868  CG  GLN A 194      29.850   8.207 -10.308  1.00  0.65           C  
ATOM   2869  CD  GLN A 194      28.508   7.852 -10.941  1.00  0.65           C  
ATOM   2870  OE1 GLN A 194      28.108   8.395 -11.977  1.00  0.65           O  
ATOM   2871  NE2 GLN A 194      27.792   6.935 -10.297  1.00  0.65           N  
ATOM   2872  H   GLN A 194      32.907   7.617 -13.171  1.00  0.65           H  
ATOM   2873  HA  GLN A 194      32.525   7.109 -10.321  1.00  0.65           H  
ATOM   2874 1HB  GLN A 194      31.652   9.215 -11.070  1.00  0.65           H  
ATOM   2875 2HB  GLN A 194      30.706   8.450 -12.321  1.00  0.65           H  
ATOM   2876 1HG  GLN A 194      30.046   7.399  -9.632  1.00  0.65           H  
ATOM   2877 2HG  GLN A 194      29.729   9.093  -9.725  1.00  0.65           H  
ATOM   2878 1HE2 GLN A 194      26.888   6.668 -10.634  1.00  0.65           H  
ATOM   2879 2HE2 GLN A 194      28.171   6.513  -9.456  1.00  0.65           H  
ATOM   2880  N   ASP A 195      31.234   5.148 -10.358  1.00  0.62           N  
ATOM   2881  CA  ASP A 195      30.530   3.894 -10.277  1.00  0.62           C  
ATOM   2882  C   ASP A 195      29.307   3.981  -9.405  1.00  0.62           C  
ATOM   2883  O   ASP A 195      29.239   4.787  -8.467  1.00  0.62           O  
ATOM   2884  CB  ASP A 195      31.401   2.768  -9.735  1.00  0.62           C  
ATOM   2885  CG  ASP A 195      32.542   2.335 -10.637  1.00  0.62           C  
ATOM   2886  OD1 ASP A 195      32.538   2.692 -11.789  1.00  0.62           O  
ATOM   2887  OD2 ASP A 195      33.395   1.611 -10.161  1.00  0.62           O  
ATOM   2888  H   ASP A 195      31.691   5.536  -9.530  1.00  0.62           H  
ATOM   2889  HA  ASP A 195      30.205   3.631 -11.273  1.00  0.62           H  
ATOM   2890 1HB  ASP A 195      31.825   3.080  -8.792  1.00  0.62           H  
ATOM   2891 2HB  ASP A 195      30.769   1.906  -9.540  1.00  0.62           H  
ATOM   2892  N   ALA A 196      28.369   3.083  -9.661  1.00  0.60           N  
ATOM   2893  CA  ALA A 196      27.251   2.966  -8.748  1.00  0.60           C  
ATOM   2894  C   ALA A 196      27.116   1.533  -8.332  1.00  0.60           C  
ATOM   2895  O   ALA A 196      27.256   0.621  -9.158  1.00  0.60           O  
ATOM   2896  CB  ALA A 196      25.928   3.424  -9.348  1.00  0.60           C  
ATOM   2897  H   ALA A 196      28.481   2.476 -10.473  1.00  0.60           H  
ATOM   2898  HA  ALA A 196      27.468   3.573  -7.879  1.00  0.60           H  
ATOM   2899 1HB  ALA A 196      25.150   3.332  -8.590  1.00  0.60           H  
ATOM   2900 2HB  ALA A 196      26.012   4.443  -9.678  1.00  0.60           H  
ATOM   2901 3HB  ALA A 196      25.659   2.822 -10.141  1.00  0.60           H  
ATOM   2902  N   VAL A 197      26.848   1.358  -7.045  1.00  0.58           N  
ATOM   2903  CA  VAL A 197      26.610   0.055  -6.438  1.00  0.58           C  
ATOM   2904  C   VAL A 197      25.386   0.028  -5.554  1.00  0.58           C  
ATOM   2905  O   VAL A 197      24.949   1.062  -5.038  1.00  0.58           O  
ATOM   2906  CB  VAL A 197      27.808  -0.400  -5.584  1.00  0.58           C  
ATOM   2907  CG1 VAL A 197      29.003  -0.586  -6.407  1.00  0.58           C  
ATOM   2908  CG2 VAL A 197      28.088   0.623  -4.515  1.00  0.58           C  
ATOM   2909  H   VAL A 197      26.827   2.195  -6.461  1.00  0.58           H  
ATOM   2910  HA  VAL A 197      26.467  -0.674  -7.237  1.00  0.58           H  
ATOM   2911  HB  VAL A 197      27.569  -1.365  -5.129  1.00  0.58           H  
ATOM   2912 1HG1 VAL A 197      29.815  -0.949  -5.787  1.00  0.58           H  
ATOM   2913 2HG1 VAL A 197      28.751  -1.320  -7.128  1.00  0.58           H  
ATOM   2914 3HG1 VAL A 197      29.289   0.343  -6.894  1.00  0.58           H  
ATOM   2915 1HG2 VAL A 197      28.926   0.297  -3.908  1.00  0.58           H  
ATOM   2916 2HG2 VAL A 197      28.330   1.582  -4.984  1.00  0.58           H  
ATOM   2917 3HG2 VAL A 197      27.204   0.732  -3.894  1.00  0.58           H  
ATOM   2918  N   ILE A 198      24.886  -1.183  -5.324  1.00  0.57           N  
ATOM   2919  CA  ILE A 198      23.798  -1.382  -4.380  1.00  0.57           C  
ATOM   2920  C   ILE A 198      24.383  -2.063  -3.158  1.00  0.57           C  
ATOM   2921  O   ILE A 198      25.133  -3.037  -3.272  1.00  0.57           O  
ATOM   2922  CB  ILE A 198      22.625  -2.194  -4.967  1.00  0.57           C  
ATOM   2923  CG1 ILE A 198      22.048  -1.451  -6.156  1.00  0.57           C  
ATOM   2924  CG2 ILE A 198      21.534  -2.402  -3.902  1.00  0.57           C  
ATOM   2925  CD1 ILE A 198      21.020  -2.211  -6.944  1.00  0.57           C  
ATOM   2926  H   ILE A 198      25.293  -1.995  -5.793  1.00  0.57           H  
ATOM   2927  HA  ILE A 198      23.406  -0.414  -4.074  1.00  0.57           H  
ATOM   2928  HB  ILE A 198      22.984  -3.164  -5.313  1.00  0.57           H  
ATOM   2929 1HG1 ILE A 198      21.594  -0.535  -5.809  1.00  0.57           H  
ATOM   2930 2HG1 ILE A 198      22.868  -1.209  -6.821  1.00  0.57           H  
ATOM   2931 1HG2 ILE A 198      20.702  -2.971  -4.322  1.00  0.57           H  
ATOM   2932 2HG2 ILE A 198      21.946  -2.947  -3.058  1.00  0.57           H  
ATOM   2933 3HG2 ILE A 198      21.169  -1.432  -3.558  1.00  0.57           H  
ATOM   2934 1HD1 ILE A 198      20.687  -1.592  -7.770  1.00  0.57           H  
ATOM   2935 2HD1 ILE A 198      21.457  -3.130  -7.331  1.00  0.57           H  
ATOM   2936 3HD1 ILE A 198      20.169  -2.452  -6.302  1.00  0.57           H  
ATOM   2937  N   LEU A 199      24.096  -1.487  -2.006  1.00  0.58           N  
ATOM   2938  CA  LEU A 199      24.623  -1.941  -0.737  1.00  0.58           C  
ATOM   2939  C   LEU A 199      23.915  -3.217  -0.336  1.00  0.58           C  
ATOM   2940  O   LEU A 199      22.742  -3.394  -0.656  1.00  0.58           O  
ATOM   2941  CB  LEU A 199      24.460  -0.803   0.274  1.00  0.58           C  
ATOM   2942  CG  LEU A 199      25.592   0.256   0.214  1.00  0.58           C  
ATOM   2943  CD1 LEU A 199      25.754   0.743  -1.223  1.00  0.58           C  
ATOM   2944  CD2 LEU A 199      25.244   1.425   1.045  1.00  0.58           C  
ATOM   2945  H   LEU A 199      23.461  -0.690  -2.014  1.00  0.58           H  
ATOM   2946  HA  LEU A 199      25.660  -2.156  -0.854  1.00  0.58           H  
ATOM   2947 1HB  LEU A 199      23.515  -0.299   0.095  1.00  0.58           H  
ATOM   2948 2HB  LEU A 199      24.446  -1.222   1.278  1.00  0.58           H  
ATOM   2949  HG  LEU A 199      26.516  -0.177   0.574  1.00  0.58           H  
ATOM   2950 1HD1 LEU A 199      26.539   1.472  -1.254  1.00  0.58           H  
ATOM   2951 2HD1 LEU A 199      26.009  -0.084  -1.870  1.00  0.58           H  
ATOM   2952 3HD1 LEU A 199      24.824   1.189  -1.566  1.00  0.58           H  
ATOM   2953 1HD2 LEU A 199      26.033   2.163   0.982  1.00  0.58           H  
ATOM   2954 2HD2 LEU A 199      24.333   1.846   0.656  1.00  0.58           H  
ATOM   2955 3HD2 LEU A 199      25.103   1.126   2.083  1.00  0.58           H  
ATOM   2956  N   ASN A 200      24.588  -4.105   0.405  1.00  0.59           N  
ATOM   2957  CA  ASN A 200      23.932  -5.357   0.785  1.00  0.59           C  
ATOM   2958  C   ASN A 200      22.625  -5.133   1.543  1.00  0.59           C  
ATOM   2959  O   ASN A 200      21.655  -5.862   1.341  1.00  0.59           O  
ATOM   2960  CB  ASN A 200      24.881  -6.251   1.574  1.00  0.59           C  
ATOM   2961  CG  ASN A 200      25.894  -6.971   0.694  1.00  0.59           C  
ATOM   2962  OD1 ASN A 200      25.675  -7.125  -0.503  1.00  0.59           O  
ATOM   2963  ND2 ASN A 200      26.973  -7.415   1.257  1.00  0.59           N  
ATOM   2964  H   ASN A 200      25.559  -3.942   0.685  1.00  0.59           H  
ATOM   2965  HA  ASN A 200      23.679  -5.889  -0.129  1.00  0.59           H  
ATOM   2966 1HB  ASN A 200      25.425  -5.648   2.305  1.00  0.59           H  
ATOM   2967 2HB  ASN A 200      24.308  -6.993   2.126  1.00  0.59           H  
ATOM   2968 1HD2 ASN A 200      27.662  -7.890   0.715  1.00  0.59           H  
ATOM   2969 2HD2 ASN A 200      27.136  -7.269   2.241  1.00  0.59           H  
ATOM   2970  N   LYS A 201      22.554  -4.069   2.336  1.00  0.62           N  
ATOM   2971  CA  LYS A 201      21.353  -3.742   3.100  1.00  0.62           C  
ATOM   2972  C   LYS A 201      20.128  -3.479   2.200  1.00  0.62           C  
ATOM   2973  O   LYS A 201      18.985  -3.588   2.651  1.00  0.62           O  
ATOM   2974  CB  LYS A 201      21.637  -2.528   3.991  1.00  0.62           C  
ATOM   2975  CG  LYS A 201      22.657  -2.815   5.105  1.00  0.62           C  
ATOM   2976  CD  LYS A 201      22.818  -1.648   6.094  1.00  0.62           C  
ATOM   2977  CE  LYS A 201      23.653  -0.505   5.506  1.00  0.62           C  
ATOM   2978  NZ  LYS A 201      25.055  -0.942   5.215  1.00  0.62           N  
ATOM   2979  H   LYS A 201      23.373  -3.487   2.435  1.00  0.62           H  
ATOM   2980  HA  LYS A 201      21.115  -4.592   3.739  1.00  0.62           H  
ATOM   2981 1HB  LYS A 201      22.022  -1.707   3.378  1.00  0.62           H  
ATOM   2982 2HB  LYS A 201      20.710  -2.186   4.452  1.00  0.62           H  
ATOM   2983 1HG  LYS A 201      22.345  -3.703   5.655  1.00  0.62           H  
ATOM   2984 2HG  LYS A 201      23.629  -3.020   4.649  1.00  0.62           H  
ATOM   2985 1HD  LYS A 201      21.837  -1.257   6.365  1.00  0.62           H  
ATOM   2986 2HD  LYS A 201      23.309  -2.006   6.999  1.00  0.62           H  
ATOM   2987 1HE  LYS A 201      23.193  -0.149   4.582  1.00  0.62           H  
ATOM   2988 2HE  LYS A 201      23.686   0.318   6.225  1.00  0.62           H  
ATOM   2989 1HZ  LYS A 201      25.585  -0.173   4.832  1.00  0.62           H  
ATOM   2990 2HZ  LYS A 201      25.526  -1.273   6.044  1.00  0.62           H  
ATOM   2991 3HZ  LYS A 201      25.051  -1.690   4.538  1.00  0.62           H  
ATOM   2992  N   GLY A 202      20.371  -3.084   0.947  1.00  0.65           N  
ATOM   2993  CA  GLY A 202      19.333  -2.782  -0.029  1.00  0.65           C  
ATOM   2994  C   GLY A 202      19.358  -3.757  -1.215  1.00  0.65           C  
ATOM   2995  O   GLY A 202      18.696  -3.516  -2.224  1.00  0.65           O  
ATOM   2996  H   GLY A 202      21.331  -3.036   0.619  1.00  0.65           H  
ATOM   2997 1HA  GLY A 202      18.357  -2.813   0.452  1.00  0.65           H  
ATOM   2998 2HA  GLY A 202      19.476  -1.765  -0.396  1.00  0.65           H  
ATOM   2999  N   LYS A 203      20.114  -4.859  -1.102  1.00  0.67           N  
ATOM   3000  CA  LYS A 203      20.279  -5.826  -2.200  1.00  0.67           C  
ATOM   3001  C   LYS A 203      19.000  -6.232  -2.904  1.00  0.67           C  
ATOM   3002  O   LYS A 203      18.942  -6.269  -4.134  1.00  0.67           O  
ATOM   3003  CB  LYS A 203      20.940  -7.107  -1.690  1.00  0.67           C  
ATOM   3004  CG  LYS A 203      21.107  -8.219  -2.748  1.00  0.67           C  
ATOM   3005  CD  LYS A 203      21.932  -9.392  -2.211  1.00  0.67           C  
ATOM   3006  CE  LYS A 203      21.141 -10.235  -1.193  1.00  0.67           C  
ATOM   3007  NZ  LYS A 203      20.070 -11.085  -1.832  1.00  0.67           N  
ATOM   3008  H   LYS A 203      20.616  -5.040  -0.232  1.00  0.67           H  
ATOM   3009  HA  LYS A 203      20.935  -5.372  -2.943  1.00  0.67           H  
ATOM   3010 1HB  LYS A 203      21.918  -6.873  -1.292  1.00  0.67           H  
ATOM   3011 2HB  LYS A 203      20.350  -7.517  -0.870  1.00  0.67           H  
ATOM   3012 1HG  LYS A 203      20.117  -8.593  -3.023  1.00  0.67           H  
ATOM   3013 2HG  LYS A 203      21.577  -7.823  -3.641  1.00  0.67           H  
ATOM   3014 1HD  LYS A 203      22.239 -10.029  -3.041  1.00  0.67           H  
ATOM   3015 2HD  LYS A 203      22.827  -9.009  -1.722  1.00  0.67           H  
ATOM   3016 1HE  LYS A 203      21.836 -10.886  -0.667  1.00  0.67           H  
ATOM   3017 2HE  LYS A 203      20.667  -9.566  -0.473  1.00  0.67           H  
ATOM   3018 1HZ  LYS A 203      19.583 -11.604  -1.117  1.00  0.67           H  
ATOM   3019 2HZ  LYS A 203      19.375 -10.492  -2.313  1.00  0.67           H  
ATOM   3020 3HZ  LYS A 203      20.473 -11.719  -2.492  1.00  0.67           H  
ATOM   3021  N   ASP A 204      17.979  -6.548  -2.117  1.00  0.69           N  
ATOM   3022  CA  ASP A 204      16.717  -7.043  -2.638  1.00  0.69           C  
ATOM   3023  C   ASP A 204      15.677  -5.938  -2.771  1.00  0.69           C  
ATOM   3024  O   ASP A 204      14.498  -6.212  -3.008  1.00  0.69           O  
ATOM   3025  CB  ASP A 204      16.182  -8.150  -1.728  1.00  0.69           C  
ATOM   3026  CG  ASP A 204      17.114  -9.379  -1.684  1.00  0.69           C  
ATOM   3027  OD1 ASP A 204      17.863  -9.597  -2.623  1.00  0.69           O  
ATOM   3028  OD2 ASP A 204      17.096 -10.079  -0.702  1.00  0.69           O  
ATOM   3029  H   ASP A 204      18.095  -6.457  -1.118  1.00  0.69           H  
ATOM   3030  HA  ASP A 204      16.894  -7.461  -3.629  1.00  0.69           H  
ATOM   3031 1HB  ASP A 204      16.061  -7.760  -0.718  1.00  0.69           H  
ATOM   3032 2HB  ASP A 204      15.198  -8.465  -2.079  1.00  0.69           H  
ATOM   3033  N   ASN A 205      16.080  -4.688  -2.557  1.00  0.70           N  
ATOM   3034  CA  ASN A 205      15.121  -3.606  -2.633  1.00  0.70           C  
ATOM   3035  C   ASN A 205      14.862  -3.186  -4.071  1.00  0.70           C  
ATOM   3036  O   ASN A 205      15.757  -2.705  -4.774  1.00  0.70           O  
ATOM   3037  CB  ASN A 205      15.549  -2.434  -1.784  1.00  0.70           C  
ATOM   3038  CG  ASN A 205      14.519  -1.407  -1.824  1.00  0.70           C  
ATOM   3039  OD1 ASN A 205      14.477  -0.605  -2.766  1.00  0.70           O  
ATOM   3040  ND2 ASN A 205      13.634  -1.429  -0.861  1.00  0.70           N  
ATOM   3041  H   ASN A 205      17.059  -4.473  -2.385  1.00  0.70           H  
ATOM   3042  HA  ASN A 205      14.171  -3.963  -2.234  1.00  0.70           H  
ATOM   3043 1HB  ASN A 205      15.712  -2.753  -0.754  1.00  0.70           H  
ATOM   3044 2HB  ASN A 205      16.487  -2.021  -2.156  1.00  0.70           H  
ATOM   3045 1HD2 ASN A 205      12.846  -0.774  -0.880  1.00  0.70           H  
ATOM   3046 2HD2 ASN A 205      13.695  -2.108  -0.135  1.00  0.70           H  
ATOM   3047  N   ALA A 206      13.609  -3.341  -4.495  1.00  0.69           N  
ATOM   3048  CA  ALA A 206      13.223  -3.045  -5.865  1.00  0.69           C  
ATOM   3049  C   ALA A 206      13.481  -1.603  -6.255  1.00  0.69           C  
ATOM   3050  O   ALA A 206      13.861  -1.337  -7.391  1.00  0.69           O  
ATOM   3051  CB  ALA A 206      11.749  -3.340  -6.059  1.00  0.69           C  
ATOM   3052  H   ALA A 206      12.923  -3.720  -3.856  1.00  0.69           H  
ATOM   3053  HA  ALA A 206      13.810  -3.685  -6.523  1.00  0.69           H  
ATOM   3054 1HB  ALA A 206      11.474  -3.148  -7.096  1.00  0.69           H  
ATOM   3055 2HB  ALA A 206      11.553  -4.384  -5.817  1.00  0.69           H  
ATOM   3056 3HB  ALA A 206      11.162  -2.697  -5.403  1.00  0.69           H  
ATOM   3057  N   ALA A 207      13.251  -0.661  -5.344  1.00  0.68           N  
ATOM   3058  CA  ALA A 207      13.472   0.734  -5.685  1.00  0.68           C  
ATOM   3059  C   ALA A 207      14.957   1.005  -5.911  1.00  0.68           C  
ATOM   3060  O   ALA A 207      15.320   1.751  -6.822  1.00  0.68           O  
ATOM   3061  CB  ALA A 207      12.901   1.630  -4.619  1.00  0.68           C  
ATOM   3062  H   ALA A 207      12.948  -0.910  -4.408  1.00  0.68           H  
ATOM   3063  HA  ALA A 207      12.946   0.938  -6.616  1.00  0.68           H  
ATOM   3064 1HB  ALA A 207      13.025   2.662  -4.913  1.00  0.68           H  
ATOM   3065 2HB  ALA A 207      11.854   1.405  -4.532  1.00  0.68           H  
ATOM   3066 3HB  ALA A 207      13.391   1.458  -3.666  1.00  0.68           H  
ATOM   3067  N   ALA A 208      15.825   0.399  -5.082  1.00  0.66           N  
ATOM   3068  CA  ALA A 208      17.269   0.590  -5.243  1.00  0.66           C  
ATOM   3069  C   ALA A 208      17.702   0.052  -6.589  1.00  0.66           C  
ATOM   3070  O   ALA A 208      18.513   0.663  -7.296  1.00  0.66           O  
ATOM   3071  CB  ALA A 208      18.035  -0.108  -4.147  1.00  0.66           C  
ATOM   3072  H   ALA A 208      15.468  -0.188  -4.329  1.00  0.66           H  
ATOM   3073  HA  ALA A 208      17.482   1.656  -5.210  1.00  0.66           H  
ATOM   3074 1HB  ALA A 208      19.099   0.054  -4.282  1.00  0.66           H  
ATOM   3075 2HB  ALA A 208      17.724   0.289  -3.191  1.00  0.66           H  
ATOM   3076 3HB  ALA A 208      17.829  -1.180  -4.177  1.00  0.66           H  
ATOM   3077  N   LYS A 209      17.110  -1.081  -6.968  1.00  0.64           N  
ATOM   3078  CA  LYS A 209      17.409  -1.688  -8.245  1.00  0.64           C  
ATOM   3079  C   LYS A 209      16.917  -0.779  -9.351  1.00  0.64           C  
ATOM   3080  O   LYS A 209      17.655  -0.494 -10.292  1.00  0.64           O  
ATOM   3081  CB  LYS A 209      16.764  -3.066  -8.358  1.00  0.64           C  
ATOM   3082  CG  LYS A 209      17.050  -3.795  -9.676  1.00  0.64           C  
ATOM   3083  CD  LYS A 209      18.530  -4.132  -9.839  1.00  0.64           C  
ATOM   3084  CE  LYS A 209      18.741  -5.172 -10.962  1.00  0.64           C  
ATOM   3085  NZ  LYS A 209      18.441  -4.631 -12.343  1.00  0.64           N  
ATOM   3086  H   LYS A 209      16.460  -1.547  -6.329  1.00  0.64           H  
ATOM   3087  HA  LYS A 209      18.484  -1.792  -8.350  1.00  0.64           H  
ATOM   3088 1HB  LYS A 209      17.096  -3.694  -7.528  1.00  0.64           H  
ATOM   3089 2HB  LYS A 209      15.685  -2.963  -8.271  1.00  0.64           H  
ATOM   3090 1HG  LYS A 209      16.469  -4.714  -9.716  1.00  0.64           H  
ATOM   3091 2HG  LYS A 209      16.746  -3.160 -10.517  1.00  0.64           H  
ATOM   3092 1HD  LYS A 209      19.077  -3.221 -10.103  1.00  0.64           H  
ATOM   3093 2HD  LYS A 209      18.928  -4.520  -8.903  1.00  0.64           H  
ATOM   3094 1HE  LYS A 209      19.772  -5.520 -10.936  1.00  0.64           H  
ATOM   3095 2HE  LYS A 209      18.079  -6.017 -10.771  1.00  0.64           H  
ATOM   3096 1HZ  LYS A 209      18.584  -5.342 -13.025  1.00  0.64           H  
ATOM   3097 2HZ  LYS A 209      17.487  -4.270 -12.449  1.00  0.64           H  
ATOM   3098 3HZ  LYS A 209      19.039  -3.834 -12.581  1.00  0.64           H  
ATOM   3099  N   ALA A 210      15.688  -0.267  -9.211  1.00  0.63           N  
ATOM   3100  CA  ALA A 210      15.119   0.610 -10.217  1.00  0.63           C  
ATOM   3101  C   ALA A 210      15.987   1.840 -10.394  1.00  0.63           C  
ATOM   3102  O   ALA A 210      16.190   2.288 -11.524  1.00  0.63           O  
ATOM   3103  CB  ALA A 210      13.709   1.026  -9.827  1.00  0.63           C  
ATOM   3104  H   ALA A 210      15.122  -0.529  -8.410  1.00  0.63           H  
ATOM   3105  HA  ALA A 210      15.088   0.069 -11.160  1.00  0.63           H  
ATOM   3106 1HB  ALA A 210      13.290   1.667 -10.599  1.00  0.63           H  
ATOM   3107 2HB  ALA A 210      13.089   0.137  -9.711  1.00  0.63           H  
ATOM   3108 3HB  ALA A 210      13.741   1.567  -8.887  1.00  0.63           H  
ATOM   3109  N   LEU A 211      16.536   2.372  -9.299  1.00  0.62           N  
ATOM   3110  CA  LEU A 211      17.410   3.526  -9.414  1.00  0.62           C  
ATOM   3111  C   LEU A 211      18.628   3.210 -10.217  1.00  0.62           C  
ATOM   3112  O   LEU A 211      18.961   3.939 -11.147  1.00  0.62           O  
ATOM   3113  CB  LEU A 211      17.853   4.083  -8.075  1.00  0.62           C  
ATOM   3114  CG  LEU A 211      18.878   5.219  -8.255  1.00  0.62           C  
ATOM   3115  CD1 LEU A 211      18.225   6.317  -9.075  1.00  0.62           C  
ATOM   3116  CD2 LEU A 211      19.351   5.718  -6.912  1.00  0.62           C  
ATOM   3117  H   LEU A 211      16.320   1.985  -8.379  1.00  0.62           H  
ATOM   3118  HA  LEU A 211      16.877   4.309  -9.943  1.00  0.62           H  
ATOM   3119 1HB  LEU A 211      16.984   4.467  -7.537  1.00  0.62           H  
ATOM   3120 2HB  LEU A 211      18.308   3.286  -7.486  1.00  0.62           H  
ATOM   3121  HG  LEU A 211      19.742   4.848  -8.810  1.00  0.62           H  
ATOM   3122 1HD1 LEU A 211      18.929   7.134  -9.231  1.00  0.62           H  
ATOM   3123 2HD1 LEU A 211      17.916   5.917 -10.038  1.00  0.62           H  
ATOM   3124 3HD1 LEU A 211      17.363   6.669  -8.549  1.00  0.62           H  
ATOM   3125 1HD2 LEU A 211      20.076   6.519  -7.054  1.00  0.62           H  
ATOM   3126 2HD2 LEU A 211      18.512   6.088  -6.354  1.00  0.62           H  
ATOM   3127 3HD2 LEU A 211      19.812   4.911  -6.365  1.00  0.62           H  
ATOM   3128  N   VAL A 212      19.308   2.135  -9.879  1.00  0.63           N  
ATOM   3129  CA  VAL A 212      20.512   1.834 -10.611  1.00  0.63           C  
ATOM   3130  C   VAL A 212      20.187   1.557 -12.087  1.00  0.63           C  
ATOM   3131  O   VAL A 212      20.889   2.042 -12.982  1.00  0.63           O  
ATOM   3132  CB  VAL A 212      21.289   0.727  -9.903  1.00  0.63           C  
ATOM   3133  CG1 VAL A 212      22.436   0.285 -10.740  1.00  0.63           C  
ATOM   3134  CG2 VAL A 212      21.817   1.314  -8.572  1.00  0.63           C  
ATOM   3135  H   VAL A 212      18.995   1.539  -9.106  1.00  0.63           H  
ATOM   3136  HA  VAL A 212      21.146   2.714 -10.577  1.00  0.63           H  
ATOM   3137  HB  VAL A 212      20.636  -0.131  -9.723  1.00  0.63           H  
ATOM   3138 1HG1 VAL A 212      22.998  -0.492 -10.221  1.00  0.63           H  
ATOM   3139 2HG1 VAL A 212      22.072  -0.102 -11.693  1.00  0.63           H  
ATOM   3140 3HG1 VAL A 212      23.064   1.143 -10.900  1.00  0.63           H  
ATOM   3141 1HG2 VAL A 212      22.383   0.578  -8.048  1.00  0.63           H  
ATOM   3142 2HG2 VAL A 212      22.458   2.169  -8.781  1.00  0.63           H  
ATOM   3143 3HG2 VAL A 212      20.972   1.635  -7.956  1.00  0.63           H  
ATOM   3144  N   ASP A 213      19.110   0.810 -12.358  1.00  0.64           N  
ATOM   3145  CA  ASP A 213      18.734   0.573 -13.746  1.00  0.64           C  
ATOM   3146  C   ASP A 213      18.432   1.902 -14.453  1.00  0.64           C  
ATOM   3147  O   ASP A 213      18.803   2.087 -15.612  1.00  0.64           O  
ATOM   3148  CB  ASP A 213      17.533  -0.375 -13.844  1.00  0.64           C  
ATOM   3149  CG  ASP A 213      17.873  -1.862 -13.497  1.00  0.64           C  
ATOM   3150  OD1 ASP A 213      19.043  -2.219 -13.423  1.00  0.64           O  
ATOM   3151  OD2 ASP A 213      16.966  -2.664 -13.301  1.00  0.64           O  
ATOM   3152  H   ASP A 213      18.550   0.422 -11.601  1.00  0.64           H  
ATOM   3153  HA  ASP A 213      19.574   0.110 -14.252  1.00  0.64           H  
ATOM   3154 1HB  ASP A 213      16.761  -0.030 -13.153  1.00  0.64           H  
ATOM   3155 2HB  ASP A 213      17.114  -0.330 -14.848  1.00  0.64           H  
ATOM   3156  N   TYR A 214      17.792   2.849 -13.746  1.00  0.65           N  
ATOM   3157  CA  TYR A 214      17.519   4.172 -14.304  1.00  0.65           C  
ATOM   3158  C   TYR A 214      18.831   4.843 -14.695  1.00  0.65           C  
ATOM   3159  O   TYR A 214      18.960   5.383 -15.795  1.00  0.65           O  
ATOM   3160  CB  TYR A 214      16.803   5.110 -13.325  1.00  0.65           C  
ATOM   3161  CG  TYR A 214      16.506   6.459 -13.970  1.00  0.65           C  
ATOM   3162  CD1 TYR A 214      15.248   6.741 -14.501  1.00  0.65           C  
ATOM   3163  CD2 TYR A 214      17.525   7.382 -14.115  1.00  0.65           C  
ATOM   3164  CE1 TYR A 214      15.031   7.956 -15.143  1.00  0.65           C  
ATOM   3165  CE2 TYR A 214      17.298   8.570 -14.772  1.00  0.65           C  
ATOM   3166  CZ  TYR A 214      16.080   8.861 -15.273  1.00  0.65           C  
ATOM   3167  OH  TYR A 214      15.894  10.047 -15.917  1.00  0.65           O  
ATOM   3168  H   TYR A 214      17.470   2.648 -12.804  1.00  0.65           H  
ATOM   3169  HA  TYR A 214      16.914   4.059 -15.201  1.00  0.65           H  
ATOM   3170 1HB  TYR A 214      15.868   4.659 -12.991  1.00  0.65           H  
ATOM   3171 2HB  TYR A 214      17.415   5.284 -12.454  1.00  0.65           H  
ATOM   3172  HD1 TYR A 214      14.437   6.017 -14.411  1.00  0.65           H  
ATOM   3173  HD2 TYR A 214      18.515   7.167 -13.723  1.00  0.65           H  
ATOM   3174  HE1 TYR A 214      14.045   8.189 -15.557  1.00  0.65           H  
ATOM   3175  HE2 TYR A 214      18.102   9.278 -14.889  1.00  0.65           H  
ATOM   3176  HH  TYR A 214      14.965  10.141 -16.129  1.00  0.65           H  
ATOM   3177  N   LEU A 215      19.816   4.795 -13.784  1.00  0.67           N  
ATOM   3178  CA  LEU A 215      21.105   5.458 -13.970  1.00  0.67           C  
ATOM   3179  C   LEU A 215      21.827   4.912 -15.205  1.00  0.67           C  
ATOM   3180  O   LEU A 215      22.578   5.641 -15.858  1.00  0.67           O  
ATOM   3181  CB  LEU A 215      22.005   5.273 -12.724  1.00  0.67           C  
ATOM   3182  CG  LEU A 215      21.547   5.962 -11.432  1.00  0.67           C  
ATOM   3183  CD1 LEU A 215      22.474   5.556 -10.283  1.00  0.67           C  
ATOM   3184  CD2 LEU A 215      21.528   7.433 -11.638  1.00  0.67           C  
ATOM   3185  H   LEU A 215      19.632   4.313 -12.903  1.00  0.67           H  
ATOM   3186  HA  LEU A 215      20.929   6.517 -14.109  1.00  0.67           H  
ATOM   3187 1HB  LEU A 215      22.094   4.212 -12.514  1.00  0.67           H  
ATOM   3188 2HB  LEU A 215      22.987   5.660 -12.957  1.00  0.67           H  
ATOM   3189  HG  LEU A 215      20.558   5.643 -11.187  1.00  0.67           H  
ATOM   3190 1HD1 LEU A 215      22.137   6.036  -9.365  1.00  0.67           H  
ATOM   3191 2HD1 LEU A 215      22.458   4.484 -10.153  1.00  0.67           H  
ATOM   3192 3HD1 LEU A 215      23.490   5.873 -10.511  1.00  0.67           H  
ATOM   3193 1HD2 LEU A 215      21.188   7.923 -10.725  1.00  0.67           H  
ATOM   3194 2HD2 LEU A 215      22.527   7.786 -11.891  1.00  0.67           H  
ATOM   3195 3HD2 LEU A 215      20.842   7.655 -12.452  1.00  0.67           H  
ATOM   3196  N   LYS A 216      21.581   3.641 -15.550  1.00  0.69           N  
ATOM   3197  CA  LYS A 216      22.201   3.032 -16.727  1.00  0.69           C  
ATOM   3198  C   LYS A 216      21.490   3.398 -18.041  1.00  0.69           C  
ATOM   3199  O   LYS A 216      21.978   3.057 -19.123  1.00  0.69           O  
ATOM   3200  CB  LYS A 216      22.203   1.492 -16.648  1.00  0.69           C  
ATOM   3201  CG  LYS A 216      23.080   0.822 -15.588  1.00  0.69           C  
ATOM   3202  CD  LYS A 216      23.168  -0.687 -15.828  1.00  0.69           C  
ATOM   3203  CE  LYS A 216      21.842  -1.385 -15.539  1.00  0.69           C  
ATOM   3204  NZ  LYS A 216      21.924  -2.856 -15.773  1.00  0.69           N  
ATOM   3205  H   LYS A 216      20.980   3.074 -14.945  1.00  0.69           H  
ATOM   3206  HA  LYS A 216      23.229   3.387 -16.792  1.00  0.69           H  
ATOM   3207 1HB  LYS A 216      21.180   1.159 -16.456  1.00  0.69           H  
ATOM   3208 2HB  LYS A 216      22.494   1.088 -17.615  1.00  0.69           H  
ATOM   3209 1HG  LYS A 216      24.084   1.229 -15.633  1.00  0.69           H  
ATOM   3210 2HG  LYS A 216      22.657   0.999 -14.596  1.00  0.69           H  
ATOM   3211 1HD  LYS A 216      23.461  -0.879 -16.859  1.00  0.69           H  
ATOM   3212 2HD  LYS A 216      23.931  -1.105 -15.167  1.00  0.69           H  
ATOM   3213 1HE  LYS A 216      21.566  -1.211 -14.496  1.00  0.69           H  
ATOM   3214 2HE  LYS A 216      21.069  -0.964 -16.183  1.00  0.69           H  
ATOM   3215 1HZ  LYS A 216      21.030  -3.293 -15.579  1.00  0.69           H  
ATOM   3216 2HZ  LYS A 216      22.170  -3.024 -16.736  1.00  0.69           H  
ATOM   3217 3HZ  LYS A 216      22.629  -3.258 -15.172  1.00  0.69           H  
ATOM   3218  N   GLY A 217      20.320   4.035 -17.965  1.00  0.70           N  
ATOM   3219  CA  GLY A 217      19.538   4.315 -19.162  1.00  0.70           C  
ATOM   3220  C   GLY A 217      19.978   5.556 -19.935  1.00  0.70           C  
ATOM   3221  O   GLY A 217      20.716   6.411 -19.437  1.00  0.70           O  
ATOM   3222  H   GLY A 217      19.954   4.338 -17.065  1.00  0.70           H  
ATOM   3223 1HA  GLY A 217      19.576   3.447 -19.820  1.00  0.70           H  
ATOM   3224 2HA  GLY A 217      18.496   4.432 -18.868  1.00  0.70           H  
ATOM   3225  N   ALA A 218      19.435   5.691 -21.148  1.00  0.71           N  
ATOM   3226  CA  ALA A 218      19.734   6.825 -22.020  1.00  0.71           C  
ATOM   3227  C   ALA A 218      19.345   8.166 -21.412  1.00  0.71           C  
ATOM   3228  O   ALA A 218      20.038   9.166 -21.607  1.00  0.71           O  
ATOM   3229  CB  ALA A 218      19.015   6.657 -23.345  1.00  0.71           C  
ATOM   3230  H   ALA A 218      18.826   4.961 -21.490  1.00  0.71           H  
ATOM   3231  HA  ALA A 218      20.809   6.833 -22.197  1.00  0.71           H  
ATOM   3232 1HB  ALA A 218      19.273   7.486 -24.004  1.00  0.71           H  
ATOM   3233 2HB  ALA A 218      19.317   5.719 -23.807  1.00  0.71           H  
ATOM   3234 3HB  ALA A 218      17.939   6.650 -23.178  1.00  0.71           H  
ATOM   3235  N   LYS A 219      18.239   8.207 -20.667  1.00  0.72           N  
ATOM   3236  CA  LYS A 219      17.827   9.484 -20.100  1.00  0.72           C  
ATOM   3237  C   LYS A 219      18.874   9.973 -19.114  1.00  0.72           C  
ATOM   3238  O   LYS A 219      19.256  11.147 -19.120  1.00  0.72           O  
ATOM   3239  CB  LYS A 219      16.467   9.361 -19.402  1.00  0.72           C  
ATOM   3240  CG  LYS A 219      15.272   9.198 -20.353  1.00  0.72           C  
ATOM   3241  CD  LYS A 219      13.937   9.008 -19.595  1.00  0.72           C  
ATOM   3242  CE  LYS A 219      13.532  10.290 -18.856  1.00  0.72           C  
ATOM   3243  NZ  LYS A 219      12.167  10.209 -18.243  1.00  0.72           N  
ATOM   3244  H   LYS A 219      17.696   7.371 -20.509  1.00  0.72           H  
ATOM   3245  HA  LYS A 219      17.750  10.217 -20.903  1.00  0.72           H  
ATOM   3246 1HB  LYS A 219      16.481   8.506 -18.722  1.00  0.72           H  
ATOM   3247 2HB  LYS A 219      16.293  10.251 -18.794  1.00  0.72           H  
ATOM   3248 1HG  LYS A 219      15.195  10.083 -20.986  1.00  0.72           H  
ATOM   3249 2HG  LYS A 219      15.441   8.332 -20.993  1.00  0.72           H  
ATOM   3250 1HD  LYS A 219      13.147   8.740 -20.298  1.00  0.72           H  
ATOM   3251 2HD  LYS A 219      14.036   8.204 -18.862  1.00  0.72           H  
ATOM   3252 1HE  LYS A 219      14.254  10.478 -18.065  1.00  0.72           H  
ATOM   3253 2HE  LYS A 219      13.551  11.124 -19.554  1.00  0.72           H  
ATOM   3254 1HZ  LYS A 219      11.984  11.113 -17.768  1.00  0.72           H  
ATOM   3255 2HZ  LYS A 219      11.471  10.059 -18.947  1.00  0.72           H  
ATOM   3256 3HZ  LYS A 219      12.092   9.436 -17.550  1.00  0.72           H  
ATOM   3257  N   ALA A 220      19.372   9.056 -18.287  1.00  0.73           N  
ATOM   3258  CA  ALA A 220      20.380   9.412 -17.310  1.00  0.73           C  
ATOM   3259  C   ALA A 220      21.636   9.855 -18.014  1.00  0.73           C  
ATOM   3260  O   ALA A 220      22.254  10.845 -17.633  1.00  0.73           O  
ATOM   3261  CB  ALA A 220      20.688   8.241 -16.416  1.00  0.73           C  
ATOM   3262  H   ALA A 220      19.051   8.100 -18.342  1.00  0.73           H  
ATOM   3263  HA  ALA A 220      20.006  10.239 -16.711  1.00  0.73           H  
ATOM   3264 1HB  ALA A 220      21.442   8.520 -15.685  1.00  0.73           H  
ATOM   3265 2HB  ALA A 220      19.799   7.921 -15.909  1.00  0.73           H  
ATOM   3266 3HB  ALA A 220      21.065   7.415 -17.023  1.00  0.73           H  
ATOM   3267  N   ALA A 221      22.002   9.141 -19.081  1.00  0.72           N  
ATOM   3268  CA  ALA A 221      23.217   9.469 -19.801  1.00  0.72           C  
ATOM   3269  C   ALA A 221      23.161  10.880 -20.360  1.00  0.72           C  
ATOM   3270  O   ALA A 221      24.135  11.629 -20.260  1.00  0.72           O  
ATOM   3271  CB  ALA A 221      23.431   8.479 -20.925  1.00  0.72           C  
ATOM   3272  H   ALA A 221      21.452   8.324 -19.359  1.00  0.72           H  
ATOM   3273  HA  ALA A 221      24.051   9.407 -19.104  1.00  0.72           H  
ATOM   3274 1HB  ALA A 221      24.358   8.711 -21.446  1.00  0.72           H  
ATOM   3275 2HB  ALA A 221      23.484   7.469 -20.511  1.00  0.72           H  
ATOM   3276 3HB  ALA A 221      22.598   8.541 -21.620  1.00  0.72           H  
ATOM   3277  N   ALA A 222      22.005  11.269 -20.905  1.00  0.72           N  
ATOM   3278  CA  ALA A 222      21.845  12.615 -21.438  1.00  0.72           C  
ATOM   3279  C   ALA A 222      21.986  13.657 -20.332  1.00  0.72           C  
ATOM   3280  O   ALA A 222      22.629  14.709 -20.504  1.00  0.72           O  
ATOM   3281  CB  ALA A 222      20.487  12.741 -22.103  1.00  0.72           C  
ATOM   3282  H   ALA A 222      21.231  10.604 -20.972  1.00  0.72           H  
ATOM   3283  HA  ALA A 222      22.628  12.787 -22.174  1.00  0.72           H  
ATOM   3284 1HB  ALA A 222      20.374  13.739 -22.519  1.00  0.72           H  
ATOM   3285 2HB  ALA A 222      20.405  12.000 -22.898  1.00  0.72           H  
ATOM   3286 3HB  ALA A 222      19.707  12.562 -21.361  1.00  0.72           H  
ATOM   3287  N   LEU A 223      21.407  13.357 -19.169  1.00  0.71           N  
ATOM   3288  CA  LEU A 223      21.483  14.287 -18.059  1.00  0.71           C  
ATOM   3289  C   LEU A 223      22.918  14.437 -17.577  1.00  0.71           C  
ATOM   3290  O   LEU A 223      23.373  15.538 -17.308  1.00  0.71           O  
ATOM   3291  CB  LEU A 223      20.567  13.812 -16.930  1.00  0.71           C  
ATOM   3292  CG  LEU A 223      19.051  13.912 -17.242  1.00  0.71           C  
ATOM   3293  CD1 LEU A 223      18.228  13.245 -16.133  1.00  0.71           C  
ATOM   3294  CD2 LEU A 223      18.690  15.369 -17.388  1.00  0.71           C  
ATOM   3295  H   LEU A 223      20.878  12.486 -19.068  1.00  0.71           H  
ATOM   3296  HA  LEU A 223      21.133  15.259 -18.401  1.00  0.71           H  
ATOM   3297 1HB  LEU A 223      20.793  12.771 -16.710  1.00  0.71           H  
ATOM   3298 2HB  LEU A 223      20.772  14.403 -16.037  1.00  0.71           H  
ATOM   3299  HG  LEU A 223      18.836  13.395 -18.175  1.00  0.71           H  
ATOM   3300 1HD1 LEU A 223      17.168  13.319 -16.369  1.00  0.71           H  
ATOM   3301 2HD1 LEU A 223      18.504  12.199 -16.068  1.00  0.71           H  
ATOM   3302 3HD1 LEU A 223      18.421  13.739 -15.189  1.00  0.71           H  
ATOM   3303 1HD2 LEU A 223      17.628  15.458 -17.619  1.00  0.71           H  
ATOM   3304 2HD2 LEU A 223      18.906  15.888 -16.464  1.00  0.71           H  
ATOM   3305 3HD2 LEU A 223      19.277  15.806 -18.195  1.00  0.71           H  
ATOM   3306  N   ILE A 224      23.651  13.336 -17.545  1.00  0.70           N  
ATOM   3307  CA  ILE A 224      25.051  13.310 -17.142  1.00  0.70           C  
ATOM   3308  C   ILE A 224      25.972  14.063 -18.128  1.00  0.70           C  
ATOM   3309  O   ILE A 224      26.787  14.910 -17.730  1.00  0.70           O  
ATOM   3310  CB  ILE A 224      25.449  11.825 -16.964  1.00  0.70           C  
ATOM   3311  CG1 ILE A 224      24.717  11.235 -15.721  1.00  0.70           C  
ATOM   3312  CG2 ILE A 224      26.893  11.622 -16.887  1.00  0.70           C  
ATOM   3313  CD1 ILE A 224      24.793   9.711 -15.628  1.00  0.70           C  
ATOM   3314  H   ILE A 224      23.201  12.452 -17.782  1.00  0.70           H  
ATOM   3315  HA  ILE A 224      25.131  13.796 -16.174  1.00  0.70           H  
ATOM   3316  HB  ILE A 224      25.081  11.276 -17.825  1.00  0.70           H  
ATOM   3317 1HG1 ILE A 224      25.166  11.655 -14.821  1.00  0.70           H  
ATOM   3318 2HG1 ILE A 224      23.672  11.533 -15.751  1.00  0.70           H  
ATOM   3319 1HG2 ILE A 224      27.082  10.563 -16.805  1.00  0.70           H  
ATOM   3320 2HG2 ILE A 224      27.340  11.991 -17.799  1.00  0.70           H  
ATOM   3321 3HG2 ILE A 224      27.296  12.142 -16.023  1.00  0.70           H  
ATOM   3322 1HD1 ILE A 224      24.265   9.372 -14.737  1.00  0.70           H  
ATOM   3323 2HD1 ILE A 224      24.327   9.272 -16.511  1.00  0.70           H  
ATOM   3324 3HD1 ILE A 224      25.834   9.394 -15.573  1.00  0.70           H  
ATOM   3325  N   LYS A 225      25.801  13.810 -19.425  1.00  0.69           N  
ATOM   3326  CA  LYS A 225      26.609  14.476 -20.446  1.00  0.69           C  
ATOM   3327  C   LYS A 225      26.388  15.990 -20.490  1.00  0.69           C  
ATOM   3328  O   LYS A 225      27.313  16.752 -20.787  1.00  0.69           O  
ATOM   3329  CB  LYS A 225      26.388  13.810 -21.796  1.00  0.69           C  
ATOM   3330  CG  LYS A 225      27.032  12.441 -21.815  1.00  0.69           C  
ATOM   3331  CD  LYS A 225      26.874  11.686 -23.096  1.00  0.69           C  
ATOM   3332  CE  LYS A 225      27.662  10.401 -22.966  1.00  0.69           C  
ATOM   3333  NZ  LYS A 225      27.595   9.532 -24.163  1.00  0.69           N  
ATOM   3334  H   LYS A 225      25.115  13.113 -19.713  1.00  0.69           H  
ATOM   3335  HA  LYS A 225      27.658  14.315 -20.190  1.00  0.69           H  
ATOM   3336 1HB  LYS A 225      25.316  13.697 -21.981  1.00  0.69           H  
ATOM   3337 2HB  LYS A 225      26.813  14.417 -22.592  1.00  0.69           H  
ATOM   3338 1HG  LYS A 225      28.097  12.547 -21.609  1.00  0.69           H  
ATOM   3339 2HG  LYS A 225      26.597  11.844 -21.013  1.00  0.69           H  
ATOM   3340 1HD  LYS A 225      25.821  11.456 -23.264  1.00  0.69           H  
ATOM   3341 2HD  LYS A 225      27.254  12.271 -23.930  1.00  0.69           H  
ATOM   3342 1HE  LYS A 225      28.706  10.658 -22.784  1.00  0.69           H  
ATOM   3343 2HE  LYS A 225      27.286   9.842 -22.108  1.00  0.69           H  
ATOM   3344 1HZ  LYS A 225      28.189   8.705 -23.951  1.00  0.69           H  
ATOM   3345 2HZ  LYS A 225      26.649   9.248 -24.338  1.00  0.69           H  
ATOM   3346 3HZ  LYS A 225      27.963  10.012 -24.961  1.00  0.69           H  
ATOM   3347  N   SER A 226      25.182  16.443 -20.139  1.00  0.69           N  
ATOM   3348  CA  SER A 226      24.855  17.870 -20.105  1.00  0.69           C  
ATOM   3349  C   SER A 226      25.746  18.644 -19.106  1.00  0.69           C  
ATOM   3350  O   SER A 226      25.947  19.862 -19.226  1.00  0.69           O  
ATOM   3351  CB  SER A 226      23.389  18.034 -19.747  1.00  0.69           C  
ATOM   3352  OG  SER A 226      22.559  17.507 -20.760  1.00  0.69           O  
ATOM   3353  H   SER A 226      24.433  15.777 -19.937  1.00  0.69           H  
ATOM   3354  HA  SER A 226      25.019  18.284 -21.099  1.00  0.69           H  
ATOM   3355 1HB  SER A 226      23.187  17.526 -18.808  1.00  0.69           H  
ATOM   3356 2HB  SER A 226      23.167  19.079 -19.596  1.00  0.69           H  
ATOM   3357  HG  SER A 226      22.704  16.526 -20.752  1.00  0.69           H  
ATOM   3358  N   TYR A 227      26.329  17.923 -18.142  1.00  0.71           N  
ATOM   3359  CA  TYR A 227      27.186  18.524 -17.133  1.00  0.71           C  
ATOM   3360  C   TYR A 227      28.668  18.302 -17.457  1.00  0.71           C  
ATOM   3361  O   TYR A 227      29.536  18.504 -16.615  1.00  0.71           O  
ATOM   3362  CB  TYR A 227      26.810  17.988 -15.751  1.00  0.71           C  
ATOM   3363  CG  TYR A 227      25.442  18.420 -15.330  1.00  0.71           C  
ATOM   3364  CD1 TYR A 227      24.432  17.536 -15.394  1.00  0.71           C  
ATOM   3365  CD2 TYR A 227      25.208  19.706 -14.907  1.00  0.71           C  
ATOM   3366  CE1 TYR A 227      23.149  17.896 -15.047  1.00  0.71           C  
ATOM   3367  CE2 TYR A 227      23.930  20.091 -14.554  1.00  0.71           C  
ATOM   3368  CZ  TYR A 227      22.897  19.181 -14.622  1.00  0.71           C  
ATOM   3369  OH  TYR A 227      21.615  19.552 -14.273  1.00  0.71           O  
ATOM   3370  H   TYR A 227      26.184  16.915 -18.094  1.00  0.71           H  
ATOM   3371  HA  TYR A 227      27.015  19.602 -17.129  1.00  0.71           H  
ATOM   3372 1HB  TYR A 227      26.837  16.897 -15.763  1.00  0.71           H  
ATOM   3373 2HB  TYR A 227      27.519  18.332 -15.014  1.00  0.71           H  
ATOM   3374  HD1 TYR A 227      24.657  16.536 -15.727  1.00  0.71           H  
ATOM   3375  HD2 TYR A 227      26.028  20.419 -14.859  1.00  0.71           H  
ATOM   3376  HE1 TYR A 227      22.346  17.168 -15.114  1.00  0.71           H  
ATOM   3377  HE2 TYR A 227      23.740  21.111 -14.224  1.00  0.71           H  
ATOM   3378  HH  TYR A 227      21.576  20.505 -14.168  1.00  0.71           H  
ATOM   3379  N   GLY A 228      28.973  17.887 -18.683  1.00  0.76           N  
ATOM   3380  CA  GLY A 228      30.363  17.718 -19.081  1.00  0.76           C  
ATOM   3381  C   GLY A 228      30.965  16.349 -18.775  1.00  0.76           C  
ATOM   3382  O   GLY A 228      32.171  16.163 -18.930  1.00  0.76           O  
ATOM   3383  H   GLY A 228      28.245  17.686 -19.367  1.00  0.76           H  
ATOM   3384 1HA  GLY A 228      30.438  17.902 -20.152  1.00  0.76           H  
ATOM   3385 2HA  GLY A 228      30.964  18.488 -18.598  1.00  0.76           H  
ATOM   3386  N   TYR A 229      30.161  15.385 -18.339  1.00  0.83           N  
ATOM   3387  CA  TYR A 229      30.718  14.069 -18.058  1.00  0.83           C  
ATOM   3388  C   TYR A 229      30.858  13.256 -19.336  1.00  0.83           C  
ATOM   3389  O   TYR A 229      30.086  13.425 -20.281  1.00  0.83           O  
ATOM   3390  CB  TYR A 229      29.871  13.324 -17.056  1.00  0.83           C  
ATOM   3391  CG  TYR A 229      29.982  13.794 -15.652  1.00  0.83           C  
ATOM   3392  CD1 TYR A 229      28.966  14.514 -15.038  1.00  0.83           C  
ATOM   3393  CD2 TYR A 229      31.124  13.507 -14.979  1.00  0.83           C  
ATOM   3394  CE1 TYR A 229      29.140  14.938 -13.738  1.00  0.83           C  
ATOM   3395  CE2 TYR A 229      31.312  13.929 -13.702  1.00  0.83           C  
ATOM   3396  CZ  TYR A 229      30.345  14.643 -13.076  1.00  0.83           C  
ATOM   3397  OH  TYR A 229      30.579  15.072 -11.803  1.00  0.83           O  
ATOM   3398  H   TYR A 229      29.159  15.534 -18.210  1.00  0.83           H  
ATOM   3399  HA  TYR A 229      31.717  14.191 -17.636  1.00  0.83           H  
ATOM   3400 1HB  TYR A 229      28.864  13.465 -17.353  1.00  0.83           H  
ATOM   3401 2HB  TYR A 229      30.100  12.264 -17.101  1.00  0.83           H  
ATOM   3402  HD1 TYR A 229      28.046  14.743 -15.575  1.00  0.83           H  
ATOM   3403  HD2 TYR A 229      31.886  12.943 -15.479  1.00  0.83           H  
ATOM   3404  HE1 TYR A 229      28.360  15.508 -13.235  1.00  0.83           H  
ATOM   3405  HE2 TYR A 229      32.239  13.698 -13.180  1.00  0.83           H  
ATOM   3406  HH  TYR A 229      29.792  15.513 -11.430  1.00  0.83           H  
ATOM   3407  N   GLU A 230      31.857  12.380 -19.371  1.00  0.94           N  
ATOM   3408  CA  GLU A 230      32.078  11.513 -20.522  1.00  0.94           C  
ATOM   3409  C   GLU A 230      31.605  10.095 -20.228  1.00  0.94           C  
ATOM   3410  O   GLU A 230      31.468   9.736 -19.059  1.00  0.94           O  
ATOM   3411  CB  GLU A 230      33.559  11.528 -20.911  1.00  0.94           C  
ATOM   3412  CG  GLU A 230      34.085  12.895 -21.357  1.00  0.94           C  
ATOM   3413  CD  GLU A 230      35.550  12.876 -21.756  1.00  0.94           C  
ATOM   3414  OE1 GLU A 230      36.141  11.821 -21.741  1.00  0.94           O  
ATOM   3415  OE2 GLU A 230      36.075  13.924 -22.059  1.00  0.94           O  
ATOM   3416  H   GLU A 230      32.481  12.302 -18.567  1.00  0.94           H  
ATOM   3417  HA  GLU A 230      31.499  11.895 -21.363  1.00  0.94           H  
ATOM   3418 1HB  GLU A 230      34.157  11.215 -20.058  1.00  0.94           H  
ATOM   3419 2HB  GLU A 230      33.736  10.814 -21.714  1.00  0.94           H  
ATOM   3420 1HG  GLU A 230      33.491  13.239 -22.202  1.00  0.94           H  
ATOM   3421 2HG  GLU A 230      33.945  13.605 -20.538  1.00  0.94           H  
ATOM   3422  N   LEU A 231      31.343   9.320 -21.297  1.00  1.06           N  
ATOM   3423  CA  LEU A 231      30.949   7.893 -21.277  1.00  1.06           C  
ATOM   3424  C   LEU A 231      29.635   7.678 -22.028  1.00  1.06           C  
ATOM   3425  O   LEU A 231      29.579   7.886 -23.246  1.00  1.06           O  
ATOM   3426  OXT LEU A 231      28.600   7.749 -21.371  1.00  1.06           O  
ATOM   3427  CB  LEU A 231      30.826   7.312 -19.846  1.00  1.06           C  
ATOM   3428  CG  LEU A 231      30.542   5.806 -19.733  1.00  1.06           C  
ATOM   3429  CD1 LEU A 231      31.070   5.306 -18.401  1.00  1.06           C  
ATOM   3430  CD2 LEU A 231      29.049   5.563 -19.821  1.00  1.06           C  
ATOM   3431  H   LEU A 231      31.469   9.749 -22.203  1.00  1.06           H  
ATOM   3432  HA  LEU A 231      31.722   7.323 -21.792  1.00  1.06           H  
ATOM   3433 1HB  LEU A 231      31.762   7.452 -19.326  1.00  1.06           H  
ATOM   3434 2HB  LEU A 231      30.024   7.824 -19.307  1.00  1.06           H  
ATOM   3435  HG  LEU A 231      31.050   5.269 -20.532  1.00  1.06           H  
ATOM   3436 1HD1 LEU A 231      30.871   4.237 -18.300  1.00  1.06           H  
ATOM   3437 2HD1 LEU A 231      32.139   5.481 -18.340  1.00  1.06           H  
ATOM   3438 3HD1 LEU A 231      30.574   5.838 -17.606  1.00  1.06           H  
ATOM   3439 1HD2 LEU A 231      28.849   4.496 -19.727  1.00  1.06           H  
ATOM   3440 2HD2 LEU A 231      28.547   6.097 -19.012  1.00  1.06           H  
ATOM   3441 3HD2 LEU A 231      28.674   5.919 -20.776  1.00  1.06           H  
TER    3442
ENDMDL

REMARK ID 292149 MODEL 4 2022-04-30_00000165_1_19
PFRMAT TS
TARGET 2022-04-30_00000165_1_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   SER A   1       0.371  -0.912  -0.403  1.00  3.07           N  
ATOM      2  CA  SER A   1       1.007   0.269   0.164  1.00  3.07           C  
ATOM      3  C   SER A   1       1.612   1.124  -0.936  1.00  3.07           C  
ATOM      4  O   SER A   1       2.352   0.628  -1.787  1.00  3.07           O  
ATOM      5  CB  SER A   1       2.087  -0.127   1.150  1.00  3.07           C  
ATOM      6  OG  SER A   1       2.773   1.002   1.621  1.00  3.07           O  
ATOM      7 1H   SER A   1      -0.401  -1.195   0.182  1.00  3.07           H  
ATOM      8 2H   SER A   1       0.031  -0.691  -1.328  1.00  3.07           H  
ATOM      9 3H   SER A   1       1.044  -1.662  -0.462  1.00  3.07           H  
ATOM     10  HA  SER A   1       0.251   0.860   0.682  1.00  3.07           H  
ATOM     11 1HB  SER A   1       1.643  -0.665   1.987  1.00  3.07           H  
ATOM     12 2HB  SER A   1       2.788  -0.800   0.661  1.00  3.07           H  
ATOM     13  HG  SER A   1       2.992   1.534   0.835  1.00  3.07           H  
ATOM     14  N   ASN A   2       1.287   2.406  -0.931  1.00  2.40           N  
ATOM     15  CA  ASN A   2       1.816   3.320  -1.937  1.00  2.40           C  
ATOM     16  C   ASN A   2       3.261   3.676  -1.631  1.00  2.40           C  
ATOM     17  O   ASN A   2       3.660   3.711  -0.467  1.00  2.40           O  
ATOM     18  CB  ASN A   2       0.970   4.573  -2.014  1.00  2.40           C  
ATOM     19  CG  ASN A   2      -0.406   4.300  -2.554  1.00  2.40           C  
ATOM     20  OD1 ASN A   2      -0.602   3.391  -3.370  1.00  2.40           O  
ATOM     21  ND2 ASN A   2      -1.367   5.068  -2.112  1.00  2.40           N  
ATOM     22  H   ASN A   2       0.673   2.770  -0.214  1.00  2.40           H  
ATOM     23  HA  ASN A   2       1.801   2.823  -2.909  1.00  2.40           H  
ATOM     24 1HB  ASN A   2       0.881   5.012  -1.020  1.00  2.40           H  
ATOM     25 2HB  ASN A   2       1.467   5.307  -2.651  1.00  2.40           H  
ATOM     26 1HD2 ASN A   2      -2.304   4.932  -2.435  1.00  2.40           H  
ATOM     27 2HD2 ASN A   2      -1.166   5.790  -1.451  1.00  2.40           H  
ATOM     28  N   ALA A   3       4.040   3.948  -2.674  1.00  1.79           N  
ATOM     29  CA  ALA A   3       5.420   4.398  -2.507  1.00  1.79           C  
ATOM     30  C   ALA A   3       5.465   5.733  -1.788  1.00  1.79           C  
ATOM     31  O   ALA A   3       4.594   6.580  -1.996  1.00  1.79           O  
ATOM     32  CB  ALA A   3       6.101   4.534  -3.850  1.00  1.79           C  
ATOM     33  H   ALA A   3       3.661   3.865  -3.606  1.00  1.79           H  
ATOM     34  HA  ALA A   3       5.955   3.666  -1.900  1.00  1.79           H  
ATOM     35 1HB  ALA A   3       7.118   4.863  -3.694  1.00  1.79           H  
ATOM     36 2HB  ALA A   3       6.105   3.575  -4.364  1.00  1.79           H  
ATOM     37 3HB  ALA A   3       5.576   5.268  -4.454  1.00  1.79           H  
ATOM     38  N   ASP A   4       6.489   5.928  -0.965  1.00  1.32           N  
ATOM     39  CA  ASP A   4       6.699   7.186  -0.268  1.00  1.32           C  
ATOM     40  C   ASP A   4       7.731   8.021  -1.022  1.00  1.32           C  
ATOM     41  O   ASP A   4       8.283   7.567  -2.035  1.00  1.32           O  
ATOM     42  CB  ASP A   4       7.110   6.914   1.185  1.00  1.32           C  
ATOM     43  CG  ASP A   4       6.860   8.071   2.177  1.00  1.32           C  
ATOM     44  OD1 ASP A   4       6.460   9.127   1.747  1.00  1.32           O  
ATOM     45  OD2 ASP A   4       7.070   7.872   3.354  1.00  1.32           O  
ATOM     46  H   ASP A   4       7.179   5.190  -0.817  1.00  1.32           H  
ATOM     47  HA  ASP A   4       5.760   7.739  -0.253  1.00  1.32           H  
ATOM     48 1HB  ASP A   4       6.585   6.029   1.545  1.00  1.32           H  
ATOM     49 2HB  ASP A   4       8.154   6.685   1.197  1.00  1.32           H  
ATOM     50  N   GLU A   5       7.955   9.236  -0.539  1.00  0.99           N  
ATOM     51  CA  GLU A   5       8.909  10.148  -1.162  1.00  0.99           C  
ATOM     52  C   GLU A   5       9.790  10.861  -0.147  1.00  0.99           C  
ATOM     53  O   GLU A   5       9.294  11.380   0.860  1.00  0.99           O  
ATOM     54  CB  GLU A   5       8.168  11.191  -1.990  1.00  0.99           C  
ATOM     55  CG  GLU A   5       9.059  12.154  -2.731  1.00  0.99           C  
ATOM     56  CD  GLU A   5       8.280  13.114  -3.526  1.00  0.99           C  
ATOM     57  OE1 GLU A   5       8.303  14.283  -3.202  1.00  0.99           O  
ATOM     58  OE2 GLU A   5       7.644  12.692  -4.465  1.00  0.99           O  
ATOM     59  H   GLU A   5       7.426   9.512   0.292  1.00  0.99           H  
ATOM     60  HA  GLU A   5       9.553   9.570  -1.818  1.00  0.99           H  
ATOM     61 1HB  GLU A   5       7.540  10.686  -2.725  1.00  0.99           H  
ATOM     62 2HB  GLU A   5       7.514  11.771  -1.340  1.00  0.99           H  
ATOM     63 1HG  GLU A   5       9.685  12.699  -2.032  1.00  0.99           H  
ATOM     64 2HG  GLU A   5       9.717  11.586  -3.391  1.00  0.99           H  
ATOM     65  N   VAL A   6      11.089  10.905  -0.453  1.00  0.79           N  
ATOM     66  CA  VAL A   6      12.070  11.562   0.398  1.00  0.79           C  
ATOM     67  C   VAL A   6      12.583  12.823  -0.267  1.00  0.79           C  
ATOM     68  O   VAL A   6      13.024  12.782  -1.419  1.00  0.79           O  
ATOM     69  CB  VAL A   6      13.290  10.662   0.645  1.00  0.79           C  
ATOM     70  CG1 VAL A   6      14.304  11.363   1.553  1.00  0.79           C  
ATOM     71  CG2 VAL A   6      12.878   9.401   1.218  1.00  0.79           C  
ATOM     72  H   VAL A   6      11.387  10.452  -1.318  1.00  0.79           H  
ATOM     73  HA  VAL A   6      11.612  11.806   1.343  1.00  0.79           H  
ATOM     74  HB  VAL A   6      13.767  10.496  -0.283  1.00  0.79           H  
ATOM     75 1HG1 VAL A   6      15.175  10.724   1.691  1.00  0.79           H  
ATOM     76 2HG1 VAL A   6      14.613  12.297   1.114  1.00  0.79           H  
ATOM     77 3HG1 VAL A   6      13.842  11.552   2.517  1.00  0.79           H  
ATOM     78 1HG2 VAL A   6      13.751   8.765   1.363  1.00  0.79           H  
ATOM     79 2HG2 VAL A   6      12.386   9.588   2.176  1.00  0.79           H  
ATOM     80 3HG2 VAL A   6      12.186   8.924   0.532  1.00  0.79           H  
ATOM     81  N   GLN A   7      12.557  13.935   0.459  1.00  0.68           N  
ATOM     82  CA  GLN A   7      13.089  15.180  -0.076  1.00  0.68           C  
ATOM     83  C   GLN A   7      14.497  15.342   0.495  1.00  0.68           C  
ATOM     84  O   GLN A   7      14.692  15.302   1.725  1.00  0.68           O  
ATOM     85  CB  GLN A   7      12.192  16.368   0.291  1.00  0.68           C  
ATOM     86  CG  GLN A   7      10.782  16.379  -0.361  1.00  0.68           C  
ATOM     87  CD  GLN A   7       9.777  15.507   0.398  1.00  0.68           C  
ATOM     88  OE1 GLN A   7       9.745  15.565   1.640  1.00  0.68           O  
ATOM     89  NE2 GLN A   7       8.938  14.743  -0.309  1.00  0.68           N  
ATOM     90  H   GLN A   7      12.165  13.906   1.387  1.00  0.68           H  
ATOM     91  HA  GLN A   7      13.160  15.111  -1.161  1.00  0.68           H  
ATOM     92 1HB  GLN A   7      12.045  16.386   1.369  1.00  0.68           H  
ATOM     93 2HB  GLN A   7      12.694  17.300   0.020  1.00  0.68           H  
ATOM     94 1HG  GLN A   7      10.409  17.405  -0.365  1.00  0.68           H  
ATOM     95 2HG  GLN A   7      10.859  16.001  -1.384  1.00  0.68           H  
ATOM     96 1HE2 GLN A   7       8.254  14.178   0.155  1.00  0.68           H  
ATOM     97 2HE2 GLN A   7       8.950  14.724  -1.339  1.00  0.68           H  
ATOM     98  N   VAL A   8      15.470  15.530  -0.398  1.00  0.64           N  
ATOM     99  CA  VAL A   8      16.860  15.577   0.019  1.00  0.64           C  
ATOM    100  C   VAL A   8      17.568  16.887  -0.373  1.00  0.64           C  
ATOM    101  O   VAL A   8      17.468  17.353  -1.511  1.00  0.64           O  
ATOM    102  CB  VAL A   8      17.621  14.405  -0.647  1.00  0.64           C  
ATOM    103  CG1 VAL A   8      19.056  14.379  -0.155  1.00  0.64           C  
ATOM    104  CG2 VAL A   8      16.900  13.087  -0.431  1.00  0.64           C  
ATOM    105  H   VAL A   8      15.239  15.548  -1.389  1.00  0.64           H  
ATOM    106  HA  VAL A   8      16.896  15.461   1.096  1.00  0.64           H  
ATOM    107  HB  VAL A   8      17.665  14.596  -1.715  1.00  0.64           H  
ATOM    108 1HG1 VAL A   8      19.593  13.585  -0.662  1.00  0.64           H  
ATOM    109 2HG1 VAL A   8      19.536  15.315  -0.353  1.00  0.64           H  
ATOM    110 3HG1 VAL A   8      19.064  14.200   0.918  1.00  0.64           H  
ATOM    111 1HG2 VAL A   8      17.443  12.296  -0.940  1.00  0.64           H  
ATOM    112 2HG2 VAL A   8      16.845  12.869   0.613  1.00  0.64           H  
ATOM    113 3HG2 VAL A   8      15.892  13.150  -0.847  1.00  0.64           H  
ATOM    114  N   ALA A   9      18.270  17.480   0.581  1.00  0.63           N  
ATOM    115  CA  ALA A   9      19.082  18.666   0.310  1.00  0.63           C  
ATOM    116  C   ALA A   9      20.495  18.195   0.042  1.00  0.63           C  
ATOM    117  O   ALA A   9      21.052  17.459   0.860  1.00  0.63           O  
ATOM    118  CB  ALA A   9      19.060  19.616   1.465  1.00  0.63           C  
ATOM    119  H   ALA A   9      18.273  17.055   1.510  1.00  0.63           H  
ATOM    120  HA  ALA A   9      18.713  19.165  -0.587  1.00  0.63           H  
ATOM    121 1HB  ALA A   9      19.684  20.429   1.249  1.00  0.63           H  
ATOM    122 2HB  ALA A   9      18.072  19.966   1.654  1.00  0.63           H  
ATOM    123 3HB  ALA A   9      19.424  19.111   2.341  1.00  0.63           H  
ATOM    124  N   VAL A  10      21.062  18.559  -1.104  1.00  0.65           N  
ATOM    125  CA  VAL A  10      22.379  18.064  -1.468  1.00  0.65           C  
ATOM    126  C   VAL A  10      23.472  19.069  -1.816  1.00  0.65           C  
ATOM    127  O   VAL A  10      23.352  19.841  -2.773  1.00  0.65           O  
ATOM    128  CB  VAL A  10      22.201  17.205  -2.712  1.00  0.65           C  
ATOM    129  CG1 VAL A  10      23.466  16.714  -3.153  1.00  0.65           C  
ATOM    130  CG2 VAL A  10      21.214  16.121  -2.459  1.00  0.65           C  
ATOM    131  H   VAL A  10      20.556  19.133  -1.777  1.00  0.65           H  
ATOM    132  HA  VAL A  10      22.743  17.454  -0.644  1.00  0.65           H  
ATOM    133  HB  VAL A  10      21.816  17.824  -3.506  1.00  0.65           H  
ATOM    134 1HG1 VAL A  10      23.328  16.153  -4.050  1.00  0.65           H  
ATOM    135 2HG1 VAL A  10      24.072  17.533  -3.362  1.00  0.65           H  
ATOM    136 3HG1 VAL A  10      23.919  16.104  -2.381  1.00  0.65           H  
ATOM    137 1HG2 VAL A  10      21.082  15.534  -3.361  1.00  0.65           H  
ATOM    138 2HG2 VAL A  10      21.576  15.503  -1.667  1.00  0.65           H  
ATOM    139 3HG2 VAL A  10      20.260  16.556  -2.183  1.00  0.65           H  
ATOM    140  N   ALA A  11      24.601  18.997  -1.119  1.00  0.69           N  
ATOM    141  CA  ALA A  11      25.705  19.847  -1.544  1.00  0.69           C  
ATOM    142  C   ALA A  11      25.986  19.488  -3.001  1.00  0.69           C  
ATOM    143  O   ALA A  11      26.223  18.317  -3.305  1.00  0.69           O  
ATOM    144  CB  ALA A  11      26.929  19.630  -0.684  1.00  0.69           C  
ATOM    145  H   ALA A  11      24.665  18.390  -0.299  1.00  0.69           H  
ATOM    146  HA  ALA A  11      25.395  20.891  -1.489  1.00  0.69           H  
ATOM    147 1HB  ALA A  11      27.736  20.268  -1.036  1.00  0.69           H  
ATOM    148 2HB  ALA A  11      26.687  19.882   0.347  1.00  0.69           H  
ATOM    149 3HB  ALA A  11      27.238  18.589  -0.740  1.00  0.69           H  
ATOM    150  N   ALA A  12      26.125  20.486  -3.865  1.00  0.72           N  
ATOM    151  CA  ALA A  12      26.268  20.293  -5.311  1.00  0.72           C  
ATOM    152  C   ALA A  12      27.379  19.337  -5.719  1.00  0.72           C  
ATOM    153  O   ALA A  12      27.251  18.665  -6.749  1.00  0.72           O  
ATOM    154  CB  ALA A  12      26.503  21.634  -5.981  1.00  0.72           C  
ATOM    155  H   ALA A  12      25.979  21.425  -3.521  1.00  0.72           H  
ATOM    156  HA  ALA A  12      25.328  19.879  -5.677  1.00  0.72           H  
ATOM    157 1HB  ALA A  12      26.560  21.502  -7.060  1.00  0.72           H  
ATOM    158 2HB  ALA A  12      25.683  22.303  -5.741  1.00  0.72           H  
ATOM    159 3HB  ALA A  12      27.419  22.055  -5.619  1.00  0.72           H  
ATOM    160  N   ASN A  13      28.444  19.234  -4.935  1.00  0.76           N  
ATOM    161  CA  ASN A  13      29.543  18.339  -5.291  1.00  0.76           C  
ATOM    162  C   ASN A  13      29.140  16.857  -5.312  1.00  0.76           C  
ATOM    163  O   ASN A  13      29.859  16.015  -5.862  1.00  0.76           O  
ATOM    164  CB  ASN A  13      30.738  18.570  -4.400  1.00  0.76           C  
ATOM    165  CG  ASN A  13      30.486  18.459  -2.985  1.00  0.76           C  
ATOM    166  OD1 ASN A  13      29.741  19.251  -2.399  1.00  0.76           O  
ATOM    167  ND2 ASN A  13      31.106  17.520  -2.381  1.00  0.76           N  
ATOM    168  H   ASN A  13      28.485  19.784  -4.089  1.00  0.76           H  
ATOM    169  HA  ASN A  13      29.852  18.592  -6.304  1.00  0.76           H  
ATOM    170 1HB  ASN A  13      31.529  17.873  -4.669  1.00  0.76           H  
ATOM    171 2HB  ASN A  13      31.130  19.544  -4.546  1.00  0.76           H  
ATOM    172 1HD2 ASN A  13      30.998  17.405  -1.396  1.00  0.76           H  
ATOM    173 2HD2 ASN A  13      31.650  16.874  -2.914  1.00  0.76           H  
ATOM    174  N   PHE A  14      27.996  16.532  -4.724  1.00  0.79           N  
ATOM    175  CA  PHE A  14      27.491  15.174  -4.731  1.00  0.79           C  
ATOM    176  C   PHE A  14      26.377  14.952  -5.740  1.00  0.79           C  
ATOM    177  O   PHE A  14      25.777  13.877  -5.766  1.00  0.79           O  
ATOM    178  CB  PHE A  14      27.042  14.769  -3.335  1.00  0.79           C  
ATOM    179  CG  PHE A  14      28.172  14.554  -2.467  1.00  0.79           C  
ATOM    180  CD1 PHE A  14      28.648  15.530  -1.662  1.00  0.79           C  
ATOM    181  CD2 PHE A  14      28.788  13.312  -2.468  1.00  0.79           C  
ATOM    182  CE1 PHE A  14      29.746  15.279  -0.874  1.00  0.79           C  
ATOM    183  CE2 PHE A  14      29.864  13.060  -1.686  1.00  0.79           C  
ATOM    184  CZ  PHE A  14      30.353  14.046  -0.890  1.00  0.79           C  
ATOM    185  H   PHE A  14      27.436  17.255  -4.270  1.00  0.79           H  
ATOM    186  HA  PHE A  14      28.315  14.516  -5.002  1.00  0.79           H  
ATOM    187 1HB  PHE A  14      26.404  15.545  -2.903  1.00  0.79           H  
ATOM    188 2HB  PHE A  14      26.488  13.850  -3.388  1.00  0.79           H  
ATOM    189  HD1 PHE A  14      28.163  16.511  -1.656  1.00  0.79           H  
ATOM    190  HD2 PHE A  14      28.400  12.529  -3.111  1.00  0.79           H  
ATOM    191  HE1 PHE A  14      30.136  16.061  -0.228  1.00  0.79           H  
ATOM    192  HE2 PHE A  14      30.337  12.080  -1.703  1.00  0.79           H  
ATOM    193  HZ  PHE A  14      31.223  13.854  -0.264  1.00  0.79           H  
ATOM    194  N   THR A  15      26.165  15.896  -6.653  1.00  0.81           N  
ATOM    195  CA  THR A  15      25.093  15.706  -7.612  1.00  0.81           C  
ATOM    196  C   THR A  15      25.228  14.414  -8.410  1.00  0.81           C  
ATOM    197  O   THR A  15      24.293  13.620  -8.476  1.00  0.81           O  
ATOM    198  CB  THR A  15      25.049  16.855  -8.633  1.00  0.81           C  
ATOM    199  OG1 THR A  15      24.847  18.094  -7.964  1.00  0.81           O  
ATOM    200  CG2 THR A  15      23.905  16.611  -9.618  1.00  0.81           C  
ATOM    201  H   THR A  15      26.690  16.773  -6.644  1.00  0.81           H  
ATOM    202  HA  THR A  15      24.162  15.664  -7.070  1.00  0.81           H  
ATOM    203  HB  THR A  15      25.991  16.900  -9.177  1.00  0.81           H  
ATOM    204  HG1 THR A  15      25.692  18.340  -7.529  1.00  0.81           H  
ATOM    205 1HG2 THR A  15      23.870  17.419 -10.345  1.00  0.81           H  
ATOM    206 2HG2 THR A  15      24.072  15.666 -10.133  1.00  0.81           H  
ATOM    207 3HG2 THR A  15      22.961  16.568  -9.083  1.00  0.81           H  
ATOM    208  N   ALA A  16      26.397  14.183  -9.005  1.00  0.81           N  
ATOM    209  CA  ALA A  16      26.563  13.002  -9.839  1.00  0.81           C  
ATOM    210  C   ALA A  16      26.333  11.670  -9.080  1.00  0.81           C  
ATOM    211  O   ALA A  16      25.502  10.877  -9.539  1.00  0.81           O  
ATOM    212  CB  ALA A  16      27.924  13.043 -10.519  1.00  0.81           C  
ATOM    213  H   ALA A  16      27.148  14.849  -8.898  1.00  0.81           H  
ATOM    214  HA  ALA A  16      25.803  13.050 -10.622  1.00  0.81           H  
ATOM    215 1HB  ALA A  16      27.994  12.202 -11.188  1.00  0.81           H  
ATOM    216 2HB  ALA A  16      28.001  13.965 -11.090  1.00  0.81           H  
ATOM    217 3HB  ALA A  16      28.735  13.010  -9.822  1.00  0.81           H  
ATOM    218  N   PRO A  17      27.009  11.356  -7.931  1.00  0.81           N  
ATOM    219  CA  PRO A  17      26.747  10.131  -7.203  1.00  0.81           C  
ATOM    220  C   PRO A  17      25.334  10.052  -6.673  1.00  0.81           C  
ATOM    221  O   PRO A  17      24.780   8.962  -6.596  1.00  0.81           O  
ATOM    222  CB  PRO A  17      27.774  10.183  -6.059  1.00  0.81           C  
ATOM    223  CG  PRO A  17      28.179  11.612  -5.946  1.00  0.81           C  
ATOM    224  CD  PRO A  17      28.115  12.154  -7.360  1.00  0.81           C  
ATOM    225  HA  PRO A  17      26.943   9.277  -7.857  1.00  0.81           H  
ATOM    226 1HB  PRO A  17      27.312   9.806  -5.134  1.00  0.81           H  
ATOM    227 2HB  PRO A  17      28.620   9.521  -6.279  1.00  0.81           H  
ATOM    228 1HG  PRO A  17      27.493  12.120  -5.265  1.00  0.81           H  
ATOM    229 2HG  PRO A  17      29.182  11.687  -5.506  1.00  0.81           H  
ATOM    230 1HD  PRO A  17      27.919  13.200  -7.310  1.00  0.81           H  
ATOM    231 2HD  PRO A  17      29.055  11.935  -7.872  1.00  0.81           H  
ATOM    232  N   ILE A  18      24.688  11.182  -6.426  1.00  0.79           N  
ATOM    233  CA  ILE A  18      23.318  11.133  -5.958  1.00  0.79           C  
ATOM    234  C   ILE A  18      22.367  10.760  -7.048  1.00  0.79           C  
ATOM    235  O   ILE A  18      21.442   9.997  -6.806  1.00  0.79           O  
ATOM    236  CB  ILE A  18      22.934  12.372  -5.187  1.00  0.79           C  
ATOM    237  CG1 ILE A  18      23.740  12.295  -3.908  1.00  0.79           C  
ATOM    238  CG2 ILE A  18      21.426  12.448  -4.924  1.00  0.79           C  
ATOM    239  CD1 ILE A  18      23.727  13.472  -3.184  1.00  0.79           C  
ATOM    240  H   ILE A  18      25.142  12.095  -6.488  1.00  0.79           H  
ATOM    241  HA  ILE A  18      23.266  10.343  -5.216  1.00  0.79           H  
ATOM    242  HB  ILE A  18      23.257  13.257  -5.739  1.00  0.79           H  
ATOM    243 1HG1 ILE A  18      23.326  11.504  -3.284  1.00  0.79           H  
ATOM    244 2HG1 ILE A  18      24.774  12.045  -4.147  1.00  0.79           H  
ATOM    245 1HG2 ILE A  18      21.203  13.342  -4.350  1.00  0.79           H  
ATOM    246 2HG2 ILE A  18      20.897  12.488  -5.877  1.00  0.79           H  
ATOM    247 3HG2 ILE A  18      21.106  11.568  -4.366  1.00  0.79           H  
ATOM    248 1HD1 ILE A  18      24.316  13.365  -2.276  1.00  0.79           H  
ATOM    249 2HD1 ILE A  18      24.161  14.206  -3.815  1.00  0.79           H  
ATOM    250 3HD1 ILE A  18      22.713  13.723  -2.944  1.00  0.79           H  
ATOM    251  N   GLN A  19      22.555  11.286  -8.247  1.00  0.78           N  
ATOM    252  CA  GLN A  19      21.676  10.885  -9.328  1.00  0.78           C  
ATOM    253  C   GLN A  19      21.856   9.379  -9.584  1.00  0.78           C  
ATOM    254  O   GLN A  19      20.882   8.640  -9.778  1.00  0.78           O  
ATOM    255  CB  GLN A  19      22.005  11.701 -10.579  1.00  0.78           C  
ATOM    256  CG  GLN A  19      21.621  13.177 -10.457  1.00  0.78           C  
ATOM    257  CD  GLN A  19      22.116  14.021 -11.619  1.00  0.78           C  
ATOM    258  OE1 GLN A  19      23.068  13.667 -12.322  1.00  0.78           O  
ATOM    259  NE2 GLN A  19      21.466  15.161 -11.828  1.00  0.78           N  
ATOM    260  H   GLN A  19      23.310  11.957  -8.405  1.00  0.78           H  
ATOM    261  HA  GLN A  19      20.645  11.071  -9.034  1.00  0.78           H  
ATOM    262 1HB  GLN A  19      23.083  11.653 -10.764  1.00  0.78           H  
ATOM    263 2HB  GLN A  19      21.500  11.276 -11.441  1.00  0.78           H  
ATOM    264 1HG  GLN A  19      20.536  13.251 -10.424  1.00  0.78           H  
ATOM    265 2HG  GLN A  19      22.043  13.577  -9.536  1.00  0.78           H  
ATOM    266 1HE2 GLN A  19      21.743  15.766 -12.575  1.00  0.78           H  
ATOM    267 2HE2 GLN A  19      20.701  15.414 -11.238  1.00  0.78           H  
ATOM    268  N   ALA A  20      23.108   8.893  -9.527  1.00  0.75           N  
ATOM    269  CA  ALA A  20      23.339   7.461  -9.721  1.00  0.75           C  
ATOM    270  C   ALA A  20      22.663   6.641  -8.611  1.00  0.75           C  
ATOM    271  O   ALA A  20      21.977   5.645  -8.878  1.00  0.75           O  
ATOM    272  CB  ALA A  20      24.823   7.181  -9.751  1.00  0.75           C  
ATOM    273  H   ALA A  20      23.899   9.526  -9.378  1.00  0.75           H  
ATOM    274  HA  ALA A  20      22.898   7.171 -10.674  1.00  0.75           H  
ATOM    275 1HB  ALA A  20      24.983   6.121  -9.921  1.00  0.75           H  
ATOM    276 2HB  ALA A  20      25.288   7.756 -10.554  1.00  0.75           H  
ATOM    277 3HB  ALA A  20      25.266   7.470  -8.799  1.00  0.75           H  
ATOM    278  N   ILE A  21      22.804   7.110  -7.370  1.00  0.73           N  
ATOM    279  CA  ILE A  21      22.184   6.485  -6.217  1.00  0.73           C  
ATOM    280  C   ILE A  21      20.690   6.527  -6.271  1.00  0.73           C  
ATOM    281  O   ILE A  21      20.045   5.548  -5.924  1.00  0.73           O  
ATOM    282  CB  ILE A  21      22.687   7.081  -4.894  1.00  0.73           C  
ATOM    283  CG1 ILE A  21      24.174   6.621  -4.674  1.00  0.73           C  
ATOM    284  CG2 ILE A  21      21.719   6.767  -3.756  1.00  0.73           C  
ATOM    285  CD1 ILE A  21      24.924   7.313  -3.574  1.00  0.73           C  
ATOM    286  H   ILE A  21      23.386   7.927  -7.207  1.00  0.73           H  
ATOM    287  HA  ILE A  21      22.479   5.436  -6.214  1.00  0.73           H  
ATOM    288  HB  ILE A  21      22.731   8.152  -4.998  1.00  0.73           H  
ATOM    289 1HG1 ILE A  21      24.173   5.569  -4.466  1.00  0.73           H  
ATOM    290 2HG1 ILE A  21      24.717   6.780  -5.591  1.00  0.73           H  
ATOM    291 1HG2 ILE A  21      22.075   7.216  -2.839  1.00  0.73           H  
ATOM    292 2HG2 ILE A  21      20.736   7.169  -3.992  1.00  0.73           H  
ATOM    293 3HG2 ILE A  21      21.637   5.726  -3.638  1.00  0.73           H  
ATOM    294 1HD1 ILE A  21      25.940   6.911  -3.522  1.00  0.73           H  
ATOM    295 2HD1 ILE A  21      24.965   8.384  -3.782  1.00  0.73           H  
ATOM    296 3HD1 ILE A  21      24.425   7.141  -2.640  1.00  0.73           H  
ATOM    297  N   ALA A  22      20.122   7.652  -6.676  1.00  0.72           N  
ATOM    298  CA  ALA A  22      18.689   7.783  -6.744  1.00  0.72           C  
ATOM    299  C   ALA A  22      18.093   6.754  -7.657  1.00  0.72           C  
ATOM    300  O   ALA A  22      17.106   6.113  -7.305  1.00  0.72           O  
ATOM    301  CB  ALA A  22      18.320   9.168  -7.245  1.00  0.72           C  
ATOM    302  H   ALA A  22      20.700   8.437  -6.937  1.00  0.72           H  
ATOM    303  HA  ALA A  22      18.292   7.611  -5.752  1.00  0.72           H  
ATOM    304 1HB  ALA A  22      17.233   9.267  -7.279  1.00  0.72           H  
ATOM    305 2HB  ALA A  22      18.739   9.922  -6.578  1.00  0.72           H  
ATOM    306 3HB  ALA A  22      18.731   9.305  -8.244  1.00  0.72           H  
ATOM    307  N   LYS A  23      18.738   6.498  -8.790  1.00  0.71           N  
ATOM    308  CA  LYS A  23      18.185   5.500  -9.683  1.00  0.71           C  
ATOM    309  C   LYS A  23      18.231   4.120  -9.030  1.00  0.71           C  
ATOM    310  O   LYS A  23      17.268   3.348  -9.112  1.00  0.71           O  
ATOM    311  CB  LYS A  23      18.952   5.512 -10.998  1.00  0.71           C  
ATOM    312  CG  LYS A  23      18.703   6.762 -11.838  1.00  0.71           C  
ATOM    313  CD  LYS A  23      19.524   6.751 -13.116  1.00  0.71           C  
ATOM    314  CE  LYS A  23      19.289   8.012 -13.933  1.00  0.71           C  
ATOM    315  NZ  LYS A  23      20.120   8.034 -15.168  1.00  0.71           N  
ATOM    316  H   LYS A  23      19.568   7.038  -9.053  1.00  0.71           H  
ATOM    317  HA  LYS A  23      17.140   5.747  -9.877  1.00  0.71           H  
ATOM    318 1HB  LYS A  23      20.025   5.460 -10.786  1.00  0.71           H  
ATOM    319 2HB  LYS A  23      18.688   4.636 -11.586  1.00  0.71           H  
ATOM    320 1HG  LYS A  23      17.644   6.828 -12.088  1.00  0.71           H  
ATOM    321 2HG  LYS A  23      18.974   7.642 -11.252  1.00  0.71           H  
ATOM    322 1HD  LYS A  23      20.584   6.687 -12.859  1.00  0.71           H  
ATOM    323 2HD  LYS A  23      19.257   5.881 -13.715  1.00  0.71           H  
ATOM    324 1HE  LYS A  23      18.239   8.066 -14.212  1.00  0.71           H  
ATOM    325 2HE  LYS A  23      19.539   8.882 -13.323  1.00  0.71           H  
ATOM    326 1HZ  LYS A  23      19.939   8.885 -15.682  1.00  0.71           H  
ATOM    327 2HZ  LYS A  23      21.097   7.996 -14.913  1.00  0.71           H  
ATOM    328 3HZ  LYS A  23      19.890   7.237 -15.744  1.00  0.71           H  
ATOM    329  N   GLU A  24      19.334   3.804  -8.347  1.00  0.71           N  
ATOM    330  CA  GLU A  24      19.414   2.494  -7.714  1.00  0.71           C  
ATOM    331  C   GLU A  24      18.459   2.385  -6.526  1.00  0.71           C  
ATOM    332  O   GLU A  24      17.806   1.360  -6.344  1.00  0.71           O  
ATOM    333  CB  GLU A  24      20.840   2.198  -7.269  1.00  0.71           C  
ATOM    334  CG  GLU A  24      21.865   1.983  -8.417  1.00  0.71           C  
ATOM    335  CD  GLU A  24      21.561   0.785  -9.348  1.00  0.71           C  
ATOM    336  OE1 GLU A  24      21.368  -0.328  -8.867  1.00  0.71           O  
ATOM    337  OE2 GLU A  24      21.517   0.994 -10.554  1.00  0.71           O  
ATOM    338  H   GLU A  24      20.119   4.461  -8.299  1.00  0.71           H  
ATOM    339  HA  GLU A  24      19.123   1.744  -8.443  1.00  0.71           H  
ATOM    340 1HB  GLU A  24      21.196   3.037  -6.667  1.00  0.71           H  
ATOM    341 2HB  GLU A  24      20.841   1.311  -6.637  1.00  0.71           H  
ATOM    342 1HG  GLU A  24      21.893   2.893  -9.019  1.00  0.71           H  
ATOM    343 2HG  GLU A  24      22.852   1.851  -7.973  1.00  0.71           H  
ATOM    344  N   PHE A  25      18.325   3.468  -5.766  1.00  0.72           N  
ATOM    345  CA  PHE A  25      17.459   3.521  -4.606  1.00  0.72           C  
ATOM    346  C   PHE A  25      16.046   3.215  -5.025  1.00  0.72           C  
ATOM    347  O   PHE A  25      15.386   2.353  -4.436  1.00  0.72           O  
ATOM    348  CB  PHE A  25      17.507   4.903  -3.948  1.00  0.72           C  
ATOM    349  CG  PHE A  25      16.562   5.069  -2.814  1.00  0.72           C  
ATOM    350  CD1 PHE A  25      16.857   4.577  -1.574  1.00  0.72           C  
ATOM    351  CD2 PHE A  25      15.355   5.722  -2.994  1.00  0.72           C  
ATOM    352  CE1 PHE A  25      15.970   4.738  -0.540  1.00  0.72           C  
ATOM    353  CE2 PHE A  25      14.477   5.894  -1.955  1.00  0.72           C  
ATOM    354  CZ  PHE A  25      14.784   5.400  -0.714  1.00  0.72           C  
ATOM    355  H   PHE A  25      18.876   4.283  -5.988  1.00  0.72           H  
ATOM    356  HA  PHE A  25      17.788   2.770  -3.887  1.00  0.72           H  
ATOM    357 1HB  PHE A  25      18.519   5.102  -3.590  1.00  0.72           H  
ATOM    358 2HB  PHE A  25      17.274   5.660  -4.691  1.00  0.72           H  
ATOM    359  HD1 PHE A  25      17.799   4.051  -1.415  1.00  0.72           H  
ATOM    360  HD2 PHE A  25      15.101   6.109  -3.982  1.00  0.72           H  
ATOM    361  HE1 PHE A  25      16.213   4.332   0.417  1.00  0.72           H  
ATOM    362  HE2 PHE A  25      13.542   6.423  -2.127  1.00  0.72           H  
ATOM    363  HZ  PHE A  25      14.095   5.524   0.126  1.00  0.72           H  
ATOM    364  N   GLU A  26      15.582   3.912  -6.060  1.00  0.74           N  
ATOM    365  CA  GLU A  26      14.227   3.734  -6.531  1.00  0.74           C  
ATOM    366  C   GLU A  26      14.008   2.299  -7.014  1.00  0.74           C  
ATOM    367  O   GLU A  26      13.012   1.664  -6.660  1.00  0.74           O  
ATOM    368  CB  GLU A  26      13.956   4.763  -7.644  1.00  0.74           C  
ATOM    369  CG  GLU A  26      13.904   6.202  -7.097  1.00  0.74           C  
ATOM    370  CD  GLU A  26      13.777   7.333  -8.074  1.00  0.74           C  
ATOM    371  OE1 GLU A  26      13.820   7.118  -9.266  1.00  0.74           O  
ATOM    372  OE2 GLU A  26      13.615   8.452  -7.597  1.00  0.74           O  
ATOM    373  H   GLU A  26      16.178   4.604  -6.517  1.00  0.74           H  
ATOM    374  HA  GLU A  26      13.545   3.926  -5.702  1.00  0.74           H  
ATOM    375 1HB  GLU A  26      14.751   4.709  -8.392  1.00  0.74           H  
ATOM    376 2HB  GLU A  26      13.012   4.540  -8.136  1.00  0.74           H  
ATOM    377 1HG  GLU A  26      13.058   6.233  -6.502  1.00  0.74           H  
ATOM    378 2HG  GLU A  26      14.760   6.373  -6.450  1.00  0.74           H  
ATOM    379  N   LYS A  27      14.981   1.722  -7.725  1.00  0.76           N  
ATOM    380  CA  LYS A  27      14.825   0.336  -8.161  1.00  0.76           C  
ATOM    381  C   LYS A  27      14.805  -0.662  -6.992  1.00  0.76           C  
ATOM    382  O   LYS A  27      14.040  -1.630  -7.009  1.00  0.76           O  
ATOM    383  CB  LYS A  27      15.935  -0.046  -9.137  1.00  0.76           C  
ATOM    384  CG  LYS A  27      15.835   0.602 -10.524  1.00  0.76           C  
ATOM    385  CD  LYS A  27      16.867   0.005 -11.476  1.00  0.76           C  
ATOM    386  CE  LYS A  27      18.270   0.426 -11.073  1.00  0.76           C  
ATOM    387  NZ  LYS A  27      19.316  -0.057 -12.022  1.00  0.76           N  
ATOM    388  H   LYS A  27      15.809   2.254  -8.007  1.00  0.76           H  
ATOM    389  HA  LYS A  27      13.871   0.254  -8.680  1.00  0.76           H  
ATOM    390 1HB  LYS A  27      16.899   0.243  -8.706  1.00  0.76           H  
ATOM    391 2HB  LYS A  27      15.949  -1.127  -9.263  1.00  0.76           H  
ATOM    392 1HG  LYS A  27      14.837   0.437 -10.929  1.00  0.76           H  
ATOM    393 2HG  LYS A  27      15.999   1.672 -10.440  1.00  0.76           H  
ATOM    394 1HD  LYS A  27      16.802  -1.082 -11.454  1.00  0.76           H  
ATOM    395 2HD  LYS A  27      16.671   0.346 -12.491  1.00  0.76           H  
ATOM    396 1HE  LYS A  27      18.316   1.514 -11.024  1.00  0.76           H  
ATOM    397 2HE  LYS A  27      18.487   0.020 -10.083  1.00  0.76           H  
ATOM    398 1HZ  LYS A  27      20.227   0.271 -11.659  1.00  0.76           H  
ATOM    399 2HZ  LYS A  27      19.311  -1.062 -12.062  1.00  0.76           H  
ATOM    400 3HZ  LYS A  27      19.157   0.320 -12.937  1.00  0.76           H  
ATOM    401  N   ASP A  28      15.639  -0.422  -5.977  1.00  0.78           N  
ATOM    402  CA  ASP A  28      15.745  -1.309  -4.821  1.00  0.78           C  
ATOM    403  C   ASP A  28      14.616  -1.193  -3.796  1.00  0.78           C  
ATOM    404  O   ASP A  28      14.228  -2.195  -3.190  1.00  0.78           O  
ATOM    405  CB  ASP A  28      17.082  -1.093  -4.098  1.00  0.78           C  
ATOM    406  CG  ASP A  28      18.311  -1.588  -4.907  1.00  0.78           C  
ATOM    407  OD1 ASP A  28      18.127  -2.298  -5.869  1.00  0.78           O  
ATOM    408  OD2 ASP A  28      19.436  -1.272  -4.540  1.00  0.78           O  
ATOM    409  H   ASP A  28      16.250   0.391  -6.023  1.00  0.78           H  
ATOM    410  HA  ASP A  28      15.738  -2.331  -5.196  1.00  0.78           H  
ATOM    411 1HB  ASP A  28      17.206  -0.022  -3.904  1.00  0.78           H  
ATOM    412 2HB  ASP A  28      17.061  -1.600  -3.135  1.00  0.78           H  
ATOM    413  N   THR A  29      14.099   0.019  -3.577  1.00  0.79           N  
ATOM    414  CA  THR A  29      13.107   0.216  -2.525  1.00  0.79           C  
ATOM    415  C   THR A  29      11.698   0.525  -3.013  1.00  0.79           C  
ATOM    416  O   THR A  29      10.735   0.342  -2.270  1.00  0.79           O  
ATOM    417  CB  THR A  29      13.497   1.415  -1.660  1.00  0.79           C  
ATOM    418  OG1 THR A  29      13.469   2.591  -2.482  1.00  0.79           O  
ATOM    419  CG2 THR A  29      14.894   1.239  -1.088  1.00  0.79           C  
ATOM    420  H   THR A  29      14.449   0.819  -4.098  1.00  0.79           H  
ATOM    421  HA  THR A  29      13.067  -0.684  -1.913  1.00  0.79           H  
ATOM    422  HB  THR A  29      12.783   1.519  -0.855  1.00  0.79           H  
ATOM    423  HG1 THR A  29      14.214   2.540  -3.134  1.00  0.79           H  
ATOM    424 1HG2 THR A  29      15.147   2.095  -0.483  1.00  0.79           H  
ATOM    425 2HG2 THR A  29      14.923   0.342  -0.473  1.00  0.79           H  
ATOM    426 3HG2 THR A  29      15.612   1.147  -1.906  1.00  0.79           H  
ATOM    427  N   GLY A  30      11.564   1.044  -4.229  1.00  0.78           N  
ATOM    428  CA  GLY A  30      10.273   1.461  -4.748  1.00  0.78           C  
ATOM    429  C   GLY A  30       9.874   2.878  -4.317  1.00  0.78           C  
ATOM    430  O   GLY A  30       8.828   3.371  -4.742  1.00  0.78           O  
ATOM    431  H   GLY A  30      12.361   1.174  -4.846  1.00  0.78           H  
ATOM    432 1HA  GLY A  30      10.306   1.413  -5.837  1.00  0.78           H  
ATOM    433 2HA  GLY A  30       9.510   0.754  -4.425  1.00  0.78           H  
ATOM    434  N   HIS A  31      10.692   3.535  -3.479  1.00  0.76           N  
ATOM    435  CA  HIS A  31      10.372   4.886  -3.012  1.00  0.76           C  
ATOM    436  C   HIS A  31      11.029   5.892  -3.934  1.00  0.76           C  
ATOM    437  O   HIS A  31      12.048   5.577  -4.532  1.00  0.76           O  
ATOM    438  CB  HIS A  31      10.850   5.121  -1.588  1.00  0.76           C  
ATOM    439  CG  HIS A  31      10.222   4.227  -0.554  1.00  0.76           C  
ATOM    440  ND1 HIS A  31       8.846   4.140  -0.342  1.00  0.76           N  
ATOM    441  CD2 HIS A  31      10.795   3.415   0.364  1.00  0.76           C  
ATOM    442  CE1 HIS A  31       8.617   3.304   0.658  1.00  0.76           C  
ATOM    443  NE2 HIS A  31       9.781   2.850   1.099  1.00  0.76           N  
ATOM    444  H   HIS A  31      11.559   3.099  -3.159  1.00  0.76           H  
ATOM    445  HA  HIS A  31       9.300   5.058  -3.040  1.00  0.76           H  
ATOM    446 1HB  HIS A  31      11.907   4.935  -1.547  1.00  0.76           H  
ATOM    447 2HB  HIS A  31      10.680   6.163  -1.308  1.00  0.76           H  
ATOM    448  HD2 HIS A  31      11.865   3.248   0.499  1.00  0.76           H  
ATOM    449  HE1 HIS A  31       7.637   3.033   1.052  1.00  0.76           H  
ATOM    450  HE2 HIS A  31       9.912   2.196   1.859  1.00  0.76           H  
ATOM    451  N   ARG A  32      10.488   7.107  -4.027  1.00  0.73           N  
ATOM    452  CA  ARG A  32      11.083   8.133  -4.898  1.00  0.73           C  
ATOM    453  C   ARG A  32      11.959   9.135  -4.175  1.00  0.73           C  
ATOM    454  O   ARG A  32      11.635   9.543  -3.052  1.00  0.73           O  
ATOM    455  CB  ARG A  32      10.008   8.897  -5.676  1.00  0.73           C  
ATOM    456  CG  ARG A  32      10.575   9.946  -6.674  1.00  0.73           C  
ATOM    457  CD  ARG A  32       9.568  10.535  -7.631  1.00  0.73           C  
ATOM    458  NE  ARG A  32       8.598  11.468  -7.028  1.00  0.73           N  
ATOM    459  CZ  ARG A  32       7.685  12.160  -7.742  1.00  0.73           C  
ATOM    460  NH1 ARG A  32       7.617  12.019  -9.050  1.00  0.73           N  
ATOM    461  NH2 ARG A  32       6.864  12.985  -7.121  1.00  0.73           N  
ATOM    462  H   ARG A  32       9.653   7.322  -3.477  1.00  0.73           H  
ATOM    463  HA  ARG A  32      11.699   7.634  -5.633  1.00  0.73           H  
ATOM    464 1HB  ARG A  32       9.392   8.197  -6.235  1.00  0.73           H  
ATOM    465 2HB  ARG A  32       9.357   9.426  -4.974  1.00  0.73           H  
ATOM    466 1HG  ARG A  32      10.983  10.783  -6.108  1.00  0.73           H  
ATOM    467 2HG  ARG A  32      11.372   9.493  -7.262  1.00  0.73           H  
ATOM    468 1HD  ARG A  32      10.111  11.076  -8.404  1.00  0.73           H  
ATOM    469 2HD  ARG A  32       9.010   9.724  -8.092  1.00  0.73           H  
ATOM    470  HE  ARG A  32       8.590  11.627  -6.009  1.00  0.73           H  
ATOM    471 1HH1 ARG A  32       8.247  11.389  -9.522  1.00  0.73           H  
ATOM    472 2HH1 ARG A  32       6.933  12.541  -9.577  1.00  0.73           H  
ATOM    473 1HH2 ARG A  32       6.947  13.083  -6.099  1.00  0.73           H  
ATOM    474 2HH2 ARG A  32       6.179  13.512  -7.633  1.00  0.73           H  
ATOM    475  N   LEU A  33      13.072   9.528  -4.809  1.00  0.70           N  
ATOM    476  CA  LEU A  33      13.834  10.624  -4.223  1.00  0.70           C  
ATOM    477  C   LEU A  33      13.636  11.887  -5.036  1.00  0.70           C  
ATOM    478  O   LEU A  33      13.646  11.861  -6.269  1.00  0.70           O  
ATOM    479  CB  LEU A  33      15.348  10.388  -4.175  1.00  0.70           C  
ATOM    480  CG  LEU A  33      15.862   9.202  -3.445  1.00  0.70           C  
ATOM    481  CD1 LEU A  33      17.363   9.230  -3.503  1.00  0.70           C  
ATOM    482  CD2 LEU A  33      15.365   9.211  -2.043  1.00  0.70           C  
ATOM    483  H   LEU A  33      13.337   9.113  -5.717  1.00  0.70           H  
ATOM    484  HA  LEU A  33      13.477  10.814  -3.211  1.00  0.70           H  
ATOM    485 1HB  LEU A  33      15.705  10.310  -5.200  1.00  0.70           H  
ATOM    486 2HB  LEU A  33      15.809  11.270  -3.725  1.00  0.70           H  
ATOM    487  HG  LEU A  33      15.535   8.313  -3.955  1.00  0.70           H  
ATOM    488 1HD1 LEU A  33      17.766   8.356  -3.027  1.00  0.70           H  
ATOM    489 2HD1 LEU A  33      17.665   9.252  -4.512  1.00  0.70           H  
ATOM    490 3HD1 LEU A  33      17.732  10.125  -3.004  1.00  0.70           H  
ATOM    491 1HD2 LEU A  33      15.748   8.357  -1.498  1.00  0.70           H  
ATOM    492 2HD2 LEU A  33      15.698  10.126  -1.565  1.00  0.70           H  
ATOM    493 3HD2 LEU A  33      14.280   9.178  -2.055  1.00  0.70           H  
ATOM    494  N   VAL A  34      13.526  12.987  -4.331  1.00  0.68           N  
ATOM    495  CA  VAL A  34      13.472  14.313  -4.906  1.00  0.68           C  
ATOM    496  C   VAL A  34      14.612  15.082  -4.285  1.00  0.68           C  
ATOM    497  O   VAL A  34      14.790  15.010  -3.070  1.00  0.68           O  
ATOM    498  CB  VAL A  34      12.117  14.978  -4.624  1.00  0.68           C  
ATOM    499  CG1 VAL A  34      12.114  16.397  -5.158  1.00  0.68           C  
ATOM    500  CG2 VAL A  34      11.018  14.159  -5.291  1.00  0.68           C  
ATOM    501  H   VAL A  34      13.472  12.902  -3.315  1.00  0.68           H  
ATOM    502  HA  VAL A  34      13.624  14.252  -5.984  1.00  0.68           H  
ATOM    503  HB  VAL A  34      11.944  15.019  -3.547  1.00  0.68           H  
ATOM    504 1HG1 VAL A  34      11.148  16.859  -4.952  1.00  0.68           H  
ATOM    505 2HG1 VAL A  34      12.900  16.974  -4.670  1.00  0.68           H  
ATOM    506 3HG1 VAL A  34      12.288  16.381  -6.233  1.00  0.68           H  
ATOM    507 1HG2 VAL A  34      10.056  14.627  -5.096  1.00  0.68           H  
ATOM    508 2HG2 VAL A  34      11.189  14.119  -6.365  1.00  0.68           H  
ATOM    509 3HG2 VAL A  34      11.014  13.150  -4.890  1.00  0.68           H  
ATOM    510  N   ALA A  35      15.402  15.785  -5.083  1.00  0.66           N  
ATOM    511  CA  ALA A  35      16.533  16.459  -4.474  1.00  0.66           C  
ATOM    512  C   ALA A  35      16.800  17.836  -5.029  1.00  0.66           C  
ATOM    513  O   ALA A  35      16.601  18.119  -6.213  1.00  0.66           O  
ATOM    514  CB  ALA A  35      17.783  15.611  -4.655  1.00  0.66           C  
ATOM    515  H   ALA A  35      15.231  15.838  -6.077  1.00  0.66           H  
ATOM    516  HA  ALA A  35      16.322  16.572  -3.419  1.00  0.66           H  
ATOM    517 1HB  ALA A  35      18.623  16.106  -4.164  1.00  0.66           H  
ATOM    518 2HB  ALA A  35      17.628  14.629  -4.213  1.00  0.66           H  
ATOM    519 3HB  ALA A  35      17.980  15.507  -5.702  1.00  0.66           H  
ATOM    520  N   ALA A  36      17.286  18.679  -4.130  1.00  0.65           N  
ATOM    521  CA  ALA A  36      17.729  20.026  -4.429  1.00  0.65           C  
ATOM    522  C   ALA A  36      19.238  20.041  -4.397  1.00  0.65           C  
ATOM    523  O   ALA A  36      19.824  19.392  -3.534  1.00  0.65           O  
ATOM    524  CB  ALA A  36      17.162  20.999  -3.407  1.00  0.65           C  
ATOM    525  H   ALA A  36      17.375  18.330  -3.174  1.00  0.65           H  
ATOM    526  HA  ALA A  36      17.398  20.298  -5.431  1.00  0.65           H  
ATOM    527 1HB  ALA A  36      17.508  22.007  -3.635  1.00  0.65           H  
ATOM    528 2HB  ALA A  36      16.074  20.973  -3.438  1.00  0.65           H  
ATOM    529 3HB  ALA A  36      17.504  20.713  -2.415  1.00  0.65           H  
ATOM    530  N   TYR A  37      19.875  20.816  -5.272  1.00  0.66           N  
ATOM    531  CA  TYR A  37      21.337  20.855  -5.261  1.00  0.66           C  
ATOM    532  C   TYR A  37      21.840  22.296  -5.159  1.00  0.66           C  
ATOM    533  O   TYR A  37      21.253  23.204  -5.749  1.00  0.66           O  
ATOM    534  CB  TYR A  37      21.861  20.184  -6.530  1.00  0.66           C  
ATOM    535  CG  TYR A  37      21.367  18.730  -6.697  1.00  0.66           C  
ATOM    536  CD1 TYR A  37      20.144  18.493  -7.311  1.00  0.66           C  
ATOM    537  CD2 TYR A  37      22.108  17.662  -6.246  1.00  0.66           C  
ATOM    538  CE1 TYR A  37      19.683  17.209  -7.468  1.00  0.66           C  
ATOM    539  CE2 TYR A  37      21.627  16.363  -6.401  1.00  0.66           C  
ATOM    540  CZ  TYR A  37      20.434  16.145  -7.010  1.00  0.66           C  
ATOM    541  OH  TYR A  37      19.967  14.865  -7.173  1.00  0.66           O  
ATOM    542  H   TYR A  37      19.358  21.348  -5.958  1.00  0.66           H  
ATOM    543  HA  TYR A  37      21.698  20.310  -4.397  1.00  0.66           H  
ATOM    544 1HB  TYR A  37      21.553  20.756  -7.405  1.00  0.66           H  
ATOM    545 2HB  TYR A  37      22.950  20.171  -6.510  1.00  0.66           H  
ATOM    546  HD1 TYR A  37      19.543  19.328  -7.672  1.00  0.66           H  
ATOM    547  HD2 TYR A  37      23.070  17.840  -5.764  1.00  0.66           H  
ATOM    548  HE1 TYR A  37      18.721  17.034  -7.952  1.00  0.66           H  
ATOM    549  HE2 TYR A  37      22.203  15.516  -6.041  1.00  0.66           H  
ATOM    550  HH  TYR A  37      19.109  14.893  -7.606  1.00  0.66           H  
ATOM    551  N   GLY A  38      22.940  22.496  -4.436  1.00  0.66           N  
ATOM    552  CA  GLY A  38      23.501  23.850  -4.273  1.00  0.66           C  
ATOM    553  C   GLY A  38      24.602  23.935  -3.211  1.00  0.66           C  
ATOM    554  O   GLY A  38      25.315  22.965  -2.946  1.00  0.66           O  
ATOM    555  H   GLY A  38      23.342  21.689  -3.953  1.00  0.66           H  
ATOM    556 1HA  GLY A  38      23.896  24.192  -5.229  1.00  0.66           H  
ATOM    557 2HA  GLY A  38      22.699  24.537  -4.005  1.00  0.66           H  
ATOM    558  N   ALA A  39      24.835  25.125  -2.661  1.00  0.67           N  
ATOM    559  CA  ALA A  39      25.915  25.241  -1.686  1.00  0.67           C  
ATOM    560  C   ALA A  39      25.454  24.743  -0.333  1.00  0.67           C  
ATOM    561  O   ALA A  39      24.294  24.938   0.041  1.00  0.67           O  
ATOM    562  CB  ALA A  39      26.399  26.659  -1.554  1.00  0.67           C  
ATOM    563  H   ALA A  39      24.250  25.937  -2.874  1.00  0.67           H  
ATOM    564  HA  ALA A  39      26.745  24.619  -2.021  1.00  0.67           H  
ATOM    565 1HB  ALA A  39      27.202  26.680  -0.846  1.00  0.67           H  
ATOM    566 2HB  ALA A  39      26.751  27.032  -2.493  1.00  0.67           H  
ATOM    567 3HB  ALA A  39      25.597  27.275  -1.211  1.00  0.67           H  
ATOM    568  N   THR A  40      26.379  24.205   0.444  1.00  0.67           N  
ATOM    569  CA  THR A  40      26.047  23.712   1.769  1.00  0.67           C  
ATOM    570  C   THR A  40      25.436  24.814   2.628  1.00  0.67           C  
ATOM    571  O   THR A  40      24.424  24.586   3.298  1.00  0.67           O  
ATOM    572  CB  THR A  40      27.292  23.127   2.455  1.00  0.67           C  
ATOM    573  OG1 THR A  40      27.796  22.027   1.672  1.00  0.67           O  
ATOM    574  CG2 THR A  40      26.943  22.623   3.831  1.00  0.67           C  
ATOM    575  H   THR A  40      27.323  24.110   0.099  1.00  0.67           H  
ATOM    576  HA  THR A  40      25.308  22.916   1.666  1.00  0.67           H  
ATOM    577  HB  THR A  40      28.062  23.897   2.534  1.00  0.67           H  
ATOM    578  HG1 THR A  40      28.165  22.372   0.854  1.00  0.67           H  
ATOM    579 1HG2 THR A  40      27.833  22.211   4.300  1.00  0.67           H  
ATOM    580 2HG2 THR A  40      26.564  23.445   4.438  1.00  0.67           H  
ATOM    581 3HG2 THR A  40      26.183  21.849   3.752  1.00  0.67           H  
ATOM    582  N   GLY A  41      26.027  26.018   2.592  1.00  0.68           N  
ATOM    583  CA  GLY A  41      25.515  27.140   3.366  1.00  0.68           C  
ATOM    584  C   GLY A  41      24.071  27.508   3.000  1.00  0.68           C  
ATOM    585  O   GLY A  41      23.308  28.011   3.841  1.00  0.68           O  
ATOM    586  H   GLY A  41      26.863  26.168   2.023  1.00  0.68           H  
ATOM    587 1HA  GLY A  41      25.573  26.898   4.428  1.00  0.68           H  
ATOM    588 2HA  GLY A  41      26.162  28.003   3.204  1.00  0.68           H  
ATOM    589  N   GLN A  42      23.687  27.305   1.731  1.00  0.68           N  
ATOM    590  CA  GLN A  42      22.343  27.656   1.308  1.00  0.68           C  
ATOM    591  C   GLN A  42      21.382  26.672   1.923  1.00  0.68           C  
ATOM    592  O   GLN A  42      20.331  27.051   2.441  1.00  0.68           O  
ATOM    593  CB  GLN A  42      22.221  27.640  -0.222  1.00  0.68           C  
ATOM    594  CG  GLN A  42      23.002  28.740  -0.934  1.00  0.68           C  
ATOM    595  CD  GLN A  42      22.994  28.593  -2.475  1.00  0.68           C  
ATOM    596  OE1 GLN A  42      23.235  27.516  -3.066  1.00  0.68           O  
ATOM    597  NE2 GLN A  42      22.709  29.708  -3.144  1.00  0.68           N  
ATOM    598  H   GLN A  42      24.296  26.833   1.074  1.00  0.68           H  
ATOM    599  HA  GLN A  42      22.100  28.652   1.678  1.00  0.68           H  
ATOM    600 1HB  GLN A  42      22.569  26.679  -0.601  1.00  0.68           H  
ATOM    601 2HB  GLN A  42      21.172  27.734  -0.500  1.00  0.68           H  
ATOM    602 1HG  GLN A  42      22.539  29.694  -0.688  1.00  0.68           H  
ATOM    603 2HG  GLN A  42      24.026  28.734  -0.582  1.00  0.68           H  
ATOM    604 1HE2 GLN A  42      22.684  29.702  -4.145  1.00  0.68           H  
ATOM    605 2HE2 GLN A  42      22.518  30.556  -2.646  1.00  0.68           H  
ATOM    606  N   PHE A  43      21.770  25.400   1.913  1.00  0.68           N  
ATOM    607  CA  PHE A  43      20.901  24.379   2.463  1.00  0.68           C  
ATOM    608  C   PHE A  43      20.757  24.489   3.949  1.00  0.68           C  
ATOM    609  O   PHE A  43      19.659  24.332   4.474  1.00  0.68           O  
ATOM    610  CB  PHE A  43      21.373  23.013   2.096  1.00  0.68           C  
ATOM    611  CG  PHE A  43      21.060  22.742   0.754  1.00  0.68           C  
ATOM    612  CD1 PHE A  43      22.017  22.377  -0.121  1.00  0.68           C  
ATOM    613  CD2 PHE A  43      19.751  22.897   0.326  1.00  0.68           C  
ATOM    614  CE1 PHE A  43      21.689  22.150  -1.396  1.00  0.68           C  
ATOM    615  CE2 PHE A  43      19.420  22.669  -0.960  1.00  0.68           C  
ATOM    616  CZ  PHE A  43      20.391  22.292  -1.829  1.00  0.68           C  
ATOM    617  H   PHE A  43      22.663  25.150   1.481  1.00  0.68           H  
ATOM    618  HA  PHE A  43      19.913  24.510   2.022  1.00  0.68           H  
ATOM    619 1HB  PHE A  43      22.454  22.948   2.227  1.00  0.68           H  
ATOM    620 2HB  PHE A  43      20.894  22.273   2.729  1.00  0.68           H  
ATOM    621  HD1 PHE A  43      23.052  22.269   0.213  1.00  0.68           H  
ATOM    622  HD2 PHE A  43      18.982  23.208   1.042  1.00  0.68           H  
ATOM    623  HE1 PHE A  43      22.458  21.863  -2.063  1.00  0.68           H  
ATOM    624  HE2 PHE A  43      18.391  22.795  -1.290  1.00  0.68           H  
ATOM    625  HZ  PHE A  43      20.141  22.118  -2.856  1.00  0.68           H  
ATOM    626  N   TYR A  44      21.844  24.812   4.635  1.00  0.68           N  
ATOM    627  CA  TYR A  44      21.770  24.993   6.070  1.00  0.68           C  
ATOM    628  C   TYR A  44      20.713  26.026   6.380  1.00  0.68           C  
ATOM    629  O   TYR A  44      19.832  25.792   7.206  1.00  0.68           O  
ATOM    630  CB  TYR A  44      23.106  25.424   6.632  1.00  0.68           C  
ATOM    631  CG  TYR A  44      23.073  25.792   8.120  1.00  0.68           C  
ATOM    632  CD1 TYR A  44      23.050  24.821   9.112  1.00  0.68           C  
ATOM    633  CD2 TYR A  44      23.090  27.126   8.479  1.00  0.68           C  
ATOM    634  CE1 TYR A  44      23.048  25.185  10.450  1.00  0.68           C  
ATOM    635  CE2 TYR A  44      23.085  27.488   9.807  1.00  0.68           C  
ATOM    636  CZ  TYR A  44      23.064  26.525  10.789  1.00  0.68           C  
ATOM    637  OH  TYR A  44      23.065  26.906  12.107  1.00  0.68           O  
ATOM    638  H   TYR A  44      22.739  24.915   4.152  1.00  0.68           H  
ATOM    639  HA  TYR A  44      21.470  24.048   6.528  1.00  0.68           H  
ATOM    640 1HB  TYR A  44      23.825  24.649   6.475  1.00  0.68           H  
ATOM    641 2HB  TYR A  44      23.457  26.295   6.079  1.00  0.68           H  
ATOM    642  HD1 TYR A  44      23.036  23.771   8.839  1.00  0.68           H  
ATOM    643  HD2 TYR A  44      23.110  27.896   7.705  1.00  0.68           H  
ATOM    644  HE1 TYR A  44      23.033  24.423  11.231  1.00  0.68           H  
ATOM    645  HE2 TYR A  44      23.099  28.542  10.080  1.00  0.68           H  
ATOM    646  HH  TYR A  44      22.759  26.175  12.659  1.00  0.68           H  
ATOM    647  N   THR A  45      20.792  27.174   5.701  1.00  0.68           N  
ATOM    648  CA  THR A  45      19.835  28.239   5.921  1.00  0.68           C  
ATOM    649  C   THR A  45      18.405  27.807   5.578  1.00  0.68           C  
ATOM    650  O   THR A  45      17.477  28.044   6.357  1.00  0.68           O  
ATOM    651  CB  THR A  45      20.203  29.474   5.085  1.00  0.68           C  
ATOM    652  OG1 THR A  45      21.499  29.955   5.476  1.00  0.68           O  
ATOM    653  CG2 THR A  45      19.167  30.559   5.292  1.00  0.68           C  
ATOM    654  H   THR A  45      21.545  27.320   5.022  1.00  0.68           H  
ATOM    655  HA  THR A  45      19.867  28.512   6.975  1.00  0.68           H  
ATOM    656  HB  THR A  45      20.236  29.199   4.029  1.00  0.68           H  
ATOM    657  HG1 THR A  45      22.179  29.332   5.146  1.00  0.68           H  
ATOM    658 1HG2 THR A  45      19.429  31.430   4.694  1.00  0.68           H  
ATOM    659 2HG2 THR A  45      18.192  30.183   4.981  1.00  0.68           H  
ATOM    660 3HG2 THR A  45      19.133  30.835   6.345  1.00  0.68           H  
ATOM    661  N   GLN A  46      18.218  27.142   4.434  1.00  0.67           N  
ATOM    662  CA  GLN A  46      16.873  26.735   4.044  1.00  0.67           C  
ATOM    663  C   GLN A  46      16.262  25.766   5.054  1.00  0.67           C  
ATOM    664  O   GLN A  46      15.089  25.904   5.415  1.00  0.67           O  
ATOM    665  CB  GLN A  46      16.905  26.070   2.663  1.00  0.67           C  
ATOM    666  CG  GLN A  46      17.179  26.997   1.502  1.00  0.67           C  
ATOM    667  CD  GLN A  46      17.289  26.237   0.195  1.00  0.67           C  
ATOM    668  OE1 GLN A  46      17.267  25.003   0.173  1.00  0.67           O  
ATOM    669  NE2 GLN A  46      17.412  26.969  -0.906  1.00  0.67           N  
ATOM    670  H   GLN A  46      19.008  26.955   3.815  1.00  0.67           H  
ATOM    671  HA  GLN A  46      16.245  27.621   3.998  1.00  0.67           H  
ATOM    672 1HB  GLN A  46      17.680  25.304   2.663  1.00  0.67           H  
ATOM    673 2HB  GLN A  46      15.968  25.573   2.476  1.00  0.67           H  
ATOM    674 1HG  GLN A  46      16.350  27.697   1.416  1.00  0.67           H  
ATOM    675 2HG  GLN A  46      18.098  27.538   1.672  1.00  0.67           H  
ATOM    676 1HE2 GLN A  46      17.492  26.525  -1.799  1.00  0.67           H  
ATOM    677 2HE2 GLN A  46      17.426  27.967  -0.843  1.00  0.67           H  
ATOM    678  N   ILE A  47      17.070  24.827   5.541  1.00  0.67           N  
ATOM    679  CA  ILE A  47      16.649  23.844   6.528  1.00  0.67           C  
ATOM    680  C   ILE A  47      16.359  24.522   7.867  1.00  0.67           C  
ATOM    681  O   ILE A  47      15.322  24.275   8.484  1.00  0.67           O  
ATOM    682  CB  ILE A  47      17.715  22.741   6.637  1.00  0.67           C  
ATOM    683  CG1 ILE A  47      17.730  21.934   5.340  1.00  0.67           C  
ATOM    684  CG2 ILE A  47      17.484  21.871   7.824  1.00  0.67           C  
ATOM    685  CD1 ILE A  47      18.903  21.043   5.209  1.00  0.67           C  
ATOM    686  H   ILE A  47      18.027  24.776   5.195  1.00  0.67           H  
ATOM    687  HA  ILE A  47      15.730  23.378   6.181  1.00  0.67           H  
ATOM    688  HB  ILE A  47      18.699  23.210   6.732  1.00  0.67           H  
ATOM    689 1HG1 ILE A  47      16.837  21.323   5.306  1.00  0.67           H  
ATOM    690 2HG1 ILE A  47      17.720  22.619   4.488  1.00  0.67           H  
ATOM    691 1HG2 ILE A  47      18.259  21.115   7.883  1.00  0.67           H  
ATOM    692 2HG2 ILE A  47      17.521  22.497   8.694  1.00  0.67           H  
ATOM    693 3HG2 ILE A  47      16.511  21.393   7.755  1.00  0.67           H  
ATOM    694 1HD1 ILE A  47      18.842  20.497   4.275  1.00  0.67           H  
ATOM    695 2HD1 ILE A  47      19.813  21.645   5.221  1.00  0.67           H  
ATOM    696 3HD1 ILE A  47      18.919  20.344   6.038  1.00  0.67           H  
ATOM    697  N   LYS A  48      17.248  25.420   8.290  1.00  0.67           N  
ATOM    698  CA  LYS A  48      17.102  26.176   9.530  1.00  0.67           C  
ATOM    699  C   LYS A  48      15.788  26.957   9.545  1.00  0.67           C  
ATOM    700  O   LYS A  48      15.140  27.086  10.585  1.00  0.67           O  
ATOM    701  CB  LYS A  48      18.298  27.115   9.703  1.00  0.67           C  
ATOM    702  CG  LYS A  48      18.327  27.945  10.973  1.00  0.67           C  
ATOM    703  CD  LYS A  48      19.648  28.726  11.069  1.00  0.67           C  
ATOM    704  CE  LYS A  48      19.614  29.779  12.172  1.00  0.67           C  
ATOM    705  NZ  LYS A  48      19.501  29.179  13.530  1.00  0.67           N  
ATOM    706  H   LYS A  48      18.087  25.584   7.738  1.00  0.67           H  
ATOM    707  HA  LYS A  48      17.085  25.472  10.363  1.00  0.67           H  
ATOM    708 1HB  LYS A  48      19.221  26.531   9.670  1.00  0.67           H  
ATOM    709 2HB  LYS A  48      18.328  27.806   8.862  1.00  0.67           H  
ATOM    710 1HG  LYS A  48      17.488  28.644  10.969  1.00  0.67           H  
ATOM    711 2HG  LYS A  48      18.240  27.291  11.845  1.00  0.67           H  
ATOM    712 1HD  LYS A  48      20.450  28.022  11.294  1.00  0.67           H  
ATOM    713 2HD  LYS A  48      19.863  29.203  10.112  1.00  0.67           H  
ATOM    714 1HE  LYS A  48      20.524  30.374  12.125  1.00  0.67           H  
ATOM    715 2HE  LYS A  48      18.757  30.430  12.005  1.00  0.67           H  
ATOM    716 1HZ  LYS A  48      19.473  29.905  14.221  1.00  0.67           H  
ATOM    717 2HZ  LYS A  48      18.655  28.629  13.589  1.00  0.67           H  
ATOM    718 3HZ  LYS A  48      20.300  28.561  13.743  1.00  0.67           H  
ATOM    719  N   ASN A  49      15.374  27.445   8.374  1.00  0.66           N  
ATOM    720  CA  ASN A  49      14.153  28.221   8.242  1.00  0.66           C  
ATOM    721  C   ASN A  49      12.895  27.383   7.953  1.00  0.66           C  
ATOM    722  O   ASN A  49      11.834  27.948   7.677  1.00  0.66           O  
ATOM    723  CB  ASN A  49      14.323  29.282   7.176  1.00  0.66           C  
ATOM    724  CG  ASN A  49      15.242  30.390   7.615  1.00  0.66           C  
ATOM    725  OD1 ASN A  49      15.265  30.767   8.794  1.00  0.66           O  
ATOM    726  ND2 ASN A  49      15.988  30.930   6.694  1.00  0.66           N  
ATOM    727  H   ASN A  49      15.967  27.327   7.552  1.00  0.66           H  
ATOM    728  HA  ASN A  49      13.979  28.727   9.192  1.00  0.66           H  
ATOM    729 1HB  ASN A  49      14.738  28.816   6.276  1.00  0.66           H  
ATOM    730 2HB  ASN A  49      13.354  29.702   6.916  1.00  0.66           H  
ATOM    731 1HD2 ASN A  49      16.610  31.676   6.931  1.00  0.66           H  
ATOM    732 2HD2 ASN A  49      15.934  30.596   5.754  1.00  0.66           H  
ATOM    733  N   GLY A  50      12.988  26.048   8.038  1.00  0.65           N  
ATOM    734  CA  GLY A  50      11.811  25.198   7.852  1.00  0.65           C  
ATOM    735  C   GLY A  50      11.582  24.559   6.475  1.00  0.65           C  
ATOM    736  O   GLY A  50      10.513  23.991   6.242  1.00  0.65           O  
ATOM    737  H   GLY A  50      13.879  25.601   8.255  1.00  0.65           H  
ATOM    738 1HA  GLY A  50      11.865  24.400   8.592  1.00  0.65           H  
ATOM    739 2HA  GLY A  50      10.928  25.778   8.113  1.00  0.65           H  
ATOM    740  N   ALA A  51      12.553  24.607   5.566  1.00  0.64           N  
ATOM    741  CA  ALA A  51      12.344  23.992   4.257  1.00  0.64           C  
ATOM    742  C   ALA A  51      12.016  22.501   4.418  1.00  0.64           C  
ATOM    743  O   ALA A  51      12.620  21.819   5.254  1.00  0.64           O  
ATOM    744  CB  ALA A  51      13.573  24.161   3.396  1.00  0.64           C  
ATOM    745  H   ALA A  51      13.435  25.085   5.757  1.00  0.64           H  
ATOM    746  HA  ALA A  51      11.509  24.501   3.790  1.00  0.64           H  
ATOM    747 1HB  ALA A  51      13.428  23.729   2.419  1.00  0.64           H  
ATOM    748 2HB  ALA A  51      13.776  25.223   3.288  1.00  0.64           H  
ATOM    749 3HB  ALA A  51      14.414  23.680   3.879  1.00  0.64           H  
ATOM    750  N   PRO A  52      11.141  21.932   3.565  1.00  0.62           N  
ATOM    751  CA  PRO A  52      10.640  20.570   3.634  1.00  0.62           C  
ATOM    752  C   PRO A  52      11.615  19.501   3.203  1.00  0.62           C  
ATOM    753  O   PRO A  52      11.373  18.779   2.240  1.00  0.62           O  
ATOM    754  CB  PRO A  52       9.456  20.614   2.669  1.00  0.62           C  
ATOM    755  CG  PRO A  52       9.864  21.626   1.631  1.00  0.62           C  
ATOM    756  CD  PRO A  52      10.594  22.699   2.417  1.00  0.62           C  
ATOM    757  HA  PRO A  52      10.295  20.374   4.661  1.00  0.62           H  
ATOM    758 1HB  PRO A  52       9.281  19.612   2.246  1.00  0.62           H  
ATOM    759 2HB  PRO A  52       8.543  20.900   3.210  1.00  0.62           H  
ATOM    760 1HG  PRO A  52      10.507  21.148   0.874  1.00  0.62           H  
ATOM    761 2HG  PRO A  52       8.978  22.010   1.102  1.00  0.62           H  
ATOM    762 1HD  PRO A  52      11.379  23.123   1.794  1.00  0.62           H  
ATOM    763 2HD  PRO A  52       9.865  23.450   2.759  1.00  0.62           H  
ATOM    764  N   PHE A  53      12.707  19.391   3.932  1.00  0.60           N  
ATOM    765  CA  PHE A  53      13.668  18.344   3.655  1.00  0.60           C  
ATOM    766  C   PHE A  53      13.574  17.273   4.728  1.00  0.60           C  
ATOM    767  O   PHE A  53      13.261  17.561   5.886  1.00  0.60           O  
ATOM    768  CB  PHE A  53      15.091  18.884   3.566  1.00  0.60           C  
ATOM    769  CG  PHE A  53      15.320  19.786   2.406  1.00  0.60           C  
ATOM    770  CD1 PHE A  53      15.416  21.155   2.574  1.00  0.60           C  
ATOM    771  CD2 PHE A  53      15.415  19.267   1.132  1.00  0.60           C  
ATOM    772  CE1 PHE A  53      15.641  21.986   1.488  1.00  0.60           C  
ATOM    773  CE2 PHE A  53      15.628  20.086   0.043  1.00  0.60           C  
ATOM    774  CZ  PHE A  53      15.748  21.453   0.224  1.00  0.60           C  
ATOM    775  H   PHE A  53      12.851  20.052   4.690  1.00  0.60           H  
ATOM    776  HA  PHE A  53      13.429  17.882   2.699  1.00  0.60           H  
ATOM    777 1HB  PHE A  53      15.319  19.441   4.465  1.00  0.60           H  
ATOM    778 2HB  PHE A  53      15.799  18.050   3.502  1.00  0.60           H  
ATOM    779  HD1 PHE A  53      15.327  21.571   3.574  1.00  0.60           H  
ATOM    780  HD2 PHE A  53      15.323  18.190   0.997  1.00  0.60           H  
ATOM    781  HE1 PHE A  53      15.733  23.065   1.631  1.00  0.60           H  
ATOM    782  HE2 PHE A  53      15.706  19.653  -0.954  1.00  0.60           H  
ATOM    783  HZ  PHE A  53      15.923  22.108  -0.628  1.00  0.60           H  
ATOM    784  N   GLN A  54      13.846  16.034   4.336  1.00  0.59           N  
ATOM    785  CA  GLN A  54      13.882  14.909   5.254  1.00  0.59           C  
ATOM    786  C   GLN A  54      15.319  14.472   5.494  1.00  0.59           C  
ATOM    787  O   GLN A  54      15.667  14.045   6.592  1.00  0.59           O  
ATOM    788  CB  GLN A  54      13.090  13.748   4.666  1.00  0.59           C  
ATOM    789  CG  GLN A  54      11.605  13.999   4.488  1.00  0.59           C  
ATOM    790  CD  GLN A  54      10.926  12.826   3.813  1.00  0.59           C  
ATOM    791  OE1 GLN A  54      11.266  11.668   4.064  1.00  0.59           O  
ATOM    792  NE2 GLN A  54       9.985  13.118   2.930  1.00  0.59           N  
ATOM    793  H   GLN A  54      14.055  15.859   3.359  1.00  0.59           H  
ATOM    794  HA  GLN A  54      13.444  15.210   6.206  1.00  0.59           H  
ATOM    795 1HB  GLN A  54      13.499  13.521   3.685  1.00  0.59           H  
ATOM    796 2HB  GLN A  54      13.222  12.867   5.287  1.00  0.59           H  
ATOM    797 1HG  GLN A  54      11.145  14.153   5.464  1.00  0.59           H  
ATOM    798 2HG  GLN A  54      11.463  14.885   3.861  1.00  0.59           H  
ATOM    799 1HE2 GLN A  54       9.530  12.376   2.393  1.00  0.59           H  
ATOM    800 2HE2 GLN A  54       9.746  14.085   2.733  1.00  0.59           H  
ATOM    801  N   VAL A  55      16.140  14.562   4.450  1.00  0.58           N  
ATOM    802  CA  VAL A  55      17.540  14.146   4.518  1.00  0.58           C  
ATOM    803  C   VAL A  55      18.457  15.264   4.030  1.00  0.58           C  
ATOM    804  O   VAL A  55      18.141  15.948   3.051  1.00  0.58           O  
ATOM    805  CB  VAL A  55      17.775  12.839   3.717  1.00  0.58           C  
ATOM    806  CG1 VAL A  55      19.258  12.443   3.727  1.00  0.58           C  
ATOM    807  CG2 VAL A  55      16.921  11.707   4.322  1.00  0.58           C  
ATOM    808  H   VAL A  55      15.774  14.910   3.565  1.00  0.58           H  
ATOM    809  HA  VAL A  55      17.785  13.940   5.558  1.00  0.58           H  
ATOM    810  HB  VAL A  55      17.490  13.000   2.700  1.00  0.58           H  
ATOM    811 1HG1 VAL A  55      19.398  11.530   3.152  1.00  0.58           H  
ATOM    812 2HG1 VAL A  55      19.853  13.238   3.284  1.00  0.58           H  
ATOM    813 3HG1 VAL A  55      19.582  12.275   4.754  1.00  0.58           H  
ATOM    814 1HG2 VAL A  55      17.067  10.784   3.769  1.00  0.58           H  
ATOM    815 2HG2 VAL A  55      17.224  11.559   5.349  1.00  0.58           H  
ATOM    816 3HG2 VAL A  55      15.871  11.972   4.289  1.00  0.58           H  
ATOM    817  N   PHE A  56      19.541  15.494   4.762  1.00  0.59           N  
ATOM    818  CA  PHE A  56      20.513  16.520   4.376  1.00  0.59           C  
ATOM    819  C   PHE A  56      21.900  15.941   4.182  1.00  0.59           C  
ATOM    820  O   PHE A  56      22.474  15.337   5.094  1.00  0.59           O  
ATOM    821  CB  PHE A  56      20.544  17.672   5.387  1.00  0.59           C  
ATOM    822  CG  PHE A  56      21.503  18.829   5.062  1.00  0.59           C  
ATOM    823  CD1 PHE A  56      21.900  19.151   3.768  1.00  0.59           C  
ATOM    824  CD2 PHE A  56      21.955  19.618   6.074  1.00  0.59           C  
ATOM    825  CE1 PHE A  56      22.728  20.219   3.514  1.00  0.59           C  
ATOM    826  CE2 PHE A  56      22.771  20.701   5.830  1.00  0.59           C  
ATOM    827  CZ  PHE A  56      23.161  21.006   4.549  1.00  0.59           C  
ATOM    828  H   PHE A  56      19.703  14.898   5.577  1.00  0.59           H  
ATOM    829  HA  PHE A  56      20.207  16.938   3.417  1.00  0.59           H  
ATOM    830 1HB  PHE A  56      19.545  18.086   5.450  1.00  0.59           H  
ATOM    831 2HB  PHE A  56      20.796  17.301   6.356  1.00  0.59           H  
ATOM    832  HD1 PHE A  56      21.554  18.551   2.948  1.00  0.59           H  
ATOM    833  HD2 PHE A  56      21.643  19.379   7.078  1.00  0.59           H  
ATOM    834  HE1 PHE A  56      23.027  20.441   2.489  1.00  0.59           H  
ATOM    835  HE2 PHE A  56      23.095  21.311   6.645  1.00  0.59           H  
ATOM    836  HZ  PHE A  56      23.808  21.867   4.356  1.00  0.59           H  
ATOM    837  N   LEU A  57      22.398  16.055   2.952  1.00  0.60           N  
ATOM    838  CA  LEU A  57      23.710  15.565   2.576  1.00  0.60           C  
ATOM    839  C   LEU A  57      24.639  16.783   2.456  1.00  0.60           C  
ATOM    840  O   LEU A  57      24.493  17.604   1.538  1.00  0.60           O  
ATOM    841  CB  LEU A  57      23.596  14.792   1.257  1.00  0.60           C  
ATOM    842  CG  LEU A  57      22.498  13.680   1.290  1.00  0.60           C  
ATOM    843  CD1 LEU A  57      22.415  12.935   0.001  1.00  0.60           C  
ATOM    844  CD2 LEU A  57      22.786  12.788   2.341  1.00  0.60           C  
ATOM    845  H   LEU A  57      21.849  16.539   2.244  1.00  0.60           H  
ATOM    846  HA  LEU A  57      24.088  14.905   3.353  1.00  0.60           H  
ATOM    847 1HB  LEU A  57      23.344  15.484   0.463  1.00  0.60           H  
ATOM    848 2HB  LEU A  57      24.554  14.329   1.028  1.00  0.60           H  
ATOM    849  HG  LEU A  57      21.533  14.150   1.469  1.00  0.60           H  
ATOM    850 1HD1 LEU A  57      21.633  12.179   0.067  1.00  0.60           H  
ATOM    851 2HD1 LEU A  57      22.180  13.616  -0.773  1.00  0.60           H  
ATOM    852 3HD1 LEU A  57      23.367  12.451  -0.206  1.00  0.60           H  
ATOM    853 1HD2 LEU A  57      22.016  12.027   2.398  1.00  0.60           H  
ATOM    854 2HD2 LEU A  57      23.749  12.326   2.145  1.00  0.60           H  
ATOM    855 3HD2 LEU A  57      22.818  13.347   3.267  1.00  0.60           H  
ATOM    856  N   SER A  58      25.564  16.913   3.405  1.00  0.63           N  
ATOM    857  CA  SER A  58      26.417  18.096   3.498  1.00  0.63           C  
ATOM    858  C   SER A  58      27.879  17.808   3.341  1.00  0.63           C  
ATOM    859  O   SER A  58      28.405  16.913   3.982  1.00  0.63           O  
ATOM    860  CB  SER A  58      26.273  18.742   4.841  1.00  0.63           C  
ATOM    861  OG  SER A  58      27.205  19.781   4.976  1.00  0.63           O  
ATOM    862  H   SER A  58      25.656  16.164   4.095  1.00  0.63           H  
ATOM    863  HA  SER A  58      26.119  18.802   2.722  1.00  0.63           H  
ATOM    864 1HB  SER A  58      25.270  19.119   4.974  1.00  0.63           H  
ATOM    865 2HB  SER A  58      26.447  17.993   5.611  1.00  0.63           H  
ATOM    866  HG  SER A  58      27.312  19.937   5.925  1.00  0.63           H  
ATOM    867  N   ALA A  59      28.567  18.646   2.577  1.00  0.66           N  
ATOM    868  CA  ALA A  59      30.005  18.505   2.344  1.00  0.66           C  
ATOM    869  C   ALA A  59      30.838  19.070   3.505  1.00  0.66           C  
ATOM    870  O   ALA A  59      32.062  19.102   3.436  1.00  0.66           O  
ATOM    871  CB  ALA A  59      30.380  19.181   1.038  1.00  0.66           C  
ATOM    872  H   ALA A  59      28.069  19.398   2.114  1.00  0.66           H  
ATOM    873  HA  ALA A  59      30.232  17.444   2.265  1.00  0.66           H  
ATOM    874 1HB  ALA A  59      31.431  19.051   0.843  1.00  0.66           H  
ATOM    875 2HB  ALA A  59      29.807  18.738   0.229  1.00  0.66           H  
ATOM    876 3HB  ALA A  59      30.150  20.239   1.102  1.00  0.66           H  
ATOM    877  N   ASP A  60      30.178  19.594   4.530  1.00  0.68           N  
ATOM    878  CA  ASP A  60      30.866  20.149   5.688  1.00  0.68           C  
ATOM    879  C   ASP A  60      30.210  19.631   6.952  1.00  0.68           C  
ATOM    880  O   ASP A  60      29.099  20.042   7.287  1.00  0.68           O  
ATOM    881  CB  ASP A  60      30.847  21.678   5.668  1.00  0.68           C  
ATOM    882  CG  ASP A  60      31.619  22.358   6.846  1.00  0.68           C  
ATOM    883  OD1 ASP A  60      31.612  21.826   7.951  1.00  0.68           O  
ATOM    884  OD2 ASP A  60      32.195  23.403   6.626  1.00  0.68           O  
ATOM    885  H   ASP A  60      29.162  19.568   4.532  1.00  0.68           H  
ATOM    886  HA  ASP A  60      31.902  19.809   5.680  1.00  0.68           H  
ATOM    887 1HB  ASP A  60      31.252  22.027   4.733  1.00  0.68           H  
ATOM    888 2HB  ASP A  60      29.812  22.018   5.706  1.00  0.68           H  
ATOM    889  N   ASP A  61      30.914  18.758   7.670  1.00  0.69           N  
ATOM    890  CA  ASP A  61      30.396  18.082   8.863  1.00  0.69           C  
ATOM    891  C   ASP A  61      29.951  19.019   9.995  1.00  0.69           C  
ATOM    892  O   ASP A  61      29.073  18.660  10.791  1.00  0.69           O  
ATOM    893  CB  ASP A  61      31.453  17.097   9.400  1.00  0.69           C  
ATOM    894  CG  ASP A  61      32.828  17.739   9.766  1.00  0.69           C  
ATOM    895  OD1 ASP A  61      33.027  18.890   9.471  1.00  0.69           O  
ATOM    896  OD2 ASP A  61      33.685  17.040  10.307  1.00  0.69           O  
ATOM    897  H   ASP A  61      31.830  18.501   7.326  1.00  0.69           H  
ATOM    898  HA  ASP A  61      29.528  17.495   8.556  1.00  0.69           H  
ATOM    899 1HB  ASP A  61      31.053  16.595  10.280  1.00  0.69           H  
ATOM    900 2HB  ASP A  61      31.621  16.317   8.646  1.00  0.69           H  
ATOM    901  N   SER A  62      30.504  20.237  10.061  1.00  0.70           N  
ATOM    902  CA  SER A  62      30.110  21.124  11.144  1.00  0.70           C  
ATOM    903  C   SER A  62      28.693  21.636  10.911  1.00  0.70           C  
ATOM    904  O   SER A  62      28.022  22.096  11.835  1.00  0.70           O  
ATOM    905  CB  SER A  62      31.084  22.288  11.293  1.00  0.70           C  
ATOM    906  OG  SER A  62      30.994  23.205  10.238  1.00  0.70           O  
ATOM    907  H   SER A  62      31.183  20.552   9.351  1.00  0.70           H  
ATOM    908  HA  SER A  62      30.125  20.556  12.071  1.00  0.70           H  
ATOM    909 1HB  SER A  62      30.891  22.797  12.235  1.00  0.70           H  
ATOM    910 2HB  SER A  62      32.099  21.893  11.336  1.00  0.70           H  
ATOM    911  HG  SER A  62      31.303  22.725   9.430  1.00  0.70           H  
ATOM    912  N   THR A  63      28.212  21.544   9.676  1.00  0.69           N  
ATOM    913  CA  THR A  63      26.883  22.026   9.371  1.00  0.69           C  
ATOM    914  C   THR A  63      25.789  21.145  10.004  1.00  0.69           C  
ATOM    915  O   THR A  63      25.012  21.662  10.809  1.00  0.69           O  
ATOM    916  CB  THR A  63      26.689  22.234   7.861  1.00  0.69           C  
ATOM    917  OG1 THR A  63      27.594  23.239   7.388  1.00  0.69           O  
ATOM    918  CG2 THR A  63      25.341  22.643   7.609  1.00  0.69           C  
ATOM    919  H   THR A  63      28.776  21.127   8.932  1.00  0.69           H  
ATOM    920  HA  THR A  63      26.785  23.015   9.819  1.00  0.69           H  
ATOM    921  HB  THR A  63      26.896  21.343   7.328  1.00  0.69           H  
ATOM    922  HG1 THR A  63      28.504  22.984   7.599  1.00  0.69           H  
ATOM    923 1HG2 THR A  63      25.201  22.793   6.541  1.00  0.69           H  
ATOM    924 2HG2 THR A  63      24.665  21.886   7.974  1.00  0.69           H  
ATOM    925 3HG2 THR A  63      25.192  23.559   8.135  1.00  0.69           H  
ATOM    926  N   PRO A  64      25.664  19.826   9.700  1.00  0.68           N  
ATOM    927  CA  PRO A  64      24.721  18.968  10.351  1.00  0.68           C  
ATOM    928  C   PRO A  64      25.007  18.866  11.834  1.00  0.68           C  
ATOM    929  O   PRO A  64      24.086  18.653  12.614  1.00  0.68           O  
ATOM    930  CB  PRO A  64      24.896  17.645   9.618  1.00  0.68           C  
ATOM    931  CG  PRO A  64      26.229  17.713   9.000  1.00  0.68           C  
ATOM    932  CD  PRO A  64      26.432  19.149   8.673  1.00  0.68           C  
ATOM    933  HA  PRO A  64      23.715  19.362  10.182  1.00  0.68           H  
ATOM    934 1HB  PRO A  64      24.834  16.837  10.325  1.00  0.68           H  
ATOM    935 2HB  PRO A  64      24.085  17.502   8.885  1.00  0.68           H  
ATOM    936 1HG  PRO A  64      27.008  17.313   9.669  1.00  0.68           H  
ATOM    937 2HG  PRO A  64      26.234  17.096   8.101  1.00  0.68           H  
ATOM    938 1HD  PRO A  64      27.459  19.333   8.753  1.00  0.68           H  
ATOM    939 2HD  PRO A  64      26.027  19.354   7.686  1.00  0.68           H  
ATOM    940  N   ALA A  65      26.263  19.077  12.268  1.00  0.65           N  
ATOM    941  CA  ALA A  65      26.484  19.038  13.705  1.00  0.65           C  
ATOM    942  C   ALA A  65      25.700  20.172  14.362  1.00  0.65           C  
ATOM    943  O   ALA A  65      25.029  19.969  15.376  1.00  0.65           O  
ATOM    944  CB  ALA A  65      27.955  19.147  14.027  1.00  0.65           C  
ATOM    945  H   ALA A  65      27.062  19.211  11.643  1.00  0.65           H  
ATOM    946  HA  ALA A  65      26.101  18.090  14.087  1.00  0.65           H  
ATOM    947 1HB  ALA A  65      28.096  19.103  15.104  1.00  0.65           H  
ATOM    948 2HB  ALA A  65      28.491  18.324  13.549  1.00  0.65           H  
ATOM    949 3HB  ALA A  65      28.331  20.091  13.650  1.00  0.65           H  
ATOM    950  N   LYS A  66      25.731  21.361  13.741  1.00  0.64           N  
ATOM    951  CA  LYS A  66      24.986  22.497  14.266  1.00  0.64           C  
ATOM    952  C   LYS A  66      23.489  22.234  14.204  1.00  0.64           C  
ATOM    953  O   LYS A  66      22.753  22.584  15.127  1.00  0.64           O  
ATOM    954  CB  LYS A  66      25.347  23.778  13.508  1.00  0.64           C  
ATOM    955  CG  LYS A  66      26.736  24.317  13.817  1.00  0.64           C  
ATOM    956  CD  LYS A  66      27.050  25.543  12.972  1.00  0.64           C  
ATOM    957  CE  LYS A  66      28.449  26.066  13.257  1.00  0.64           C  
ATOM    958  NZ  LYS A  66      28.783  27.245  12.409  1.00  0.64           N  
ATOM    959  H   LYS A  66      26.313  21.495  12.912  1.00  0.64           H  
ATOM    960  HA  LYS A  66      25.262  22.635  15.309  1.00  0.64           H  
ATOM    961 1HB  LYS A  66      25.301  23.589  12.436  1.00  0.64           H  
ATOM    962 2HB  LYS A  66      24.619  24.556  13.735  1.00  0.64           H  
ATOM    963 1HG  LYS A  66      26.779  24.593  14.872  1.00  0.64           H  
ATOM    964 2HG  LYS A  66      27.479  23.555  13.644  1.00  0.64           H  
ATOM    965 1HD  LYS A  66      26.984  25.267  11.915  1.00  0.64           H  
ATOM    966 2HD  LYS A  66      26.320  26.327  13.173  1.00  0.64           H  
ATOM    967 1HE  LYS A  66      28.516  26.351  14.305  1.00  0.64           H  
ATOM    968 2HE  LYS A  66      29.173  25.271  13.058  1.00  0.64           H  
ATOM    969 1HZ  LYS A  66      29.718  27.561  12.624  1.00  0.64           H  
ATOM    970 2HZ  LYS A  66      28.733  26.977  11.435  1.00  0.64           H  
ATOM    971 3HZ  LYS A  66      28.124  27.989  12.590  1.00  0.64           H  
ATOM    972  N   LEU A  67      23.031  21.594  13.133  1.00  0.62           N  
ATOM    973  CA  LEU A  67      21.608  21.305  13.020  1.00  0.62           C  
ATOM    974  C   LEU A  67      21.158  20.310  14.112  1.00  0.62           C  
ATOM    975  O   LEU A  67      20.029  20.390  14.628  1.00  0.62           O  
ATOM    976  CB  LEU A  67      21.292  20.794  11.625  1.00  0.62           C  
ATOM    977  CG  LEU A  67      21.436  21.805  10.483  1.00  0.62           C  
ATOM    978  CD1 LEU A  67      21.265  21.102   9.169  1.00  0.62           C  
ATOM    979  CD2 LEU A  67      20.366  22.906  10.628  1.00  0.62           C  
ATOM    980  H   LEU A  67      23.681  21.342  12.384  1.00  0.62           H  
ATOM    981  HA  LEU A  67      21.059  22.235  13.165  1.00  0.62           H  
ATOM    982 1HB  LEU A  67      21.894  19.920  11.422  1.00  0.62           H  
ATOM    983 2HB  LEU A  67      20.274  20.516  11.631  1.00  0.62           H  
ATOM    984  HG  LEU A  67      22.430  22.237  10.512  1.00  0.62           H  
ATOM    985 1HD1 LEU A  67      21.371  21.822   8.356  1.00  0.62           H  
ATOM    986 2HD1 LEU A  67      22.019  20.338   9.078  1.00  0.62           H  
ATOM    987 3HD1 LEU A  67      20.278  20.647   9.125  1.00  0.62           H  
ATOM    988 1HD2 LEU A  67      20.459  23.626   9.814  1.00  0.62           H  
ATOM    989 2HD2 LEU A  67      19.380  22.458  10.591  1.00  0.62           H  
ATOM    990 3HD2 LEU A  67      20.494  23.422  11.582  1.00  0.62           H  
ATOM    991  N   GLU A  68      22.032  19.361  14.492  1.00  0.61           N  
ATOM    992  CA  GLU A  68      21.672  18.480  15.605  1.00  0.61           C  
ATOM    993  C   GLU A  68      21.595  19.300  16.901  1.00  0.61           C  
ATOM    994  O   GLU A  68      20.640  19.182  17.671  1.00  0.61           O  
ATOM    995  CB  GLU A  68      22.690  17.326  15.814  1.00  0.61           C  
ATOM    996  CG  GLU A  68      22.694  16.174  14.772  1.00  0.61           C  
ATOM    997  CD  GLU A  68      23.755  15.078  15.099  1.00  0.61           C  
ATOM    998  OE1 GLU A  68      24.842  15.406  15.515  1.00  0.61           O  
ATOM    999  OE2 GLU A  68      23.449  13.910  14.934  1.00  0.61           O  
ATOM   1000  H   GLU A  68      22.930  19.261  14.017  1.00  0.61           H  
ATOM   1001  HA  GLU A  68      20.690  18.046  15.415  1.00  0.61           H  
ATOM   1002 1HB  GLU A  68      23.696  17.744  15.831  1.00  0.61           H  
ATOM   1003 2HB  GLU A  68      22.513  16.875  16.790  1.00  0.61           H  
ATOM   1004 1HG  GLU A  68      21.707  15.714  14.766  1.00  0.61           H  
ATOM   1005 2HG  GLU A  68      22.884  16.585  13.780  1.00  0.61           H  
ATOM   1006  N   GLN A  69      22.551  20.222  17.089  1.00  0.60           N  
ATOM   1007  CA  GLN A  69      22.627  21.054  18.298  1.00  0.60           C  
ATOM   1008  C   GLN A  69      21.411  21.962  18.461  1.00  0.60           C  
ATOM   1009  O   GLN A  69      20.936  22.178  19.578  1.00  0.60           O  
ATOM   1010  CB  GLN A  69      23.906  21.901  18.286  1.00  0.60           C  
ATOM   1011  CG  GLN A  69      25.185  21.092  18.461  1.00  0.60           C  
ATOM   1012  CD  GLN A  69      26.450  21.920  18.259  1.00  0.60           C  
ATOM   1013  OE1 GLN A  69      26.430  23.012  17.677  1.00  0.60           O  
ATOM   1014  NE2 GLN A  69      27.570  21.394  18.742  1.00  0.60           N  
ATOM   1015  H   GLN A  69      23.301  20.292  16.398  1.00  0.60           H  
ATOM   1016  HA  GLN A  69      22.664  20.391  19.161  1.00  0.60           H  
ATOM   1017 1HB  GLN A  69      23.971  22.441  17.351  1.00  0.60           H  
ATOM   1018 2HB  GLN A  69      23.857  22.640  19.083  1.00  0.60           H  
ATOM   1019 1HG  GLN A  69      25.202  20.699  19.475  1.00  0.60           H  
ATOM   1020 2HG  GLN A  69      25.188  20.273  17.756  1.00  0.60           H  
ATOM   1021 1HE2 GLN A  69      28.437  21.883  18.643  1.00  0.60           H  
ATOM   1022 2HE2 GLN A  69      27.547  20.507  19.204  1.00  0.60           H  
ATOM   1023  N   GLU A  70      20.879  22.460  17.344  1.00  0.60           N  
ATOM   1024  CA  GLU A  70      19.709  23.333  17.380  1.00  0.60           C  
ATOM   1025  C   GLU A  70      18.384  22.576  17.489  1.00  0.60           C  
ATOM   1026  O   GLU A  70      17.325  23.201  17.571  1.00  0.60           O  
ATOM   1027  CB  GLU A  70      19.623  24.243  16.143  1.00  0.60           C  
ATOM   1028  CG  GLU A  70      20.699  25.317  16.022  1.00  0.60           C  
ATOM   1029  CD  GLU A  70      20.422  26.269  14.860  1.00  0.60           C  
ATOM   1030  OE1 GLU A  70      19.441  26.077  14.178  1.00  0.60           O  
ATOM   1031  OE2 GLU A  70      21.162  27.217  14.673  1.00  0.60           O  
ATOM   1032  H   GLU A  70      21.341  22.268  16.455  1.00  0.60           H  
ATOM   1033  HA  GLU A  70      19.798  23.970  18.259  1.00  0.60           H  
ATOM   1034 1HB  GLU A  70      19.685  23.619  15.246  1.00  0.60           H  
ATOM   1035 2HB  GLU A  70      18.653  24.737  16.126  1.00  0.60           H  
ATOM   1036 1HG  GLU A  70      20.739  25.886  16.950  1.00  0.60           H  
ATOM   1037 2HG  GLU A  70      21.666  24.837  15.878  1.00  0.60           H  
ATOM   1038  N   GLY A  71      18.420  21.242  17.451  1.00  0.60           N  
ATOM   1039  CA  GLY A  71      17.197  20.457  17.509  1.00  0.60           C  
ATOM   1040  C   GLY A  71      16.470  20.341  16.165  1.00  0.60           C  
ATOM   1041  O   GLY A  71      15.277  20.030  16.133  1.00  0.60           O  
ATOM   1042  H   GLY A  71      19.307  20.740  17.412  1.00  0.60           H  
ATOM   1043 1HA  GLY A  71      17.446  19.458  17.868  1.00  0.60           H  
ATOM   1044 2HA  GLY A  71      16.528  20.896  18.247  1.00  0.60           H  
ATOM   1045  N   GLU A  72      17.149  20.644  15.057  1.00  0.59           N  
ATOM   1046  CA  GLU A  72      16.516  20.532  13.745  1.00  0.59           C  
ATOM   1047  C   GLU A  72      16.591  19.092  13.246  1.00  0.59           C  
ATOM   1048  O   GLU A  72      15.667  18.595  12.598  1.00  0.59           O  
ATOM   1049  CB  GLU A  72      17.153  21.465  12.730  1.00  0.59           C  
ATOM   1050  CG  GLU A  72      16.468  21.455  11.384  1.00  0.59           C  
ATOM   1051  CD  GLU A  72      15.064  22.025  11.417  1.00  0.59           C  
ATOM   1052  OE1 GLU A  72      14.791  22.833  12.266  1.00  0.59           O  
ATOM   1053  OE2 GLU A  72      14.252  21.629  10.599  1.00  0.59           O  
ATOM   1054  H   GLU A  72      18.136  20.892  15.109  1.00  0.59           H  
ATOM   1055  HA  GLU A  72      15.464  20.800  13.843  1.00  0.59           H  
ATOM   1056 1HB  GLU A  72      17.142  22.486  13.113  1.00  0.59           H  
ATOM   1057 2HB  GLU A  72      18.192  21.184  12.585  1.00  0.59           H  
ATOM   1058 1HG  GLU A  72      17.054  22.065  10.742  1.00  0.59           H  
ATOM   1059 2HG  GLU A  72      16.456  20.441  10.981  1.00  0.59           H  
ATOM   1060  N   VAL A  73      17.735  18.472  13.520  1.00  0.59           N  
ATOM   1061  CA  VAL A  73      18.122  17.126  13.098  1.00  0.59           C  
ATOM   1062  C   VAL A  73      18.131  16.100  14.208  1.00  0.59           C  
ATOM   1063  O   VAL A  73      18.533  16.398  15.329  1.00  0.59           O  
ATOM   1064  CB  VAL A  73      19.477  17.196  12.426  1.00  0.59           C  
ATOM   1065  CG1 VAL A  73      20.011  15.875  12.145  1.00  0.59           C  
ATOM   1066  CG2 VAL A  73      19.315  17.935  11.123  1.00  0.59           C  
ATOM   1067  H   VAL A  73      18.422  19.006  14.052  1.00  0.59           H  
ATOM   1068  HA  VAL A  73      17.404  16.792  12.370  1.00  0.59           H  
ATOM   1069  HB  VAL A  73      20.165  17.715  13.075  1.00  0.59           H  
ATOM   1070 1HG1 VAL A  73      20.969  16.011  11.679  1.00  0.59           H  
ATOM   1071 2HG1 VAL A  73      20.142  15.309  13.060  1.00  0.59           H  
ATOM   1072 3HG1 VAL A  73      19.344  15.350  11.488  1.00  0.59           H  
ATOM   1073 1HG2 VAL A  73      20.275  18.020  10.626  1.00  0.59           H  
ATOM   1074 2HG2 VAL A  73      18.641  17.389  10.505  1.00  0.59           H  
ATOM   1075 3HG2 VAL A  73      18.906  18.911  11.304  1.00  0.59           H  
ATOM   1076  N   VAL A  74      17.650  14.891  13.901  1.00  0.59           N  
ATOM   1077  CA  VAL A  74      17.564  13.843  14.903  1.00  0.59           C  
ATOM   1078  C   VAL A  74      18.977  13.473  15.376  1.00  0.59           C  
ATOM   1079  O   VAL A  74      19.775  12.968  14.569  1.00  0.59           O  
ATOM   1080  CB  VAL A  74      16.949  12.579  14.273  1.00  0.59           C  
ATOM   1081  CG1 VAL A  74      16.931  11.460  15.288  1.00  0.59           C  
ATOM   1082  CG2 VAL A  74      15.575  12.861  13.732  1.00  0.59           C  
ATOM   1083  H   VAL A  74      17.363  14.689  12.940  1.00  0.59           H  
ATOM   1084  HA  VAL A  74      16.918  14.178  15.702  1.00  0.59           H  
ATOM   1085  HB  VAL A  74      17.585  12.266  13.443  1.00  0.59           H  
ATOM   1086 1HG1 VAL A  74      16.529  10.561  14.828  1.00  0.59           H  
ATOM   1087 2HG1 VAL A  74      17.950  11.266  15.638  1.00  0.59           H  
ATOM   1088 3HG1 VAL A  74      16.308  11.749  16.134  1.00  0.59           H  
ATOM   1089 1HG2 VAL A  74      15.181  11.966  13.264  1.00  0.59           H  
ATOM   1090 2HG2 VAL A  74      14.925  13.160  14.538  1.00  0.59           H  
ATOM   1091 3HG2 VAL A  74      15.637  13.657  12.991  1.00  0.59           H  
ATOM   1092  N   PRO A  75      19.321  13.689  16.662  1.00  0.59           N  
ATOM   1093  CA  PRO A  75      20.634  13.438  17.208  1.00  0.59           C  
ATOM   1094  C   PRO A  75      21.045  12.009  16.987  1.00  0.59           C  
ATOM   1095  O   PRO A  75      20.286  11.088  17.290  1.00  0.59           O  
ATOM   1096  CB  PRO A  75      20.433  13.702  18.707  1.00  0.59           C  
ATOM   1097  CG  PRO A  75      19.284  14.673  18.767  1.00  0.59           C  
ATOM   1098  CD  PRO A  75      18.359  14.247  17.648  1.00  0.59           C  
ATOM   1099  HA  PRO A  75      21.360  14.137  16.764  1.00  0.59           H  
ATOM   1100 1HB  PRO A  75      20.228  12.757  19.231  1.00  0.59           H  
ATOM   1101 2HB  PRO A  75      21.359  14.113  19.134  1.00  0.59           H  
ATOM   1102 1HG  PRO A  75      18.803  14.641  19.755  1.00  0.59           H  
ATOM   1103 2HG  PRO A  75      19.656  15.703  18.625  1.00  0.59           H  
ATOM   1104 1HD  PRO A  75      17.645  13.482  17.978  1.00  0.59           H  
ATOM   1105 2HD  PRO A  75      17.872  15.161  17.294  1.00  0.59           H  
ATOM   1106  N   GLY A  76      22.275  11.809  16.554  1.00  0.60           N  
ATOM   1107  CA  GLY A  76      22.790  10.460  16.382  1.00  0.60           C  
ATOM   1108  C   GLY A  76      22.537   9.899  14.992  1.00  0.60           C  
ATOM   1109  O   GLY A  76      23.076   8.849  14.642  1.00  0.60           O  
ATOM   1110  H   GLY A  76      22.848  12.610  16.267  1.00  0.60           H  
ATOM   1111 1HA  GLY A  76      23.863  10.464  16.576  1.00  0.60           H  
ATOM   1112 2HA  GLY A  76      22.338   9.804  17.125  1.00  0.60           H  
ATOM   1113  N   SER A  77      21.744  10.601  14.175  1.00  0.61           N  
ATOM   1114  CA  SER A  77      21.484  10.119  12.825  1.00  0.61           C  
ATOM   1115  C   SER A  77      22.625  10.503  11.885  1.00  0.61           C  
ATOM   1116  O   SER A  77      22.622  10.116  10.719  1.00  0.61           O  
ATOM   1117  CB  SER A  77      20.160  10.632  12.281  1.00  0.61           C  
ATOM   1118  OG  SER A  77      20.180  12.016  12.036  1.00  0.61           O  
ATOM   1119  H   SER A  77      21.286  11.461  14.492  1.00  0.61           H  
ATOM   1120  HA  SER A  77      21.427   9.031  12.857  1.00  0.61           H  
ATOM   1121 1HB  SER A  77      19.923  10.105  11.358  1.00  0.61           H  
ATOM   1122 2HB  SER A  77      19.368  10.408  12.996  1.00  0.61           H  
ATOM   1123  HG  SER A  77      20.218  12.443  12.933  1.00  0.61           H  
ATOM   1124  N   ARG A  78      23.573  11.296  12.392  1.00  0.63           N  
ATOM   1125  CA  ARG A  78      24.700  11.791  11.616  1.00  0.63           C  
ATOM   1126  C   ARG A  78      25.822  10.769  11.481  1.00  0.63           C  
ATOM   1127  O   ARG A  78      26.330  10.231  12.469  1.00  0.63           O  
ATOM   1128  CB  ARG A  78      25.225  13.071  12.261  1.00  0.63           C  
ATOM   1129  CG  ARG A  78      26.315  13.807  11.502  1.00  0.63           C  
ATOM   1130  CD  ARG A  78      26.564  15.182  12.085  1.00  0.63           C  
ATOM   1131  NE  ARG A  78      27.131  15.155  13.409  1.00  0.63           N  
ATOM   1132  CZ  ARG A  78      28.457  15.106  13.666  1.00  0.63           C  
ATOM   1133  NH1 ARG A  78      29.349  15.082  12.674  1.00  0.63           N  
ATOM   1134  NH2 ARG A  78      28.878  15.086  14.921  1.00  0.63           N  
ATOM   1135  H   ARG A  78      23.496  11.572  13.360  1.00  0.63           H  
ATOM   1136  HA  ARG A  78      24.355  12.015  10.614  1.00  0.63           H  
ATOM   1137 1HB  ARG A  78      24.405  13.766  12.429  1.00  0.63           H  
ATOM   1138 2HB  ARG A  78      25.628  12.828  13.245  1.00  0.63           H  
ATOM   1139 1HG  ARG A  78      27.245  13.239  11.534  1.00  0.63           H  
ATOM   1140 2HG  ARG A  78      26.005  13.930  10.467  1.00  0.63           H  
ATOM   1141 1HD  ARG A  78      27.248  15.731  11.435  1.00  0.63           H  
ATOM   1142 2HD  ARG A  78      25.619  15.715  12.151  1.00  0.63           H  
ATOM   1143  HE  ARG A  78      26.470  15.174  14.210  1.00  0.63           H  
ATOM   1144 1HH1 ARG A  78      29.059  15.095  11.672  1.00  0.63           H  
ATOM   1145 2HH1 ARG A  78      30.332  15.047  12.887  1.00  0.63           H  
ATOM   1146 1HH2 ARG A  78      28.207  15.103  15.682  1.00  0.63           H  
ATOM   1147 2HH2 ARG A  78      29.865  15.051  15.122  1.00  0.63           H  
ATOM   1148  N   PHE A  79      26.238  10.556  10.237  1.00  0.66           N  
ATOM   1149  CA  PHE A  79      27.293   9.597   9.886  1.00  0.66           C  
ATOM   1150  C   PHE A  79      28.096  10.117   8.694  1.00  0.66           C  
ATOM   1151  O   PHE A  79      27.541  10.827   7.860  1.00  0.66           O  
ATOM   1152  CB  PHE A  79      26.652   8.243   9.567  1.00  0.66           C  
ATOM   1153  CG  PHE A  79      27.587   7.084   9.281  1.00  0.66           C  
ATOM   1154  CD1 PHE A  79      28.091   6.324  10.320  1.00  0.66           C  
ATOM   1155  CD2 PHE A  79      27.941   6.736   7.985  1.00  0.66           C  
ATOM   1156  CE1 PHE A  79      28.917   5.245  10.068  1.00  0.66           C  
ATOM   1157  CE2 PHE A  79      28.756   5.670   7.728  1.00  0.66           C  
ATOM   1158  CZ  PHE A  79      29.247   4.918   8.769  1.00  0.66           C  
ATOM   1159  H   PHE A  79      25.722  11.032   9.494  1.00  0.66           H  
ATOM   1160  HA  PHE A  79      27.966   9.485  10.737  1.00  0.66           H  
ATOM   1161 1HB  PHE A  79      26.030   7.956  10.414  1.00  0.66           H  
ATOM   1162 2HB  PHE A  79      25.992   8.348   8.736  1.00  0.66           H  
ATOM   1163  HD1 PHE A  79      27.824   6.581  11.348  1.00  0.66           H  
ATOM   1164  HD2 PHE A  79      27.575   7.312   7.164  1.00  0.66           H  
ATOM   1165  HE1 PHE A  79      29.307   4.650  10.896  1.00  0.66           H  
ATOM   1166  HE2 PHE A  79      29.018   5.425   6.699  1.00  0.66           H  
ATOM   1167  HZ  PHE A  79      29.898   4.069   8.567  1.00  0.66           H  
ATOM   1168  N   THR A  80      29.414   9.862   8.655  1.00  0.68           N  
ATOM   1169  CA  THR A  80      30.218  10.309   7.500  1.00  0.68           C  
ATOM   1170  C   THR A  80      30.166   9.269   6.371  1.00  0.68           C  
ATOM   1171  O   THR A  80      30.500   8.104   6.574  1.00  0.68           O  
ATOM   1172  CB  THR A  80      31.687  10.588   7.885  1.00  0.68           C  
ATOM   1173  OG1 THR A  80      31.731  11.611   8.902  1.00  0.68           O  
ATOM   1174  CG2 THR A  80      32.490  11.089   6.638  1.00  0.68           C  
ATOM   1175  H   THR A  80      29.845   9.314   9.386  1.00  0.68           H  
ATOM   1176  HA  THR A  80      29.801  11.238   7.123  1.00  0.68           H  
ATOM   1177  HB  THR A  80      32.144   9.679   8.269  1.00  0.68           H  
ATOM   1178  HG1 THR A  80      31.126  12.359   8.646  1.00  0.68           H  
ATOM   1179 1HG2 THR A  80      33.521  11.291   6.921  1.00  0.68           H  
ATOM   1180 2HG2 THR A  80      32.473  10.332   5.855  1.00  0.68           H  
ATOM   1181 3HG2 THR A  80      32.032  12.006   6.263  1.00  0.68           H  
ATOM   1182  N   TYR A  81      29.760   9.722   5.188  1.00  0.70           N  
ATOM   1183  CA  TYR A  81      29.566   8.913   3.980  1.00  0.70           C  
ATOM   1184  C   TYR A  81      30.636   9.011   2.923  1.00  0.70           C  
ATOM   1185  O   TYR A  81      30.828   8.081   2.146  1.00  0.70           O  
ATOM   1186  CB  TYR A  81      28.236   9.289   3.377  1.00  0.70           C  
ATOM   1187  CG  TYR A  81      27.203   8.831   4.225  1.00  0.70           C  
ATOM   1188  CD1 TYR A  81      26.831   9.579   5.249  1.00  0.70           C  
ATOM   1189  CD2 TYR A  81      26.617   7.643   3.991  1.00  0.70           C  
ATOM   1190  CE1 TYR A  81      25.878   9.132   6.083  1.00  0.70           C  
ATOM   1191  CE2 TYR A  81      25.644   7.220   4.820  1.00  0.70           C  
ATOM   1192  CZ  TYR A  81      25.284   7.959   5.866  1.00  0.70           C  
ATOM   1193  OH  TYR A  81      24.330   7.536   6.716  1.00  0.70           O  
ATOM   1194  H   TYR A  81      29.559  10.716   5.131  1.00  0.70           H  
ATOM   1195  HA  TYR A  81      29.520   7.870   4.289  1.00  0.70           H  
ATOM   1196 1HB  TYR A  81      28.165  10.368   3.295  1.00  0.70           H  
ATOM   1197 2HB  TYR A  81      28.119   8.851   2.385  1.00  0.70           H  
ATOM   1198  HD1 TYR A  81      27.316  10.537   5.417  1.00  0.70           H  
ATOM   1199  HD2 TYR A  81      26.924   7.036   3.141  1.00  0.70           H  
ATOM   1200  HE1 TYR A  81      25.576   9.732   6.938  1.00  0.70           H  
ATOM   1201  HE2 TYR A  81      25.166   6.296   4.645  1.00  0.70           H  
ATOM   1202  HH  TYR A  81      24.125   8.241   7.342  1.00  0.70           H  
ATOM   1203  N   ALA A  82      31.296  10.146   2.834  1.00  0.72           N  
ATOM   1204  CA  ALA A  82      32.304  10.299   1.787  1.00  0.72           C  
ATOM   1205  C   ALA A  82      33.278  11.389   2.141  1.00  0.72           C  
ATOM   1206  O   ALA A  82      32.903  12.325   2.837  1.00  0.72           O  
ATOM   1207  CB  ALA A  82      31.622  10.629   0.483  1.00  0.72           C  
ATOM   1208  H   ALA A  82      31.073  10.903   3.480  1.00  0.72           H  
ATOM   1209  HA  ALA A  82      32.858   9.364   1.690  1.00  0.72           H  
ATOM   1210 1HB  ALA A  82      32.359  10.736  -0.298  1.00  0.72           H  
ATOM   1211 2HB  ALA A  82      30.926   9.848   0.222  1.00  0.72           H  
ATOM   1212 3HB  ALA A  82      31.081  11.555   0.599  1.00  0.72           H  
ATOM   1213  N   ILE A  83      34.513  11.316   1.650  1.00  0.72           N  
ATOM   1214  CA  ILE A  83      35.414  12.428   1.911  1.00  0.72           C  
ATOM   1215  C   ILE A  83      35.969  13.027   0.623  1.00  0.72           C  
ATOM   1216  O   ILE A  83      36.557  12.334  -0.214  1.00  0.72           O  
ATOM   1217  CB  ILE A  83      36.555  12.001   2.848  1.00  0.72           C  
ATOM   1218  CG1 ILE A  83      35.972  11.470   4.175  1.00  0.72           C  
ATOM   1219  CG2 ILE A  83      37.459  13.195   3.114  1.00  0.72           C  
ATOM   1220  CD1 ILE A  83      37.000  10.923   5.115  1.00  0.72           C  
ATOM   1221  H   ILE A  83      34.837  10.502   1.122  1.00  0.72           H  
ATOM   1222  HA  ILE A  83      34.861  13.216   2.412  1.00  0.72           H  
ATOM   1223  HB  ILE A  83      37.127  11.198   2.389  1.00  0.72           H  
ATOM   1224 1HG1 ILE A  83      35.426  12.260   4.655  1.00  0.72           H  
ATOM   1225 2HG1 ILE A  83      35.281  10.663   3.957  1.00  0.72           H  
ATOM   1226 1HG2 ILE A  83      38.264  12.891   3.774  1.00  0.72           H  
ATOM   1227 2HG2 ILE A  83      37.878  13.557   2.172  1.00  0.72           H  
ATOM   1228 3HG2 ILE A  83      36.883  13.996   3.580  1.00  0.72           H  
ATOM   1229 1HD1 ILE A  83      36.508  10.559   6.018  1.00  0.72           H  
ATOM   1230 2HD1 ILE A  83      37.531  10.100   4.632  1.00  0.72           H  
ATOM   1231 3HD1 ILE A  83      37.708  11.707   5.378  1.00  0.72           H  
ATOM   1232  N   GLY A  84      35.733  14.316   0.429  1.00  0.71           N  
ATOM   1233  CA  GLY A  84      36.209  14.980  -0.765  1.00  0.71           C  
ATOM   1234  C   GLY A  84      37.631  15.472  -0.611  1.00  0.71           C  
ATOM   1235  O   GLY A  84      38.090  15.830   0.480  1.00  0.71           O  
ATOM   1236  H   GLY A  84      35.223  14.845   1.127  1.00  0.71           H  
ATOM   1237 1HA  GLY A  84      36.171  14.292  -1.605  1.00  0.71           H  
ATOM   1238 2HA  GLY A  84      35.550  15.811  -1.013  1.00  0.71           H  
ATOM   1239  N   THR A  85      38.294  15.549  -1.737  1.00  0.69           N  
ATOM   1240  CA  THR A  85      39.639  16.062  -1.849  1.00  0.69           C  
ATOM   1241  C   THR A  85      39.612  17.093  -2.957  1.00  0.69           C  
ATOM   1242  O   THR A  85      38.874  16.912  -3.935  1.00  0.69           O  
ATOM   1243  CB  THR A  85      40.639  14.916  -2.118  1.00  0.69           C  
ATOM   1244  OG1 THR A  85      40.565  13.977  -1.027  1.00  0.69           O  
ATOM   1245  CG2 THR A  85      42.063  15.456  -2.229  1.00  0.69           C  
ATOM   1246  H   THR A  85      37.837  15.221  -2.576  1.00  0.69           H  
ATOM   1247  HA  THR A  85      39.921  16.564  -0.921  1.00  0.69           H  
ATOM   1248  HB  THR A  85      40.368  14.401  -3.029  1.00  0.69           H  
ATOM   1249  HG1 THR A  85      41.126  13.178  -1.190  1.00  0.69           H  
ATOM   1250 1HG2 THR A  85      42.749  14.631  -2.402  1.00  0.69           H  
ATOM   1251 2HG2 THR A  85      42.131  16.162  -3.054  1.00  0.69           H  
ATOM   1252 3HG2 THR A  85      42.335  15.961  -1.303  1.00  0.69           H  
ATOM   1253  N   LEU A  86      40.305  18.212  -2.772  1.00  0.67           N  
ATOM   1254  CA  LEU A  86      40.333  19.209  -3.839  1.00  0.67           C  
ATOM   1255  C   LEU A  86      41.404  18.965  -4.887  1.00  0.67           C  
ATOM   1256  O   LEU A  86      42.443  18.352  -4.610  1.00  0.67           O  
ATOM   1257  CB  LEU A  86      40.548  20.605  -3.285  1.00  0.67           C  
ATOM   1258  CG  LEU A  86      39.337  21.304  -2.804  1.00  0.67           C  
ATOM   1259  CD1 LEU A  86      38.786  20.595  -1.582  1.00  0.67           C  
ATOM   1260  CD2 LEU A  86      39.694  22.706  -2.494  1.00  0.67           C  
ATOM   1261  H   LEU A  86      40.847  18.353  -1.906  1.00  0.67           H  
ATOM   1262  HA  LEU A  86      39.367  19.193  -4.344  1.00  0.67           H  
ATOM   1263 1HB  LEU A  86      41.250  20.546  -2.454  1.00  0.67           H  
ATOM   1264 2HB  LEU A  86      40.996  21.221  -4.066  1.00  0.67           H  
ATOM   1265  HG  LEU A  86      38.590  21.293  -3.588  1.00  0.67           H  
ATOM   1266 1HD1 LEU A  86      37.908  21.107  -1.221  1.00  0.67           H  
ATOM   1267 2HD1 LEU A  86      38.528  19.572  -1.833  1.00  0.67           H  
ATOM   1268 3HD1 LEU A  86      39.527  20.597  -0.811  1.00  0.67           H  
ATOM   1269 1HD2 LEU A  86      38.809  23.237  -2.158  1.00  0.67           H  
ATOM   1270 2HD2 LEU A  86      40.454  22.719  -1.714  1.00  0.67           H  
ATOM   1271 3HD2 LEU A  86      40.084  23.180  -3.383  1.00  0.67           H  
ATOM   1272  N   ALA A  87      41.162  19.526  -6.068  1.00  0.64           N  
ATOM   1273  CA  ALA A  87      42.122  19.495  -7.148  1.00  0.64           C  
ATOM   1274  C   ALA A  87      42.109  20.766  -7.948  1.00  0.64           C  
ATOM   1275  O   ALA A  87      41.094  21.459  -8.053  1.00  0.64           O  
ATOM   1276  CB  ALA A  87      41.839  18.363  -8.101  1.00  0.64           C  
ATOM   1277  H   ALA A  87      40.254  19.958  -6.234  1.00  0.64           H  
ATOM   1278  HA  ALA A  87      43.106  19.374  -6.718  1.00  0.64           H  
ATOM   1279 1HB  ALA A  87      42.579  18.361  -8.898  1.00  0.64           H  
ATOM   1280 2HB  ALA A  87      41.897  17.461  -7.570  1.00  0.64           H  
ATOM   1281 3HB  ALA A  87      40.853  18.496  -8.520  1.00  0.64           H  
ATOM   1282  N   LEU A  88      43.256  21.047  -8.530  1.00  0.62           N  
ATOM   1283  CA  LEU A  88      43.418  22.158  -9.434  1.00  0.62           C  
ATOM   1284  C   LEU A  88      43.095  21.611 -10.809  1.00  0.62           C  
ATOM   1285  O   LEU A  88      43.627  20.568 -11.193  1.00  0.62           O  
ATOM   1286  CB  LEU A  88      44.833  22.707  -9.356  1.00  0.62           C  
ATOM   1287  CG  LEU A  88      45.143  23.897 -10.234  1.00  0.62           C  
ATOM   1288  CD1 LEU A  88      44.295  25.088  -9.774  1.00  0.62           C  
ATOM   1289  CD2 LEU A  88      46.626  24.197 -10.119  1.00  0.62           C  
ATOM   1290  H   LEU A  88      44.039  20.416  -8.360  1.00  0.62           H  
ATOM   1291  HA  LEU A  88      42.711  22.946  -9.180  1.00  0.62           H  
ATOM   1292 1HB  LEU A  88      45.046  22.984  -8.325  1.00  0.62           H  
ATOM   1293 2HB  LEU A  88      45.504  21.912  -9.648  1.00  0.62           H  
ATOM   1294  HG  LEU A  88      44.888  23.677 -11.272  1.00  0.62           H  
ATOM   1295 1HD1 LEU A  88      44.494  25.951 -10.377  1.00  0.62           H  
ATOM   1296 2HD1 LEU A  88      43.253  24.835  -9.856  1.00  0.62           H  
ATOM   1297 3HD1 LEU A  88      44.524  25.318  -8.747  1.00  0.62           H  
ATOM   1298 1HD2 LEU A  88      46.875  25.050 -10.737  1.00  0.62           H  
ATOM   1299 2HD2 LEU A  88      46.867  24.406  -9.092  1.00  0.62           H  
ATOM   1300 3HD2 LEU A  88      47.204  23.351 -10.433  1.00  0.62           H  
ATOM   1301  N   TRP A  89      42.182  22.255 -11.517  1.00  0.61           N  
ATOM   1302  CA  TRP A  89      41.731  21.748 -12.808  1.00  0.61           C  
ATOM   1303  C   TRP A  89      41.552  22.757 -13.907  1.00  0.61           C  
ATOM   1304  O   TRP A  89      41.233  23.924 -13.667  1.00  0.61           O  
ATOM   1305  CB  TRP A  89      40.436  20.950 -12.634  1.00  0.61           C  
ATOM   1306  CG  TRP A  89      39.763  20.528 -13.947  1.00  0.61           C  
ATOM   1307  CD1 TRP A  89      40.037  19.411 -14.686  1.00  0.61           C  
ATOM   1308  CD2 TRP A  89      38.661  21.182 -14.626  1.00  0.61           C  
ATOM   1309  NE1 TRP A  89      39.240  19.361 -15.787  1.00  0.61           N  
ATOM   1310  CE2 TRP A  89      38.389  20.435 -15.768  1.00  0.61           C  
ATOM   1311  CE3 TRP A  89      37.897  22.320 -14.365  1.00  0.61           C  
ATOM   1312  CZ2 TRP A  89      37.408  20.804 -16.652  1.00  0.61           C  
ATOM   1313  CZ3 TRP A  89      36.899  22.657 -15.270  1.00  0.61           C  
ATOM   1314  CH2 TRP A  89      36.682  21.919 -16.375  1.00  0.61           C  
ATOM   1315  H   TRP A  89      41.761  23.094 -11.123  1.00  0.61           H  
ATOM   1316  HA  TRP A  89      42.486  21.043 -13.156  1.00  0.61           H  
ATOM   1317 1HB  TRP A  89      40.695  20.063 -12.105  1.00  0.61           H  
ATOM   1318 2HB  TRP A  89      39.727  21.515 -12.029  1.00  0.61           H  
ATOM   1319  HD1 TRP A  89      40.789  18.690 -14.459  1.00  0.61           H  
ATOM   1320  HE1 TRP A  89      39.295  18.620 -16.505  1.00  0.61           H  
ATOM   1321  HE3 TRP A  89      38.074  22.923 -13.473  1.00  0.61           H  
ATOM   1322  HZ2 TRP A  89      37.186  20.255 -17.532  1.00  0.61           H  
ATOM   1323  HZ3 TRP A  89      36.286  23.520 -15.079  1.00  0.61           H  
ATOM   1324  HH2 TRP A  89      35.905  22.205 -17.061  1.00  0.61           H  
ATOM   1325  N   SER A  90      41.769  22.269 -15.129  1.00  0.61           N  
ATOM   1326  CA  SER A  90      41.549  23.036 -16.342  1.00  0.61           C  
ATOM   1327  C   SER A  90      41.064  22.112 -17.464  1.00  0.61           C  
ATOM   1328  O   SER A  90      41.537  20.984 -17.577  1.00  0.61           O  
ATOM   1329  CB  SER A  90      42.851  23.659 -16.818  1.00  0.61           C  
ATOM   1330  OG  SER A  90      42.648  24.399 -18.012  1.00  0.61           O  
ATOM   1331  H   SER A  90      42.095  21.300 -15.208  1.00  0.61           H  
ATOM   1332  HA  SER A  90      40.817  23.801 -16.110  1.00  0.61           H  
ATOM   1333 1HB  SER A  90      43.261  24.310 -16.045  1.00  0.61           H  
ATOM   1334 2HB  SER A  90      43.578  22.865 -17.004  1.00  0.61           H  
ATOM   1335  HG  SER A  90      42.377  25.316 -17.701  1.00  0.61           H  
ATOM   1336  N   PRO A  91      40.148  22.556 -18.347  1.00  0.62           N  
ATOM   1337  CA  PRO A  91      39.669  21.838 -19.504  1.00  0.62           C  
ATOM   1338  C   PRO A  91      40.775  21.615 -20.521  1.00  0.62           C  
ATOM   1339  O   PRO A  91      40.639  20.770 -21.408  1.00  0.62           O  
ATOM   1340  CB  PRO A  91      38.577  22.760 -20.052  1.00  0.62           C  
ATOM   1341  CG  PRO A  91      38.942  24.108 -19.544  1.00  0.62           C  
ATOM   1342  CD  PRO A  91      39.509  23.851 -18.191  1.00  0.62           C  
ATOM   1343  HA  PRO A  91      39.246  20.877 -19.177  1.00  0.62           H  
ATOM   1344 1HB  PRO A  91      38.563  22.710 -21.150  1.00  0.62           H  
ATOM   1345 2HB  PRO A  91      37.588  22.425 -19.701  1.00  0.62           H  
ATOM   1346 1HG  PRO A  91      39.672  24.580 -20.217  1.00  0.62           H  
ATOM   1347 2HG  PRO A  91      38.059  24.770 -19.522  1.00  0.62           H  
ATOM   1348 1HD  PRO A  91      40.180  24.675 -17.933  1.00  0.62           H  
ATOM   1349 2HD  PRO A  91      38.700  23.716 -17.512  1.00  0.62           H  
ATOM   1350  N   LYS A  92      41.873  22.375 -20.429  1.00  0.65           N  
ATOM   1351  CA  LYS A  92      42.929  22.154 -21.398  1.00  0.65           C  
ATOM   1352  C   LYS A  92      43.928  21.121 -20.870  1.00  0.65           C  
ATOM   1353  O   LYS A  92      44.340  21.158 -19.701  1.00  0.65           O  
ATOM   1354  CB  LYS A  92      43.624  23.458 -21.734  1.00  0.65           C  
ATOM   1355  CG  LYS A  92      42.762  24.492 -22.418  1.00  0.65           C  
ATOM   1356  CD  LYS A  92      43.575  25.742 -22.747  1.00  0.65           C  
ATOM   1357  CE  LYS A  92      42.719  26.801 -23.434  1.00  0.65           C  
ATOM   1358  NZ  LYS A  92      43.499  28.032 -23.742  1.00  0.65           N  
ATOM   1359  H   LYS A  92      42.005  23.077 -19.691  1.00  0.65           H  
ATOM   1360  HA  LYS A  92      42.492  21.759 -22.314  1.00  0.65           H  
ATOM   1361 1HB  LYS A  92      44.039  23.899 -20.826  1.00  0.65           H  
ATOM   1362 2HB  LYS A  92      44.430  23.241 -22.408  1.00  0.65           H  
ATOM   1363 1HG  LYS A  92      42.352  24.074 -23.338  1.00  0.65           H  
ATOM   1364 2HG  LYS A  92      41.936  24.764 -21.761  1.00  0.65           H  
ATOM   1365 1HD  LYS A  92      43.987  26.157 -21.824  1.00  0.65           H  
ATOM   1366 2HD  LYS A  92      44.405  25.476 -23.402  1.00  0.65           H  
ATOM   1367 1HE  LYS A  92      42.324  26.392 -24.362  1.00  0.65           H  
ATOM   1368 2HE  LYS A  92      41.887  27.066 -22.782  1.00  0.65           H  
ATOM   1369 1HZ  LYS A  92      42.899  28.706 -24.196  1.00  0.65           H  
ATOM   1370 2HZ  LYS A  92      43.862  28.427 -22.885  1.00  0.65           H  
ATOM   1371 3HZ  LYS A  92      44.267  27.798 -24.356  1.00  0.65           H  
ATOM   1372  N   ALA A  93      44.321  20.194 -21.737  1.00  0.69           N  
ATOM   1373  CA  ALA A  93      45.287  19.181 -21.342  1.00  0.69           C  
ATOM   1374  C   ALA A  93      46.689  19.759 -21.368  1.00  0.69           C  
ATOM   1375  O   ALA A  93      46.998  20.593 -22.216  1.00  0.69           O  
ATOM   1376  CB  ALA A  93      45.188  17.969 -22.248  1.00  0.69           C  
ATOM   1377  H   ALA A  93      43.950  20.196 -22.677  1.00  0.69           H  
ATOM   1378  HA  ALA A  93      45.064  18.876 -20.328  1.00  0.69           H  
ATOM   1379 1HB  ALA A  93      45.903  17.216 -21.919  1.00  0.69           H  
ATOM   1380 2HB  ALA A  93      44.179  17.557 -22.195  1.00  0.69           H  
ATOM   1381 3HB  ALA A  93      45.410  18.258 -23.273  1.00  0.69           H  
ATOM   1382  N   GLY A  94      47.551  19.288 -20.470  1.00  0.74           N  
ATOM   1383  CA  GLY A  94      48.938  19.735 -20.445  1.00  0.74           C  
ATOM   1384  C   GLY A  94      49.186  21.061 -19.708  1.00  0.74           C  
ATOM   1385  O   GLY A  94      50.233  21.677 -19.911  1.00  0.74           O  
ATOM   1386  H   GLY A  94      47.243  18.604 -19.796  1.00  0.74           H  
ATOM   1387 1HA  GLY A  94      49.547  18.956 -19.986  1.00  0.74           H  
ATOM   1388 2HA  GLY A  94      49.290  19.831 -21.472  1.00  0.74           H  
ATOM   1389  N   TYR A  95      48.242  21.520 -18.872  1.00  0.81           N  
ATOM   1390  CA  TYR A  95      48.435  22.793 -18.165  1.00  0.81           C  
ATOM   1391  C   TYR A  95      48.586  22.638 -16.670  1.00  0.81           C  
ATOM   1392  O   TYR A  95      49.409  23.324 -16.056  1.00  0.81           O  
ATOM   1393  CB  TYR A  95      47.328  23.765 -18.523  1.00  0.81           C  
ATOM   1394  CG  TYR A  95      47.466  24.227 -19.939  1.00  0.81           C  
ATOM   1395  CD1 TYR A  95      46.937  23.496 -20.955  1.00  0.81           C  
ATOM   1396  CD2 TYR A  95      48.137  25.411 -20.210  1.00  0.81           C  
ATOM   1397  CE1 TYR A  95      47.083  23.913 -22.260  1.00  0.81           C  
ATOM   1398  CE2 TYR A  95      48.277  25.840 -21.514  1.00  0.81           C  
ATOM   1399  CZ  TYR A  95      47.752  25.086 -22.539  1.00  0.81           C  
ATOM   1400  OH  TYR A  95      47.892  25.495 -23.844  1.00  0.81           O  
ATOM   1401  H   TYR A  95      47.388  20.992 -18.689  1.00  0.81           H  
ATOM   1402  HA  TYR A  95      49.363  23.236 -18.523  1.00  0.81           H  
ATOM   1403 1HB  TYR A  95      46.352  23.280 -18.408  1.00  0.81           H  
ATOM   1404 2HB  TYR A  95      47.359  24.629 -17.865  1.00  0.81           H  
ATOM   1405  HD1 TYR A  95      46.415  22.572 -20.732  1.00  0.81           H  
ATOM   1406  HD2 TYR A  95      48.557  26.000 -19.393  1.00  0.81           H  
ATOM   1407  HE1 TYR A  95      46.670  23.311 -23.069  1.00  0.81           H  
ATOM   1408  HE2 TYR A  95      48.807  26.768 -21.732  1.00  0.81           H  
ATOM   1409  HH  TYR A  95      47.530  24.820 -24.426  1.00  0.81           H  
ATOM   1410  N   VAL A  96      47.822  21.747 -16.063  1.00  0.90           N  
ATOM   1411  CA  VAL A  96      47.982  21.585 -14.638  1.00  0.90           C  
ATOM   1412  C   VAL A  96      48.946  20.443 -14.359  1.00  0.90           C  
ATOM   1413  O   VAL A  96      48.678  19.285 -14.687  1.00  0.90           O  
ATOM   1414  CB  VAL A  96      46.641  21.326 -13.949  1.00  0.90           C  
ATOM   1415  CG1 VAL A  96      46.881  21.120 -12.509  1.00  0.90           C  
ATOM   1416  CG2 VAL A  96      45.691  22.509 -14.162  1.00  0.90           C  
ATOM   1417  H   VAL A  96      47.136  21.195 -16.573  1.00  0.90           H  
ATOM   1418  HA  VAL A  96      48.400  22.500 -14.221  1.00  0.90           H  
ATOM   1419  HB  VAL A  96      46.191  20.420 -14.352  1.00  0.90           H  
ATOM   1420 1HG1 VAL A  96      45.949  20.931 -12.003  1.00  0.90           H  
ATOM   1421 2HG1 VAL A  96      47.546  20.270 -12.381  1.00  0.90           H  
ATOM   1422 3HG1 VAL A  96      47.344  21.996 -12.109  1.00  0.90           H  
ATOM   1423 1HG2 VAL A  96      44.745  22.305 -13.661  1.00  0.90           H  
ATOM   1424 2HG2 VAL A  96      46.134  23.416 -13.750  1.00  0.90           H  
ATOM   1425 3HG2 VAL A  96      45.513  22.642 -15.230  1.00  0.90           H  
ATOM   1426  N   ASP A  97      50.087  20.809 -13.790  1.00  0.99           N  
ATOM   1427  CA  ASP A  97      51.173  19.912 -13.417  1.00  0.99           C  
ATOM   1428  C   ASP A  97      50.847  19.307 -12.078  1.00  0.99           C  
ATOM   1429  O   ASP A  97      49.915  19.739 -11.420  1.00  0.99           O  
ATOM   1430  CB  ASP A  97      52.530  20.643 -13.377  1.00  0.99           C  
ATOM   1431  CG  ASP A  97      53.777  19.726 -13.493  1.00  0.99           C  
ATOM   1432  OD1 ASP A  97      53.610  18.526 -13.483  1.00  0.99           O  
ATOM   1433  OD2 ASP A  97      54.864  20.241 -13.601  1.00  0.99           O  
ATOM   1434  H   ASP A  97      50.200  21.791 -13.586  1.00  0.99           H  
ATOM   1435  HA  ASP A  97      51.234  19.109 -14.152  1.00  0.99           H  
ATOM   1436 1HB  ASP A  97      52.570  21.366 -14.187  1.00  0.99           H  
ATOM   1437 2HB  ASP A  97      52.607  21.194 -12.439  1.00  0.99           H  
ATOM   1438  N   ALA A  98      51.670  18.366 -11.643  1.00  1.07           N  
ATOM   1439  CA  ALA A  98      51.500  17.656 -10.373  1.00  1.07           C  
ATOM   1440  C   ALA A  98      51.938  18.483  -9.159  1.00  1.07           C  
ATOM   1441  O   ALA A  98      51.958  17.976  -8.034  1.00  1.07           O  
ATOM   1442  CB  ALA A  98      52.285  16.365 -10.390  1.00  1.07           C  
ATOM   1443  H   ALA A  98      52.437  18.110 -12.265  1.00  1.07           H  
ATOM   1444  HA  ALA A  98      50.444  17.427 -10.268  1.00  1.07           H  
ATOM   1445 1HB  ALA A  98      52.120  15.830  -9.457  1.00  1.07           H  
ATOM   1446 2HB  ALA A  98      51.957  15.750 -11.228  1.00  1.07           H  
ATOM   1447 3HB  ALA A  98      53.346  16.595 -10.499  1.00  1.07           H  
ATOM   1448  N   GLU A  99      52.364  19.713  -9.404  1.00  1.13           N  
ATOM   1449  CA  GLU A  99      52.800  20.627  -8.365  1.00  1.13           C  
ATOM   1450  C   GLU A  99      52.100  21.988  -8.513  1.00  1.13           C  
ATOM   1451  O   GLU A  99      51.814  22.442  -9.627  1.00  1.13           O  
ATOM   1452  CB  GLU A  99      54.329  20.789  -8.419  1.00  1.13           C  
ATOM   1453  CG  GLU A  99      55.117  19.478  -8.178  1.00  1.13           C  
ATOM   1454  CD  GLU A  99      56.628  19.638  -8.205  1.00  1.13           C  
ATOM   1455  OE1 GLU A  99      57.090  20.725  -8.428  1.00  1.13           O  
ATOM   1456  OE2 GLU A  99      57.312  18.661  -8.000  1.00  1.13           O  
ATOM   1457  H   GLU A  99      52.340  20.034 -10.357  1.00  1.13           H  
ATOM   1458  HA  GLU A  99      52.522  20.209  -7.396  1.00  1.13           H  
ATOM   1459 1HB  GLU A  99      54.619  21.186  -9.394  1.00  1.13           H  
ATOM   1460 2HB  GLU A  99      54.643  21.509  -7.666  1.00  1.13           H  
ATOM   1461 1HG  GLU A  99      54.822  19.064  -7.213  1.00  1.13           H  
ATOM   1462 2HG  GLU A  99      54.836  18.759  -8.946  1.00  1.13           H  
ATOM   1463  N   GLY A 100      51.964  22.703  -7.385  1.00  1.15           N  
ATOM   1464  CA  GLY A 100      51.343  24.038  -7.312  1.00  1.15           C  
ATOM   1465  C   GLY A 100      52.224  25.131  -7.916  1.00  1.15           C  
ATOM   1466  O   GLY A 100      51.849  26.305  -7.973  1.00  1.15           O  
ATOM   1467  H   GLY A 100      52.259  22.271  -6.520  1.00  1.15           H  
ATOM   1468 1HA  GLY A 100      50.384  24.016  -7.832  1.00  1.15           H  
ATOM   1469 2HA  GLY A 100      51.128  24.277  -6.270  1.00  1.15           H  
ATOM   1470  N   GLU A 101      53.366  24.717  -8.446  1.00  1.15           N  
ATOM   1471  CA  GLU A 101      54.319  25.579  -9.110  1.00  1.15           C  
ATOM   1472  C   GLU A 101      53.660  26.232 -10.325  1.00  1.15           C  
ATOM   1473  O   GLU A 101      54.046  27.329 -10.738  1.00  1.15           O  
ATOM   1474  CB  GLU A 101      55.544  24.768  -9.537  1.00  1.15           C  
ATOM   1475  CG  GLU A 101      56.393  24.242  -8.364  1.00  1.15           C  
ATOM   1476  CD  GLU A 101      57.046  25.327  -7.524  1.00  1.15           C  
ATOM   1477  OE1 GLU A 101      57.725  26.160  -8.070  1.00  1.15           O  
ATOM   1478  OE2 GLU A 101      56.845  25.322  -6.320  1.00  1.15           O  
ATOM   1479  H   GLU A 101      53.589  23.736  -8.372  1.00  1.15           H  
ATOM   1480  HA  GLU A 101      54.632  26.355  -8.415  1.00  1.15           H  
ATOM   1481 1HB  GLU A 101      55.219  23.906 -10.125  1.00  1.15           H  
ATOM   1482 2HB  GLU A 101      56.184  25.378 -10.174  1.00  1.15           H  
ATOM   1483 1HG  GLU A 101      55.747  23.651  -7.717  1.00  1.15           H  
ATOM   1484 2HG  GLU A 101      57.162  23.577  -8.757  1.00  1.15           H  
ATOM   1485  N   VAL A 102      52.650  25.573 -10.908  1.00  1.13           N  
ATOM   1486  CA  VAL A 102      52.016  26.176 -12.075  1.00  1.13           C  
ATOM   1487  C   VAL A 102      51.269  27.452 -11.682  1.00  1.13           C  
ATOM   1488  O   VAL A 102      51.120  28.362 -12.498  1.00  1.13           O  
ATOM   1489  CB  VAL A 102      51.042  25.195 -12.770  1.00  1.13           C  
ATOM   1490  CG1 VAL A 102      51.786  23.996 -13.176  1.00  1.13           C  
ATOM   1491  CG2 VAL A 102      49.855  24.823 -11.854  1.00  1.13           C  
ATOM   1492  H   VAL A 102      52.347  24.665 -10.540  1.00  1.13           H  
ATOM   1493  HA  VAL A 102      52.796  26.439 -12.791  1.00  1.13           H  
ATOM   1494  HB  VAL A 102      50.682  25.643 -13.678  1.00  1.13           H  
ATOM   1495 1HG1 VAL A 102      51.117  23.342 -13.701  1.00  1.13           H  
ATOM   1496 2HG1 VAL A 102      52.606  24.276 -13.835  1.00  1.13           H  
ATOM   1497 3HG1 VAL A 102      52.181  23.503 -12.285  1.00  1.13           H  
ATOM   1498 1HG2 VAL A 102      49.199  24.131 -12.380  1.00  1.13           H  
ATOM   1499 2HG2 VAL A 102      50.228  24.348 -10.942  1.00  1.13           H  
ATOM   1500 3HG2 VAL A 102      49.295  25.712 -11.601  1.00  1.13           H  
ATOM   1501  N   LEU A 103      50.839  27.544 -10.423  1.00  1.09           N  
ATOM   1502  CA  LEU A 103      50.130  28.711  -9.944  1.00  1.09           C  
ATOM   1503  C   LEU A 103      51.130  29.764  -9.534  1.00  1.09           C  
ATOM   1504  O   LEU A 103      50.993  30.950  -9.848  1.00  1.09           O  
ATOM   1505  CB  LEU A 103      49.288  28.321  -8.746  1.00  1.09           C  
ATOM   1506  CG  LEU A 103      48.197  27.368  -9.019  1.00  1.09           C  
ATOM   1507  CD1 LEU A 103      47.503  26.963  -7.744  1.00  1.09           C  
ATOM   1508  CD2 LEU A 103      47.292  28.024  -9.904  1.00  1.09           C  
ATOM   1509  H   LEU A 103      51.033  26.799  -9.761  1.00  1.09           H  
ATOM   1510  HA  LEU A 103      49.499  29.102 -10.740  1.00  1.09           H  
ATOM   1511 1HB  LEU A 103      49.940  27.865  -8.020  1.00  1.09           H  
ATOM   1512 2HB  LEU A 103      48.868  29.217  -8.314  1.00  1.09           H  
ATOM   1513  HG  LEU A 103      48.591  26.471  -9.480  1.00  1.09           H  
ATOM   1514 1HD1 LEU A 103      46.700  26.290  -7.975  1.00  1.09           H  
ATOM   1515 2HD1 LEU A 103      48.213  26.466  -7.088  1.00  1.09           H  
ATOM   1516 3HD1 LEU A 103      47.095  27.831  -7.251  1.00  1.09           H  
ATOM   1517 1HD2 LEU A 103      46.476  27.353 -10.120  1.00  1.09           H  
ATOM   1518 2HD2 LEU A 103      46.926  28.917  -9.420  1.00  1.09           H  
ATOM   1519 3HD2 LEU A 103      47.815  28.293 -10.822  1.00  1.09           H  
ATOM   1520  N   LYS A 104      52.203  29.293  -8.907  1.00  1.04           N  
ATOM   1521  CA  LYS A 104      53.289  30.135  -8.430  1.00  1.04           C  
ATOM   1522  C   LYS A 104      53.898  30.926  -9.577  1.00  1.04           C  
ATOM   1523  O   LYS A 104      54.312  32.073  -9.397  1.00  1.04           O  
ATOM   1524  CB  LYS A 104      54.352  29.296  -7.740  1.00  1.04           C  
ATOM   1525  CG  LYS A 104      55.404  30.077  -6.990  1.00  1.04           C  
ATOM   1526  CD  LYS A 104      56.368  29.121  -6.322  1.00  1.04           C  
ATOM   1527  CE  LYS A 104      55.727  28.440  -5.112  1.00  1.04           C  
ATOM   1528  NZ  LYS A 104      56.656  27.472  -4.472  1.00  1.04           N  
ATOM   1529  H   LYS A 104      52.236  28.293  -8.708  1.00  1.04           H  
ATOM   1530  HA  LYS A 104      52.888  30.851  -7.714  1.00  1.04           H  
ATOM   1531 1HB  LYS A 104      53.892  28.580  -7.069  1.00  1.04           H  
ATOM   1532 2HB  LYS A 104      54.885  28.723  -8.497  1.00  1.04           H  
ATOM   1533 1HG  LYS A 104      55.951  30.714  -7.686  1.00  1.04           H  
ATOM   1534 2HG  LYS A 104      54.931  30.705  -6.233  1.00  1.04           H  
ATOM   1535 1HD  LYS A 104      56.666  28.348  -7.039  1.00  1.04           H  
ATOM   1536 2HD  LYS A 104      57.260  29.656  -6.001  1.00  1.04           H  
ATOM   1537 1HE  LYS A 104      55.452  29.201  -4.383  1.00  1.04           H  
ATOM   1538 2HE  LYS A 104      54.826  27.908  -5.426  1.00  1.04           H  
ATOM   1539 1HZ  LYS A 104      56.207  27.044  -3.681  1.00  1.04           H  
ATOM   1540 2HZ  LYS A 104      56.890  26.739  -5.167  1.00  1.04           H  
ATOM   1541 3HZ  LYS A 104      57.493  27.938  -4.173  1.00  1.04           H  
ATOM   1542  N   SER A 105      53.923  30.318 -10.772  1.00  0.99           N  
ATOM   1543  CA  SER A 105      54.503  30.949 -11.949  1.00  0.99           C  
ATOM   1544  C   SER A 105      53.834  32.276 -12.287  1.00  0.99           C  
ATOM   1545  O   SER A 105      54.437  33.122 -12.947  1.00  0.99           O  
ATOM   1546  CB  SER A 105      54.267  30.081 -13.183  1.00  0.99           C  
ATOM   1547  OG  SER A 105      52.879  30.109 -13.570  1.00  0.99           O  
ATOM   1548  H   SER A 105      53.595  29.354 -10.838  1.00  0.99           H  
ATOM   1549  HA  SER A 105      55.566  31.111 -11.775  1.00  0.99           H  
ATOM   1550 1HB  SER A 105      54.882  30.448 -14.002  1.00  0.99           H  
ATOM   1551 2HB  SER A 105      54.568  29.053 -12.975  1.00  0.99           H  
ATOM   1552  HG  SER A 105      52.410  29.404 -13.052  1.00  0.99           H  
ATOM   1553  N   GLY A 106      52.561  32.433 -11.919  1.00  0.93           N  
ATOM   1554  CA  GLY A 106      51.832  33.657 -12.198  1.00  0.93           C  
ATOM   1555  C   GLY A 106      51.359  33.768 -13.652  1.00  0.93           C  
ATOM   1556  O   GLY A 106      50.757  34.782 -14.023  1.00  0.93           O  
ATOM   1557  H   GLY A 106      52.104  31.713 -11.360  1.00  0.93           H  
ATOM   1558 1HA  GLY A 106      50.972  33.708 -11.530  1.00  0.93           H  
ATOM   1559 2HA  GLY A 106      52.467  34.508 -11.954  1.00  0.93           H  
ATOM   1560  N   SER A 107      51.603  32.727 -14.464  1.00  0.86           N  
ATOM   1561  CA  SER A 107      51.287  32.735 -15.894  1.00  0.86           C  
ATOM   1562  C   SER A 107      49.811  32.594 -16.275  1.00  0.86           C  
ATOM   1563  O   SER A 107      49.455  32.823 -17.430  1.00  0.86           O  
ATOM   1564  CB  SER A 107      52.111  31.670 -16.597  1.00  0.86           C  
ATOM   1565  OG  SER A 107      51.770  30.386 -16.168  1.00  0.86           O  
ATOM   1566  H   SER A 107      52.072  31.905 -14.085  1.00  0.86           H  
ATOM   1567  HA  SER A 107      51.622  33.696 -16.284  1.00  0.86           H  
ATOM   1568 1HB  SER A 107      51.951  31.749 -17.671  1.00  0.86           H  
ATOM   1569 2HB  SER A 107      53.170  31.847 -16.409  1.00  0.86           H  
ATOM   1570  HG  SER A 107      52.173  30.288 -15.281  1.00  0.86           H  
ATOM   1571  N   PHE A 108      48.951  32.236 -15.331  1.00  0.78           N  
ATOM   1572  CA  PHE A 108      47.528  32.116 -15.644  1.00  0.78           C  
ATOM   1573  C   PHE A 108      46.866  33.479 -15.465  1.00  0.78           C  
ATOM   1574  O   PHE A 108      47.278  34.261 -14.600  1.00  0.78           O  
ATOM   1575  CB  PHE A 108      46.847  31.070 -14.763  1.00  0.78           C  
ATOM   1576  CG  PHE A 108      47.279  29.652 -15.080  1.00  0.78           C  
ATOM   1577  CD1 PHE A 108      48.231  29.019 -14.306  1.00  0.78           C  
ATOM   1578  CD2 PHE A 108      46.738  28.956 -16.164  1.00  0.78           C  
ATOM   1579  CE1 PHE A 108      48.628  27.735 -14.589  1.00  0.78           C  
ATOM   1580  CE2 PHE A 108      47.136  27.656 -16.454  1.00  0.78           C  
ATOM   1581  CZ  PHE A 108      48.090  27.040 -15.658  1.00  0.78           C  
ATOM   1582  H   PHE A 108      49.290  32.044 -14.400  1.00  0.78           H  
ATOM   1583  HA  PHE A 108      47.415  31.814 -16.687  1.00  0.78           H  
ATOM   1584 1HB  PHE A 108      47.059  31.269 -13.716  1.00  0.78           H  
ATOM   1585 2HB  PHE A 108      45.766  31.138 -14.904  1.00  0.78           H  
ATOM   1586  HD1 PHE A 108      48.673  29.544 -13.456  1.00  0.78           H  
ATOM   1587  HD2 PHE A 108      45.990  29.452 -16.786  1.00  0.78           H  
ATOM   1588  HE1 PHE A 108      49.363  27.279 -13.966  1.00  0.78           H  
ATOM   1589  HE2 PHE A 108      46.701  27.127 -17.302  1.00  0.78           H  
ATOM   1590  HZ  PHE A 108      48.416  26.018 -15.869  1.00  0.78           H  
ATOM   1591  N   ARG A 109      45.845  33.777 -16.271  1.00  0.72           N  
ATOM   1592  CA  ARG A 109      45.141  35.060 -16.129  1.00  0.72           C  
ATOM   1593  C   ARG A 109      44.104  35.070 -15.013  1.00  0.72           C  
ATOM   1594  O   ARG A 109      43.984  36.053 -14.282  1.00  0.72           O  
ATOM   1595  CB  ARG A 109      44.424  35.429 -17.413  1.00  0.72           C  
ATOM   1596  CG  ARG A 109      45.309  35.816 -18.576  1.00  0.72           C  
ATOM   1597  CD  ARG A 109      44.487  36.156 -19.771  1.00  0.72           C  
ATOM   1598  NE  ARG A 109      43.832  34.979 -20.288  1.00  0.72           N  
ATOM   1599  CZ  ARG A 109      42.800  34.948 -21.141  1.00  0.72           C  
ATOM   1600  NH1 ARG A 109      42.263  36.056 -21.613  1.00  0.72           N  
ATOM   1601  NH2 ARG A 109      42.344  33.766 -21.487  1.00  0.72           N  
ATOM   1602  H   ARG A 109      45.570  33.098 -16.988  1.00  0.72           H  
ATOM   1603  HA  ARG A 109      45.882  35.829 -15.915  1.00  0.72           H  
ATOM   1604 1HB  ARG A 109      43.809  34.588 -17.736  1.00  0.72           H  
ATOM   1605 2HB  ARG A 109      43.754  36.265 -17.220  1.00  0.72           H  
ATOM   1606 1HG  ARG A 109      45.920  36.676 -18.309  1.00  0.72           H  
ATOM   1607 2HG  ARG A 109      45.953  34.969 -18.831  1.00  0.72           H  
ATOM   1608 1HD  ARG A 109      43.723  36.882 -19.497  1.00  0.72           H  
ATOM   1609 2HD  ARG A 109      45.123  36.567 -20.553  1.00  0.72           H  
ATOM   1610  HE  ARG A 109      44.183  34.064 -19.982  1.00  0.72           H  
ATOM   1611 1HH1 ARG A 109      42.630  36.953 -21.332  1.00  0.72           H  
ATOM   1612 2HH1 ARG A 109      41.485  36.005 -22.254  1.00  0.72           H  
ATOM   1613 1HH2 ARG A 109      42.813  32.943 -21.074  1.00  0.72           H  
ATOM   1614 2HH2 ARG A 109      41.566  33.671 -22.121  1.00  0.72           H  
ATOM   1615  N   HIS A 110      43.335  33.988 -14.907  1.00  0.66           N  
ATOM   1616  CA  HIS A 110      42.275  33.904 -13.901  1.00  0.66           C  
ATOM   1617  C   HIS A 110      42.119  32.503 -13.334  1.00  0.66           C  
ATOM   1618  O   HIS A 110      42.144  31.505 -14.079  1.00  0.66           O  
ATOM   1619  CB  HIS A 110      40.928  34.378 -14.453  1.00  0.66           C  
ATOM   1620  CG  HIS A 110      40.886  35.810 -14.856  1.00  0.66           C  
ATOM   1621  ND1 HIS A 110      40.784  36.831 -13.938  1.00  0.66           N  
ATOM   1622  CD2 HIS A 110      40.918  36.400 -16.075  1.00  0.66           C  
ATOM   1623  CE1 HIS A 110      40.768  37.988 -14.569  1.00  0.66           C  
ATOM   1624  NE2 HIS A 110      40.847  37.757 -15.870  1.00  0.66           N  
ATOM   1625  H   HIS A 110      43.499  33.217 -15.536  1.00  0.66           H  
ATOM   1626  HA  HIS A 110      42.522  34.554 -13.067  1.00  0.66           H  
ATOM   1627 1HB  HIS A 110      40.687  33.798 -15.328  1.00  0.66           H  
ATOM   1628 2HB  HIS A 110      40.150  34.199 -13.714  1.00  0.66           H  
ATOM   1629  HD1 HIS A 110      40.745  36.723 -12.939  1.00  0.66           H  
ATOM   1630  HD2 HIS A 110      40.987  36.002 -17.088  1.00  0.66           H  
ATOM   1631  HE1 HIS A 110      40.698  38.920 -14.009  1.00  0.66           H  
ATOM   1632  N   LEU A 111      41.842  32.457 -12.030  1.00  0.62           N  
ATOM   1633  CA  LEU A 111      41.656  31.194 -11.329  1.00  0.62           C  
ATOM   1634  C   LEU A 111      40.352  31.202 -10.546  1.00  0.62           C  
ATOM   1635  O   LEU A 111      40.068  32.167  -9.843  1.00  0.62           O  
ATOM   1636  CB  LEU A 111      42.841  30.931 -10.380  1.00  0.62           C  
ATOM   1637  CG  LEU A 111      42.821  29.572  -9.697  1.00  0.62           C  
ATOM   1638  CD1 LEU A 111      44.190  29.126  -9.433  1.00  0.62           C  
ATOM   1639  CD2 LEU A 111      42.090  29.630  -8.410  1.00  0.62           C  
ATOM   1640  H   LEU A 111      41.788  33.338 -11.515  1.00  0.62           H  
ATOM   1641  HA  LEU A 111      41.627  30.411 -12.060  1.00  0.62           H  
ATOM   1642 1HB  LEU A 111      43.762  30.998 -10.952  1.00  0.62           H  
ATOM   1643 2HB  LEU A 111      42.861  31.696  -9.618  1.00  0.62           H  
ATOM   1644  HG  LEU A 111      42.357  28.877 -10.361  1.00  0.62           H  
ATOM   1645 1HD1 LEU A 111      44.176  28.140  -8.968  1.00  0.62           H  
ATOM   1646 2HD1 LEU A 111      44.723  29.082 -10.368  1.00  0.62           H  
ATOM   1647 3HD1 LEU A 111      44.672  29.826  -8.776  1.00  0.62           H  
ATOM   1648 1HD2 LEU A 111      42.089  28.659  -7.988  1.00  0.62           H  
ATOM   1649 2HD2 LEU A 111      42.592  30.310  -7.748  1.00  0.62           H  
ATOM   1650 3HD2 LEU A 111      41.076  29.953  -8.562  1.00  0.62           H  
ATOM   1651  N   SER A 112      39.544  30.162 -10.707  1.00  0.60           N  
ATOM   1652  CA  SER A 112      38.259  30.130 -10.025  1.00  0.60           C  
ATOM   1653  C   SER A 112      38.182  29.242  -8.792  1.00  0.60           C  
ATOM   1654  O   SER A 112      38.757  28.151  -8.753  1.00  0.60           O  
ATOM   1655  CB  SER A 112      37.189  29.694 -10.977  1.00  0.60           C  
ATOM   1656  OG  SER A 112      35.963  29.607 -10.327  1.00  0.60           O  
ATOM   1657  H   SER A 112      39.837  29.402 -11.314  1.00  0.60           H  
ATOM   1658  HA  SER A 112      38.042  31.142  -9.715  1.00  0.60           H  
ATOM   1659 1HB  SER A 112      37.120  30.400 -11.800  1.00  0.60           H  
ATOM   1660 2HB  SER A 112      37.451  28.742 -11.375  1.00  0.60           H  
ATOM   1661  HG  SER A 112      35.927  30.378  -9.731  1.00  0.60           H  
ATOM   1662  N   ILE A 113      37.455  29.726  -7.793  1.00  0.60           N  
ATOM   1663  CA  ILE A 113      37.141  28.950  -6.599  1.00  0.60           C  
ATOM   1664  C   ILE A 113      35.652  29.104  -6.257  1.00  0.60           C  
ATOM   1665  O   ILE A 113      34.977  29.994  -6.776  1.00  0.60           O  
ATOM   1666  CB  ILE A 113      37.973  29.372  -5.375  1.00  0.60           C  
ATOM   1667  CG1 ILE A 113      37.670  30.786  -4.996  1.00  0.60           C  
ATOM   1668  CG2 ILE A 113      39.460  29.212  -5.639  1.00  0.60           C  
ATOM   1669  CD1 ILE A 113      38.264  31.176  -3.664  1.00  0.60           C  
ATOM   1670  H   ILE A 113      37.061  30.659  -7.910  1.00  0.60           H  
ATOM   1671  HA  ILE A 113      37.335  27.896  -6.800  1.00  0.60           H  
ATOM   1672  HB  ILE A 113      37.692  28.740  -4.529  1.00  0.60           H  
ATOM   1673 1HG1 ILE A 113      38.052  31.460  -5.767  1.00  0.60           H  
ATOM   1674 2HG1 ILE A 113      36.587  30.904  -4.935  1.00  0.60           H  
ATOM   1675 1HG2 ILE A 113      40.002  29.487  -4.753  1.00  0.60           H  
ATOM   1676 2HG2 ILE A 113      39.665  28.182  -5.887  1.00  0.60           H  
ATOM   1677 3HG2 ILE A 113      39.764  29.851  -6.462  1.00  0.60           H  
ATOM   1678 1HD1 ILE A 113      38.000  32.211  -3.432  1.00  0.60           H  
ATOM   1679 2HD1 ILE A 113      37.863  30.516  -2.884  1.00  0.60           H  
ATOM   1680 3HD1 ILE A 113      39.339  31.079  -3.699  1.00  0.60           H  
ATOM   1681  N   ALA A 114      35.138  28.264  -5.373  1.00  0.60           N  
ATOM   1682  CA  ALA A 114      33.795  28.502  -4.849  1.00  0.60           C  
ATOM   1683  C   ALA A 114      33.905  29.565  -3.758  1.00  0.60           C  
ATOM   1684  O   ALA A 114      34.926  29.624  -3.083  1.00  0.60           O  
ATOM   1685  CB  ALA A 114      33.191  27.226  -4.302  1.00  0.60           C  
ATOM   1686  H   ALA A 114      35.697  27.500  -5.018  1.00  0.60           H  
ATOM   1687  HA  ALA A 114      33.160  28.888  -5.648  1.00  0.60           H  
ATOM   1688 1HB  ALA A 114      32.195  27.443  -3.915  1.00  0.60           H  
ATOM   1689 2HB  ALA A 114      33.122  26.489  -5.101  1.00  0.60           H  
ATOM   1690 3HB  ALA A 114      33.814  26.839  -3.503  1.00  0.60           H  
ATOM   1691  N   ASN A 115      32.858  30.346  -3.523  1.00  0.61           N  
ATOM   1692  CA  ASN A 115      32.836  31.314  -2.424  1.00  0.61           C  
ATOM   1693  C   ASN A 115      32.983  30.616  -1.049  1.00  0.61           C  
ATOM   1694  O   ASN A 115      32.117  29.817  -0.669  1.00  0.61           O  
ATOM   1695  CB  ASN A 115      31.544  32.121  -2.461  1.00  0.61           C  
ATOM   1696  CG  ASN A 115      31.494  33.293  -1.487  1.00  0.61           C  
ATOM   1697  OD1 ASN A 115      32.046  33.300  -0.376  1.00  0.61           O  
ATOM   1698  ND2 ASN A 115      30.804  34.326  -1.914  1.00  0.61           N  
ATOM   1699  H   ASN A 115      32.058  30.328  -4.148  1.00  0.61           H  
ATOM   1700  HA  ASN A 115      33.640  32.019  -2.595  1.00  0.61           H  
ATOM   1701 1HB  ASN A 115      31.428  32.545  -3.450  1.00  0.61           H  
ATOM   1702 2HB  ASN A 115      30.690  31.464  -2.283  1.00  0.61           H  
ATOM   1703 1HD2 ASN A 115      30.718  35.143  -1.345  1.00  0.61           H  
ATOM   1704 2HD2 ASN A 115      30.371  34.297  -2.816  1.00  0.61           H  
ATOM   1705  N   PRO A 116      34.038  30.907  -0.256  1.00  0.63           N  
ATOM   1706  CA  PRO A 116      34.307  30.334   1.060  1.00  0.63           C  
ATOM   1707  C   PRO A 116      33.164  30.518   2.064  1.00  0.63           C  
ATOM   1708  O   PRO A 116      33.084  29.790   3.053  1.00  0.63           O  
ATOM   1709  CB  PRO A 116      35.548  31.116   1.516  1.00  0.63           C  
ATOM   1710  CG  PRO A 116      36.229  31.554   0.243  1.00  0.63           C  
ATOM   1711  CD  PRO A 116      35.111  31.842  -0.723  1.00  0.63           C  
ATOM   1712  HA  PRO A 116      34.529  29.267   0.952  1.00  0.63           H  
ATOM   1713 1HB  PRO A 116      35.242  31.962   2.150  1.00  0.63           H  
ATOM   1714 2HB  PRO A 116      36.187  30.467   2.134  1.00  0.63           H  
ATOM   1715 1HG  PRO A 116      36.855  32.438   0.430  1.00  0.63           H  
ATOM   1716 2HG  PRO A 116      36.906  30.767  -0.121  1.00  0.63           H  
ATOM   1717 1HD  PRO A 116      34.785  32.896  -0.666  1.00  0.63           H  
ATOM   1718 2HD  PRO A 116      35.498  31.575  -1.715  1.00  0.63           H  
ATOM   1719  N   LYS A 117      32.276  31.486   1.825  1.00  0.64           N  
ATOM   1720  CA  LYS A 117      31.169  31.721   2.745  1.00  0.64           C  
ATOM   1721  C   LYS A 117      29.996  30.761   2.530  1.00  0.64           C  
ATOM   1722  O   LYS A 117      29.095  30.696   3.371  1.00  0.64           O  
ATOM   1723  CB  LYS A 117      30.663  33.155   2.620  1.00  0.64           C  
ATOM   1724  CG  LYS A 117      31.670  34.213   3.054  1.00  0.64           C  
ATOM   1725  CD  LYS A 117      31.105  35.622   2.894  1.00  0.64           C  
ATOM   1726  CE  LYS A 117      32.110  36.679   3.343  1.00  0.64           C  
ATOM   1727  NZ  LYS A 117      31.580  38.063   3.170  1.00  0.64           N  
ATOM   1728  H   LYS A 117      32.347  32.072   0.997  1.00  0.64           H  
ATOM   1729  HA  LYS A 117      31.535  31.573   3.761  1.00  0.64           H  
ATOM   1730 1HB  LYS A 117      30.376  33.350   1.589  1.00  0.64           H  
ATOM   1731 2HB  LYS A 117      29.770  33.274   3.232  1.00  0.64           H  
ATOM   1732 1HG  LYS A 117      31.943  34.051   4.096  1.00  0.64           H  
ATOM   1733 2HG  LYS A 117      32.569  34.120   2.441  1.00  0.64           H  
ATOM   1734 1HD  LYS A 117      30.855  35.790   1.845  1.00  0.64           H  
ATOM   1735 2HD  LYS A 117      30.196  35.719   3.487  1.00  0.64           H  
ATOM   1736 1HE  LYS A 117      32.347  36.521   4.394  1.00  0.64           H  
ATOM   1737 2HE  LYS A 117      33.022  36.575   2.755  1.00  0.64           H  
ATOM   1738 1HZ  LYS A 117      32.274  38.730   3.477  1.00  0.64           H  
ATOM   1739 2HZ  LYS A 117      31.368  38.226   2.196  1.00  0.64           H  
ATOM   1740 3HZ  LYS A 117      30.741  38.175   3.720  1.00  0.64           H  
ATOM   1741  N   THR A 118      29.976  30.041   1.401  1.00  0.64           N  
ATOM   1742  CA  THR A 118      28.865  29.133   1.140  1.00  0.64           C  
ATOM   1743  C   THR A 118      29.338  27.683   0.952  1.00  0.64           C  
ATOM   1744  O   THR A 118      28.563  26.732   1.155  1.00  0.64           O  
ATOM   1745  CB  THR A 118      28.067  29.571  -0.106  1.00  0.64           C  
ATOM   1746  OG1 THR A 118      28.907  29.488  -1.258  1.00  0.64           O  
ATOM   1747  CG2 THR A 118      27.585  30.995   0.036  1.00  0.64           C  
ATOM   1748  H   THR A 118      30.739  30.110   0.731  1.00  0.64           H  
ATOM   1749  HA  THR A 118      28.192  29.151   1.994  1.00  0.64           H  
ATOM   1750  HB  THR A 118      27.217  28.930  -0.228  1.00  0.64           H  
ATOM   1751  HG1 THR A 118      28.379  29.374  -2.079  1.00  0.64           H  
ATOM   1752 1HG2 THR A 118      27.028  31.276  -0.857  1.00  0.64           H  
ATOM   1753 2HG2 THR A 118      26.940  31.075   0.910  1.00  0.64           H  
ATOM   1754 3HG2 THR A 118      28.440  31.660   0.151  1.00  0.64           H  
ATOM   1755  N   ALA A 119      30.626  27.479   0.637  1.00  0.64           N  
ATOM   1756  CA  ALA A 119      31.063  26.109   0.374  1.00  0.64           C  
ATOM   1757  C   ALA A 119      32.434  25.789   0.988  1.00  0.64           C  
ATOM   1758  O   ALA A 119      33.383  26.566   0.845  1.00  0.64           O  
ATOM   1759  CB  ALA A 119      31.138  25.899  -1.136  1.00  0.64           C  
ATOM   1760  H   ALA A 119      31.244  28.275   0.476  1.00  0.64           H  
ATOM   1761  HA  ALA A 119      30.315  25.455   0.798  1.00  0.64           H  
ATOM   1762 1HB  ALA A 119      31.425  24.879  -1.371  1.00  0.64           H  
ATOM   1763 2HB  ALA A 119      30.162  26.110  -1.578  1.00  0.64           H  
ATOM   1764 3HB  ALA A 119      31.876  26.586  -1.550  1.00  0.64           H  
ATOM   1765  N   PRO A 120      32.622  24.551   1.504  1.00  0.64           N  
ATOM   1766  CA  PRO A 120      33.839  24.049   2.118  1.00  0.64           C  
ATOM   1767  C   PRO A 120      34.967  23.929   1.117  1.00  0.64           C  
ATOM   1768  O   PRO A 120      36.130  23.826   1.494  1.00  0.64           O  
ATOM   1769  CB  PRO A 120      33.406  22.698   2.663  1.00  0.64           C  
ATOM   1770  CG  PRO A 120      32.260  22.274   1.802  1.00  0.64           C  
ATOM   1771  CD  PRO A 120      31.535  23.537   1.452  1.00  0.64           C  
ATOM   1772  HA  PRO A 120      34.123  24.720   2.943  1.00  0.64           H  
ATOM   1773 1HB  PRO A 120      34.228  22.002   2.634  1.00  0.64           H  
ATOM   1774 2HB  PRO A 120      33.136  22.805   3.723  1.00  0.64           H  
ATOM   1775 1HG  PRO A 120      32.629  21.719   0.931  1.00  0.64           H  
ATOM   1776 2HG  PRO A 120      31.635  21.584   2.366  1.00  0.64           H  
ATOM   1777 1HD  PRO A 120      31.121  23.418   0.445  1.00  0.64           H  
ATOM   1778 2HD  PRO A 120      30.763  23.744   2.214  1.00  0.64           H  
ATOM   1779  N   TYR A 121      34.621  23.934  -0.165  1.00  0.63           N  
ATOM   1780  CA  TYR A 121      35.602  23.869  -1.225  1.00  0.63           C  
ATOM   1781  C   TYR A 121      36.241  25.233  -1.396  1.00  0.63           C  
ATOM   1782  O   TYR A 121      37.407  25.344  -1.764  1.00  0.63           O  
ATOM   1783  CB  TYR A 121      34.926  23.386  -2.495  1.00  0.63           C  
ATOM   1784  CG  TYR A 121      34.616  21.987  -2.394  1.00  0.63           C  
ATOM   1785  CD1 TYR A 121      33.390  21.576  -1.970  1.00  0.63           C  
ATOM   1786  CD2 TYR A 121      35.574  21.103  -2.718  1.00  0.63           C  
ATOM   1787  CE1 TYR A 121      33.151  20.251  -1.857  1.00  0.63           C  
ATOM   1788  CE2 TYR A 121      35.360  19.785  -2.611  1.00  0.63           C  
ATOM   1789  CZ  TYR A 121      34.155  19.340  -2.182  1.00  0.63           C  
ATOM   1790  OH  TYR A 121      33.938  17.994  -2.074  1.00  0.63           O  
ATOM   1791  H   TYR A 121      33.648  23.993  -0.418  1.00  0.63           H  
ATOM   1792  HA  TYR A 121      36.380  23.159  -0.945  1.00  0.63           H  
ATOM   1793 1HB  TYR A 121      34.000  23.942  -2.664  1.00  0.63           H  
ATOM   1794 2HB  TYR A 121      35.580  23.540  -3.353  1.00  0.63           H  
ATOM   1795  HD1 TYR A 121      32.621  22.304  -1.710  1.00  0.63           H  
ATOM   1796  HD2 TYR A 121      36.517  21.472  -3.059  1.00  0.63           H  
ATOM   1797  HE1 TYR A 121      32.190  19.916  -1.504  1.00  0.63           H  
ATOM   1798  HE2 TYR A 121      36.149  19.078  -2.867  1.00  0.63           H  
ATOM   1799  HH  TYR A 121      33.127  17.845  -1.588  1.00  0.63           H  
ATOM   1800  N   GLY A 122      35.475  26.286  -1.123  1.00  0.62           N  
ATOM   1801  CA  GLY A 122      35.991  27.635  -1.208  1.00  0.62           C  
ATOM   1802  C   GLY A 122      37.018  27.759  -0.110  1.00  0.62           C  
ATOM   1803  O   GLY A 122      38.154  28.212  -0.313  1.00  0.62           O  
ATOM   1804  H   GLY A 122      34.528  26.164  -0.780  1.00  0.62           H  
ATOM   1805 1HA  GLY A 122      36.441  27.818  -2.183  1.00  0.62           H  
ATOM   1806 2HA  GLY A 122      35.184  28.344  -1.057  1.00  0.62           H  
ATOM   1807  N   LEU A 123      36.596  27.326   1.081  1.00  0.62           N  
ATOM   1808  CA  LEU A 123      37.466  27.377   2.237  1.00  0.62           C  
ATOM   1809  C   LEU A 123      38.716  26.549   2.025  1.00  0.62           C  
ATOM   1810  O   LEU A 123      39.823  27.055   2.187  1.00  0.62           O  
ATOM   1811  CB  LEU A 123      36.748  26.866   3.484  1.00  0.62           C  
ATOM   1812  CG  LEU A 123      37.640  26.765   4.725  1.00  0.62           C  
ATOM   1813  CD1 LEU A 123      38.173  28.143   5.073  1.00  0.62           C  
ATOM   1814  CD2 LEU A 123      36.843  26.173   5.872  1.00  0.62           C  
ATOM   1815  H   LEU A 123      35.639  26.970   1.156  1.00  0.62           H  
ATOM   1816  HA  LEU A 123      37.762  28.411   2.400  1.00  0.62           H  
ATOM   1817 1HB  LEU A 123      35.915  27.533   3.710  1.00  0.62           H  
ATOM   1818 2HB  LEU A 123      36.351  25.876   3.277  1.00  0.62           H  
ATOM   1819  HG  LEU A 123      38.490  26.117   4.510  1.00  0.62           H  
ATOM   1820 1HD1 LEU A 123      38.818  28.071   5.949  1.00  0.62           H  
ATOM   1821 2HD1 LEU A 123      38.747  28.534   4.231  1.00  0.62           H  
ATOM   1822 3HD1 LEU A 123      37.340  28.810   5.287  1.00  0.62           H  
ATOM   1823 1HD2 LEU A 123      37.482  26.092   6.753  1.00  0.62           H  
ATOM   1824 2HD2 LEU A 123      35.992  26.816   6.096  1.00  0.62           H  
ATOM   1825 3HD2 LEU A 123      36.485  25.180   5.591  1.00  0.62           H  
ATOM   1826  N   ALA A 124      38.549  25.289   1.643  1.00  0.62           N  
ATOM   1827  CA  ALA A 124      39.685  24.412   1.448  1.00  0.62           C  
ATOM   1828  C   ALA A 124      40.625  24.922   0.362  1.00  0.62           C  
ATOM   1829  O   ALA A 124      41.846  24.839   0.511  1.00  0.62           O  
ATOM   1830  CB  ALA A 124      39.181  23.040   1.118  1.00  0.62           C  
ATOM   1831  H   ALA A 124      37.617  24.906   1.512  1.00  0.62           H  
ATOM   1832  HA  ALA A 124      40.244  24.368   2.378  1.00  0.62           H  
ATOM   1833 1HB  ALA A 124      40.008  22.362   0.996  1.00  0.62           H  
ATOM   1834 2HB  ALA A 124      38.548  22.708   1.934  1.00  0.62           H  
ATOM   1835 3HB  ALA A 124      38.606  23.082   0.207  1.00  0.62           H  
ATOM   1836  N   ALA A 125      40.082  25.474  -0.728  1.00  0.63           N  
ATOM   1837  CA  ALA A 125      40.933  26.018  -1.771  1.00  0.63           C  
ATOM   1838  C   ALA A 125      41.728  27.175  -1.224  1.00  0.63           C  
ATOM   1839  O   ALA A 125      42.928  27.292  -1.468  1.00  0.63           O  
ATOM   1840  CB  ALA A 125      40.106  26.480  -2.940  1.00  0.63           C  
ATOM   1841  H   ALA A 125      39.072  25.512  -0.856  1.00  0.63           H  
ATOM   1842  HA  ALA A 125      41.625  25.242  -2.096  1.00  0.63           H  
ATOM   1843 1HB  ALA A 125      40.761  26.879  -3.706  1.00  0.63           H  
ATOM   1844 2HB  ALA A 125      39.538  25.645  -3.338  1.00  0.63           H  
ATOM   1845 3HB  ALA A 125      39.414  27.258  -2.611  1.00  0.63           H  
ATOM   1846  N   THR A 126      41.068  28.006  -0.420  1.00  0.63           N  
ATOM   1847  CA  THR A 126      41.712  29.158   0.162  1.00  0.63           C  
ATOM   1848  C   THR A 126      42.822  28.705   1.091  1.00  0.63           C  
ATOM   1849  O   THR A 126      43.931  29.235   1.035  1.00  0.63           O  
ATOM   1850  CB  THR A 126      40.693  30.045   0.894  1.00  0.63           C  
ATOM   1851  OG1 THR A 126      39.706  30.503  -0.048  1.00  0.63           O  
ATOM   1852  CG2 THR A 126      41.399  31.232   1.517  1.00  0.63           C  
ATOM   1853  H   THR A 126      40.073  27.865  -0.238  1.00  0.63           H  
ATOM   1854  HA  THR A 126      42.159  29.745  -0.627  1.00  0.63           H  
ATOM   1855  HB  THR A 126      40.199  29.473   1.672  1.00  0.63           H  
ATOM   1856  HG1 THR A 126      39.166  29.725  -0.343  1.00  0.63           H  
ATOM   1857 1HG2 THR A 126      40.672  31.857   2.031  1.00  0.63           H  
ATOM   1858 2HG2 THR A 126      42.148  30.879   2.235  1.00  0.63           H  
ATOM   1859 3HG2 THR A 126      41.895  31.813   0.740  1.00  0.63           H  
ATOM   1860  N   GLN A 127      42.551  27.686   1.910  1.00  0.65           N  
ATOM   1861  CA  GLN A 127      43.554  27.206   2.846  1.00  0.65           C  
ATOM   1862  C   GLN A 127      44.779  26.710   2.081  1.00  0.65           C  
ATOM   1863  O   GLN A 127      45.914  27.031   2.450  1.00  0.65           O  
ATOM   1864  CB  GLN A 127      43.001  26.029   3.668  1.00  0.65           C  
ATOM   1865  CG  GLN A 127      41.910  26.328   4.692  1.00  0.65           C  
ATOM   1866  CD  GLN A 127      41.368  25.009   5.282  1.00  0.65           C  
ATOM   1867  OE1 GLN A 127      41.528  23.942   4.644  1.00  0.65           O  
ATOM   1868  NE2 GLN A 127      40.767  25.074   6.463  1.00  0.65           N  
ATOM   1869  H   GLN A 127      41.618  27.279   1.906  1.00  0.65           H  
ATOM   1870  HA  GLN A 127      43.851  28.024   3.501  1.00  0.65           H  
ATOM   1871 1HB  GLN A 127      42.596  25.289   2.980  1.00  0.65           H  
ATOM   1872 2HB  GLN A 127      43.826  25.547   4.192  1.00  0.65           H  
ATOM   1873 1HG  GLN A 127      42.332  26.920   5.502  1.00  0.65           H  
ATOM   1874 2HG  GLN A 127      41.100  26.866   4.224  1.00  0.65           H  
ATOM   1875 1HE2 GLN A 127      40.428  24.215   6.923  1.00  0.65           H  
ATOM   1876 2HE2 GLN A 127      40.674  25.949   6.931  1.00  0.65           H  
ATOM   1877  N   ALA A 128      44.556  25.984   0.978  1.00  0.66           N  
ATOM   1878  CA  ALA A 128      45.662  25.480   0.174  1.00  0.66           C  
ATOM   1879  C   ALA A 128      46.463  26.625  -0.444  1.00  0.66           C  
ATOM   1880  O   ALA A 128      47.695  26.627  -0.424  1.00  0.66           O  
ATOM   1881  CB  ALA A 128      45.131  24.561  -0.917  1.00  0.66           C  
ATOM   1882  H   ALA A 128      43.598  25.746   0.715  1.00  0.66           H  
ATOM   1883  HA  ALA A 128      46.325  24.915   0.827  1.00  0.66           H  
ATOM   1884 1HB  ALA A 128      45.964  24.166  -1.497  1.00  0.66           H  
ATOM   1885 2HB  ALA A 128      44.581  23.739  -0.455  1.00  0.66           H  
ATOM   1886 3HB  ALA A 128      44.464  25.122  -1.571  1.00  0.66           H  
ATOM   1887  N   MET A 129      45.769  27.648  -0.943  1.00  0.69           N  
ATOM   1888  CA  MET A 129      46.448  28.781  -1.556  1.00  0.69           C  
ATOM   1889  C   MET A 129      47.252  29.569  -0.514  1.00  0.69           C  
ATOM   1890  O   MET A 129      48.345  30.086  -0.797  1.00  0.69           O  
ATOM   1891  CB  MET A 129      45.431  29.657  -2.290  1.00  0.69           C  
ATOM   1892  CG  MET A 129      44.852  29.022  -3.567  1.00  0.69           C  
ATOM   1893  SD  MET A 129      43.827  30.157  -4.530  1.00  0.69           S  
ATOM   1894  CE  MET A 129      42.409  30.306  -3.501  1.00  0.69           C  
ATOM   1895  H   MET A 129      44.748  27.619  -0.935  1.00  0.69           H  
ATOM   1896  HA  MET A 129      47.153  28.394  -2.289  1.00  0.69           H  
ATOM   1897 1HB  MET A 129      44.601  29.879  -1.617  1.00  0.69           H  
ATOM   1898 2HB  MET A 129      45.896  30.601  -2.563  1.00  0.69           H  
ATOM   1899 1HG  MET A 129      45.674  28.683  -4.197  1.00  0.69           H  
ATOM   1900 2HG  MET A 129      44.255  28.156  -3.310  1.00  0.69           H  
ATOM   1901 1HE  MET A 129      41.694  30.969  -3.974  1.00  0.69           H  
ATOM   1902 2HE  MET A 129      41.961  29.324  -3.349  1.00  0.69           H  
ATOM   1903 3HE  MET A 129      42.708  30.725  -2.550  1.00  0.69           H  
ATOM   1904  N   ASP A 130      46.763  29.623   0.726  1.00  0.72           N  
ATOM   1905  CA  ASP A 130      47.534  30.314   1.745  1.00  0.72           C  
ATOM   1906  C   ASP A 130      48.769  29.486   2.140  1.00  0.72           C  
ATOM   1907  O   ASP A 130      49.888  30.007   2.170  1.00  0.72           O  
ATOM   1908  CB  ASP A 130      46.685  30.573   3.003  1.00  0.72           C  
ATOM   1909  CG  ASP A 130      45.581  31.653   2.839  1.00  0.72           C  
ATOM   1910  OD1 ASP A 130      45.593  32.365   1.865  1.00  0.72           O  
ATOM   1911  OD2 ASP A 130      44.758  31.763   3.724  1.00  0.72           O  
ATOM   1912  H   ASP A 130      45.851  29.218   0.944  1.00  0.72           H  
ATOM   1913  HA  ASP A 130      47.869  31.269   1.344  1.00  0.72           H  
ATOM   1914 1HB  ASP A 130      46.198  29.637   3.290  1.00  0.72           H  
ATOM   1915 2HB  ASP A 130      47.338  30.861   3.824  1.00  0.72           H  
ATOM   1916  N   LYS A 131      48.592  28.174   2.339  1.00  0.75           N  
ATOM   1917  CA  LYS A 131      49.689  27.296   2.767  1.00  0.75           C  
ATOM   1918  C   LYS A 131      50.799  27.166   1.731  1.00  0.75           C  
ATOM   1919  O   LYS A 131      51.975  27.061   2.080  1.00  0.75           O  
ATOM   1920  CB  LYS A 131      49.148  25.926   3.162  1.00  0.75           C  
ATOM   1921  CG  LYS A 131      48.362  25.941   4.481  1.00  0.75           C  
ATOM   1922  CD  LYS A 131      47.828  24.578   4.817  1.00  0.75           C  
ATOM   1923  CE  LYS A 131      46.971  24.589   6.070  1.00  0.75           C  
ATOM   1924  NZ  LYS A 131      47.766  24.915   7.288  1.00  0.75           N  
ATOM   1925  H   LYS A 131      47.655  27.778   2.253  1.00  0.75           H  
ATOM   1926  HA  LYS A 131      50.134  27.737   3.658  1.00  0.75           H  
ATOM   1927 1HB  LYS A 131      48.476  25.563   2.376  1.00  0.75           H  
ATOM   1928 2HB  LYS A 131      49.967  25.215   3.251  1.00  0.75           H  
ATOM   1929 1HG  LYS A 131      49.010  26.281   5.287  1.00  0.75           H  
ATOM   1930 2HG  LYS A 131      47.527  26.636   4.393  1.00  0.75           H  
ATOM   1931 1HD  LYS A 131      47.214  24.264   3.993  1.00  0.75           H  
ATOM   1932 2HD  LYS A 131      48.643  23.864   4.938  1.00  0.75           H  
ATOM   1933 1HE  LYS A 131      46.181  25.331   5.949  1.00  0.75           H  
ATOM   1934 2HE  LYS A 131      46.516  23.606   6.193  1.00  0.75           H  
ATOM   1935 1HZ  LYS A 131      47.162  24.911   8.097  1.00  0.75           H  
ATOM   1936 2HZ  LYS A 131      48.493  24.219   7.404  1.00  0.75           H  
ATOM   1937 3HZ  LYS A 131      48.185  25.828   7.184  1.00  0.75           H  
ATOM   1938  N   LEU A 132      50.434  27.214   0.457  1.00  0.79           N  
ATOM   1939  CA  LEU A 132      51.390  27.127  -0.639  1.00  0.79           C  
ATOM   1940  C   LEU A 132      52.083  28.458  -0.939  1.00  0.79           C  
ATOM   1941  O   LEU A 132      52.952  28.518  -1.815  1.00  0.79           O  
ATOM   1942  CB  LEU A 132      50.670  26.643  -1.900  1.00  0.79           C  
ATOM   1943  CG  LEU A 132      50.152  25.213  -1.873  1.00  0.79           C  
ATOM   1944  CD1 LEU A 132      49.264  24.949  -3.090  1.00  0.79           C  
ATOM   1945  CD2 LEU A 132      51.350  24.295  -1.893  1.00  0.79           C  
ATOM   1946  H   LEU A 132      49.441  27.270   0.227  1.00  0.79           H  
ATOM   1947  HA  LEU A 132      52.151  26.398  -0.365  1.00  0.79           H  
ATOM   1948 1HB  LEU A 132      49.810  27.294  -2.063  1.00  0.79           H  
ATOM   1949 2HB  LEU A 132      51.346  26.733  -2.744  1.00  0.79           H  
ATOM   1950  HG  LEU A 132      49.563  25.045  -0.974  1.00  0.79           H  
ATOM   1951 1HD1 LEU A 132      48.908  23.927  -3.056  1.00  0.79           H  
ATOM   1952 2HD1 LEU A 132      48.412  25.630  -3.064  1.00  0.79           H  
ATOM   1953 3HD1 LEU A 132      49.834  25.109  -4.003  1.00  0.79           H  
ATOM   1954 1HD2 LEU A 132      51.032  23.275  -1.883  1.00  0.79           H  
ATOM   1955 2HD2 LEU A 132      51.928  24.478  -2.797  1.00  0.79           H  
ATOM   1956 3HD2 LEU A 132      51.970  24.491  -1.017  1.00  0.79           H  
ATOM   1957  N   GLY A 133      51.687  29.541  -0.251  1.00  0.84           N  
ATOM   1958  CA  GLY A 133      52.272  30.850  -0.507  1.00  0.84           C  
ATOM   1959  C   GLY A 133      51.797  31.437  -1.834  1.00  0.84           C  
ATOM   1960  O   GLY A 133      52.526  32.194  -2.477  1.00  0.84           O  
ATOM   1961  H   GLY A 133      50.988  29.470   0.489  1.00  0.84           H  
ATOM   1962 1HA  GLY A 133      52.006  31.522   0.309  1.00  0.84           H  
ATOM   1963 2HA  GLY A 133      53.357  30.765  -0.511  1.00  0.84           H  
ATOM   1964  N   LEU A 134      50.599  31.050  -2.271  1.00  0.88           N  
ATOM   1965  CA  LEU A 134      50.060  31.477  -3.549  1.00  0.88           C  
ATOM   1966  C   LEU A 134      48.993  32.548  -3.464  1.00  0.88           C  
ATOM   1967  O   LEU A 134      48.847  33.346  -4.386  1.00  0.88           O  
ATOM   1968  CB  LEU A 134      49.461  30.285  -4.239  1.00  0.88           C  
ATOM   1969  CG  LEU A 134      50.383  29.170  -4.532  1.00  0.88           C  
ATOM   1970  CD1 LEU A 134      49.595  28.059  -5.087  1.00  0.88           C  
ATOM   1971  CD2 LEU A 134      51.398  29.616  -5.507  1.00  0.88           C  
ATOM   1972  H   LEU A 134      50.019  30.448  -1.691  1.00  0.88           H  
ATOM   1973  HA  LEU A 134      50.882  31.863  -4.151  1.00  0.88           H  
ATOM   1974 1HB  LEU A 134      48.646  29.900  -3.628  1.00  0.88           H  
ATOM   1975 2HB  LEU A 134      49.062  30.614  -5.182  1.00  0.88           H  
ATOM   1976  HG  LEU A 134      50.877  28.849  -3.635  1.00  0.88           H  
ATOM   1977 1HD1 LEU A 134      50.252  27.221  -5.332  1.00  0.88           H  
ATOM   1978 2HD1 LEU A 134      48.849  27.742  -4.364  1.00  0.88           H  
ATOM   1979 3HD1 LEU A 134      49.110  28.416  -5.962  1.00  0.88           H  
ATOM   1980 1HD2 LEU A 134      52.055  28.783  -5.726  1.00  0.88           H  
ATOM   1981 2HD2 LEU A 134      50.897  29.941  -6.417  1.00  0.88           H  
ATOM   1982 3HD2 LEU A 134      51.974  30.442  -5.088  1.00  0.88           H  
ATOM   1983  N   ALA A 135      48.247  32.599  -2.366  1.00  0.91           N  
ATOM   1984  CA  ALA A 135      47.126  33.540  -2.268  1.00  0.91           C  
ATOM   1985  C   ALA A 135      47.567  34.985  -2.505  1.00  0.91           C  
ATOM   1986  O   ALA A 135      46.862  35.764  -3.146  1.00  0.91           O  
ATOM   1987  CB  ALA A 135      46.478  33.442  -0.902  1.00  0.91           C  
ATOM   1988  H   ALA A 135      48.404  31.914  -1.629  1.00  0.91           H  
ATOM   1989  HA  ALA A 135      46.394  33.274  -3.030  1.00  0.91           H  
ATOM   1990 1HB  ALA A 135      45.631  34.121  -0.845  1.00  0.91           H  
ATOM   1991 2HB  ALA A 135      46.129  32.423  -0.726  1.00  0.91           H  
ATOM   1992 3HB  ALA A 135      47.198  33.704  -0.129  1.00  0.91           H  
ATOM   1993  N   ALA A 136      48.768  35.333  -2.048  1.00  0.92           N  
ATOM   1994  CA  ALA A 136      49.314  36.680  -2.227  1.00  0.92           C  
ATOM   1995  C   ALA A 136      49.449  37.059  -3.713  1.00  0.92           C  
ATOM   1996  O   ALA A 136      49.432  38.242  -4.061  1.00  0.92           O  
ATOM   1997  CB  ALA A 136      50.667  36.784  -1.551  1.00  0.92           C  
ATOM   1998  H   ALA A 136      49.314  34.644  -1.552  1.00  0.92           H  
ATOM   1999  HA  ALA A 136      48.627  37.386  -1.762  1.00  0.92           H  
ATOM   2000 1HB  ALA A 136      51.051  37.797  -1.664  1.00  0.92           H  
ATOM   2001 2HB  ALA A 136      50.565  36.547  -0.493  1.00  0.92           H  
ATOM   2002 3HB  ALA A 136      51.357  36.079  -2.018  1.00  0.92           H  
ATOM   2003  N   THR A 137      49.653  36.048  -4.562  1.00  0.91           N  
ATOM   2004  CA  THR A 137      49.834  36.190  -5.998  1.00  0.91           C  
ATOM   2005  C   THR A 137      48.517  36.023  -6.755  1.00  0.91           C  
ATOM   2006  O   THR A 137      48.224  36.767  -7.693  1.00  0.91           O  
ATOM   2007  CB  THR A 137      50.846  35.142  -6.514  1.00  0.91           C  
ATOM   2008  OG1 THR A 137      52.121  35.353  -5.886  1.00  0.91           O  
ATOM   2009  CG2 THR A 137      50.989  35.219  -8.028  1.00  0.91           C  
ATOM   2010  H   THR A 137      49.619  35.103  -4.202  1.00  0.91           H  
ATOM   2011  HA  THR A 137      50.221  37.187  -6.202  1.00  0.91           H  
ATOM   2012  HB  THR A 137      50.489  34.144  -6.250  1.00  0.91           H  
ATOM   2013  HG1 THR A 137      52.761  34.731  -6.245  1.00  0.91           H  
ATOM   2014 1HG2 THR A 137      51.700  34.460  -8.365  1.00  0.91           H  
ATOM   2015 2HG2 THR A 137      50.018  35.038  -8.493  1.00  0.91           H  
ATOM   2016 3HG2 THR A 137      51.349  36.206  -8.311  1.00  0.91           H  
ATOM   2017  N   LEU A 138      47.740  35.017  -6.358  1.00  0.88           N  
ATOM   2018  CA  LEU A 138      46.501  34.665  -7.034  1.00  0.88           C  
ATOM   2019  C   LEU A 138      45.373  35.623  -6.702  1.00  0.88           C  
ATOM   2020  O   LEU A 138      44.543  35.895  -7.557  1.00  0.88           O  
ATOM   2021  CB  LEU A 138      46.092  33.244  -6.653  1.00  0.88           C  
ATOM   2022  CG  LEU A 138      47.052  32.133  -7.123  1.00  0.88           C  
ATOM   2023  CD1 LEU A 138      46.615  30.818  -6.535  1.00  0.88           C  
ATOM   2024  CD2 LEU A 138      47.058  32.066  -8.637  1.00  0.88           C  
ATOM   2025  H   LEU A 138      48.044  34.460  -5.568  1.00  0.88           H  
ATOM   2026  HA  LEU A 138      46.677  34.703  -8.108  1.00  0.88           H  
ATOM   2027 1HB  LEU A 138      46.021  33.184  -5.567  1.00  0.88           H  
ATOM   2028 2HB  LEU A 138      45.113  33.040  -7.075  1.00  0.88           H  
ATOM   2029  HG  LEU A 138      48.061  32.350  -6.765  1.00  0.88           H  
ATOM   2030 1HD1 LEU A 138      47.289  30.048  -6.847  1.00  0.88           H  
ATOM   2031 2HD1 LEU A 138      46.628  30.894  -5.450  1.00  0.88           H  
ATOM   2032 3HD1 LEU A 138      45.617  30.586  -6.869  1.00  0.88           H  
ATOM   2033 1HD2 LEU A 138      47.744  31.285  -8.964  1.00  0.88           H  
ATOM   2034 2HD2 LEU A 138      46.055  31.845  -8.998  1.00  0.88           H  
ATOM   2035 3HD2 LEU A 138      47.386  33.026  -9.038  1.00  0.88           H  
ATOM   2036  N   GLY A 139      45.354  36.148  -5.475  1.00  0.83           N  
ATOM   2037  CA  GLY A 139      44.340  37.072  -4.967  1.00  0.83           C  
ATOM   2038  C   GLY A 139      43.524  37.839  -6.020  1.00  0.83           C  
ATOM   2039  O   GLY A 139      42.354  37.524  -6.234  1.00  0.83           O  
ATOM   2040  H   GLY A 139      46.076  35.882  -4.810  1.00  0.83           H  
ATOM   2041 1HA  GLY A 139      43.654  36.506  -4.339  1.00  0.83           H  
ATOM   2042 2HA  GLY A 139      44.827  37.780  -4.297  1.00  0.83           H  
ATOM   2043  N   PRO A 140      44.106  38.847  -6.704  1.00  0.77           N  
ATOM   2044  CA  PRO A 140      43.463  39.711  -7.695  1.00  0.77           C  
ATOM   2045  C   PRO A 140      42.950  38.979  -8.938  1.00  0.77           C  
ATOM   2046  O   PRO A 140      42.157  39.528  -9.705  1.00  0.77           O  
ATOM   2047  CB  PRO A 140      44.585  40.696  -8.055  1.00  0.77           C  
ATOM   2048  CG  PRO A 140      45.870  39.979  -7.702  1.00  0.77           C  
ATOM   2049  CD  PRO A 140      45.541  39.168  -6.482  1.00  0.77           C  
ATOM   2050  HA  PRO A 140      42.634  40.244  -7.208  1.00  0.77           H  
ATOM   2051 1HB  PRO A 140      44.525  40.944  -9.125  1.00  0.77           H  
ATOM   2052 2HB  PRO A 140      44.451  41.636  -7.501  1.00  0.77           H  
ATOM   2053 1HG  PRO A 140      46.195  39.343  -8.542  1.00  0.77           H  
ATOM   2054 2HG  PRO A 140      46.678  40.702  -7.522  1.00  0.77           H  
ATOM   2055 1HD  PRO A 140      46.189  38.302  -6.502  1.00  0.77           H  
ATOM   2056 2HD  PRO A 140      45.671  39.761  -5.567  1.00  0.77           H  
ATOM   2057  N   LYS A 141      43.450  37.772  -9.169  1.00  0.71           N  
ATOM   2058  CA  LYS A 141      43.075  36.945 -10.299  1.00  0.71           C  
ATOM   2059  C   LYS A 141      41.967  35.961  -9.939  1.00  0.71           C  
ATOM   2060  O   LYS A 141      41.508  35.199 -10.799  1.00  0.71           O  
ATOM   2061  CB  LYS A 141      44.292  36.177 -10.809  1.00  0.71           C  
ATOM   2062  CG  LYS A 141      45.380  37.051 -11.383  1.00  0.71           C  
ATOM   2063  CD  LYS A 141      46.534  36.210 -11.873  1.00  0.71           C  
ATOM   2064  CE  LYS A 141      47.579  37.044 -12.579  1.00  0.71           C  
ATOM   2065  NZ  LYS A 141      48.679  36.206 -13.065  1.00  0.71           N  
ATOM   2066  H   LYS A 141      44.085  37.352  -8.505  1.00  0.71           H  
ATOM   2067  HA  LYS A 141      42.706  37.591 -11.096  1.00  0.71           H  
ATOM   2068 1HB  LYS A 141      44.720  35.588 -10.003  1.00  0.71           H  
ATOM   2069 2HB  LYS A 141      43.990  35.489 -11.587  1.00  0.71           H  
ATOM   2070 1HG  LYS A 141      44.976  37.621 -12.221  1.00  0.71           H  
ATOM   2071 2HG  LYS A 141      45.733  37.745 -10.620  1.00  0.71           H  
ATOM   2072 1HD  LYS A 141      47.001  35.702 -11.025  1.00  0.71           H  
ATOM   2073 2HD  LYS A 141      46.163  35.455 -12.568  1.00  0.71           H  
ATOM   2074 1HE  LYS A 141      47.113  37.536 -13.432  1.00  0.71           H  
ATOM   2075 2HE  LYS A 141      47.975  37.799 -11.903  1.00  0.71           H  
ATOM   2076 1HZ  LYS A 141      49.364  36.762 -13.559  1.00  0.71           H  
ATOM   2077 2HZ  LYS A 141      49.120  35.746 -12.289  1.00  0.71           H  
ATOM   2078 3HZ  LYS A 141      48.277  35.490 -13.707  1.00  0.71           H  
ATOM   2079  N   LEU A 142      41.547  35.939  -8.670  1.00  0.68           N  
ATOM   2080  CA  LEU A 142      40.546  34.965  -8.281  1.00  0.68           C  
ATOM   2081  C   LEU A 142      39.141  35.349  -8.723  1.00  0.68           C  
ATOM   2082  O   LEU A 142      38.715  36.501  -8.608  1.00  0.68           O  
ATOM   2083  CB  LEU A 142      40.548  34.733  -6.762  1.00  0.68           C  
ATOM   2084  CG  LEU A 142      41.817  34.120  -6.177  1.00  0.68           C  
ATOM   2085  CD1 LEU A 142      41.705  34.035  -4.673  1.00  0.68           C  
ATOM   2086  CD2 LEU A 142      42.025  32.772  -6.768  1.00  0.68           C  
ATOM   2087  H   LEU A 142      41.923  36.580  -7.968  1.00  0.68           H  
ATOM   2088  HA  LEU A 142      40.814  34.031  -8.746  1.00  0.68           H  
ATOM   2089 1HB  LEU A 142      40.394  35.692  -6.270  1.00  0.68           H  
ATOM   2090 2HB  LEU A 142      39.710  34.078  -6.511  1.00  0.68           H  
ATOM   2091  HG  LEU A 142      42.654  34.750  -6.414  1.00  0.68           H  
ATOM   2092 1HD1 LEU A 142      42.623  33.607  -4.266  1.00  0.68           H  
ATOM   2093 2HD1 LEU A 142      41.557  35.036  -4.269  1.00  0.68           H  
ATOM   2094 3HD1 LEU A 142      40.856  33.405  -4.405  1.00  0.68           H  
ATOM   2095 1HD2 LEU A 142      42.932  32.340  -6.368  1.00  0.68           H  
ATOM   2096 2HD2 LEU A 142      41.175  32.129  -6.531  1.00  0.68           H  
ATOM   2097 3HD2 LEU A 142      42.110  32.877  -7.843  1.00  0.68           H  
ATOM   2098  N   VAL A 143      38.406  34.346  -9.175  1.00  0.66           N  
ATOM   2099  CA  VAL A 143      37.012  34.490  -9.561  1.00  0.66           C  
ATOM   2100  C   VAL A 143      36.168  33.585  -8.673  1.00  0.66           C  
ATOM   2101  O   VAL A 143      36.386  32.372  -8.644  1.00  0.66           O  
ATOM   2102  CB  VAL A 143      36.836  34.082 -11.039  1.00  0.66           C  
ATOM   2103  CG1 VAL A 143      35.372  34.211 -11.448  1.00  0.66           C  
ATOM   2104  CG2 VAL A 143      37.767  34.919 -11.926  1.00  0.66           C  
ATOM   2105  H   VAL A 143      38.863  33.443  -9.278  1.00  0.66           H  
ATOM   2106  HA  VAL A 143      36.702  35.526  -9.423  1.00  0.66           H  
ATOM   2107  HB  VAL A 143      37.105  33.033 -11.147  1.00  0.66           H  
ATOM   2108 1HG1 VAL A 143      35.249  33.891 -12.483  1.00  0.66           H  
ATOM   2109 2HG1 VAL A 143      34.756  33.584 -10.801  1.00  0.66           H  
ATOM   2110 3HG1 VAL A 143      35.056  35.249 -11.348  1.00  0.66           H  
ATOM   2111 1HG2 VAL A 143      37.657  34.611 -12.966  1.00  0.66           H  
ATOM   2112 2HG2 VAL A 143      37.513  35.973 -11.829  1.00  0.66           H  
ATOM   2113 3HG2 VAL A 143      38.804  34.764 -11.612  1.00  0.66           H  
ATOM   2114  N   GLU A 144      35.218  34.145  -7.933  1.00  0.65           N  
ATOM   2115  CA  GLU A 144      34.458  33.275  -7.043  1.00  0.65           C  
ATOM   2116  C   GLU A 144      33.054  32.968  -7.561  1.00  0.65           C  
ATOM   2117  O   GLU A 144      32.353  33.861  -8.043  1.00  0.65           O  
ATOM   2118  CB  GLU A 144      34.353  33.900  -5.648  1.00  0.65           C  
ATOM   2119  CG  GLU A 144      35.680  34.092  -4.917  1.00  0.65           C  
ATOM   2120  CD  GLU A 144      35.510  34.599  -3.497  1.00  0.65           C  
ATOM   2121  OE1 GLU A 144      34.390  34.819  -3.100  1.00  0.65           O  
ATOM   2122  OE2 GLU A 144      36.499  34.795  -2.827  1.00  0.65           O  
ATOM   2123  H   GLU A 144      35.042  35.140  -7.975  1.00  0.65           H  
ATOM   2124  HA  GLU A 144      34.992  32.340  -6.940  1.00  0.65           H  
ATOM   2125 1HB  GLU A 144      33.865  34.870  -5.720  1.00  0.65           H  
ATOM   2126 2HB  GLU A 144      33.722  33.264  -5.022  1.00  0.65           H  
ATOM   2127 1HG  GLU A 144      36.187  33.153  -4.888  1.00  0.65           H  
ATOM   2128 2HG  GLU A 144      36.301  34.789  -5.480  1.00  0.65           H  
ATOM   2129  N   GLY A 145      32.630  31.709  -7.418  1.00  0.66           N  
ATOM   2130  CA  GLY A 145      31.256  31.318  -7.755  1.00  0.66           C  
ATOM   2131  C   GLY A 145      30.463  31.158  -6.471  1.00  0.66           C  
ATOM   2132  O   GLY A 145      31.034  31.232  -5.391  1.00  0.66           O  
ATOM   2133  H   GLY A 145      33.295  31.016  -7.064  1.00  0.66           H  
ATOM   2134 1HA  GLY A 145      30.786  32.074  -8.383  1.00  0.66           H  
ATOM   2135 2HA  GLY A 145      31.262  30.381  -8.313  1.00  0.66           H  
ATOM   2136  N   GLN A 146      29.177  30.836  -6.558  1.00  0.68           N  
ATOM   2137  CA  GLN A 146      28.384  30.658  -5.337  1.00  0.68           C  
ATOM   2138  C   GLN A 146      28.488  29.238  -4.802  1.00  0.68           C  
ATOM   2139  O   GLN A 146      28.017  28.936  -3.702  1.00  0.68           O  
ATOM   2140  CB  GLN A 146      26.918  30.974  -5.606  1.00  0.68           C  
ATOM   2141  CG  GLN A 146      26.651  32.427  -5.990  1.00  0.68           C  
ATOM   2142  CD  GLN A 146      25.183  32.697  -6.346  1.00  0.68           C  
ATOM   2143  OE1 GLN A 146      24.590  32.054  -7.237  1.00  0.68           O  
ATOM   2144  NE2 GLN A 146      24.584  33.663  -5.647  1.00  0.68           N  
ATOM   2145  H   GLN A 146      28.726  30.781  -7.469  1.00  0.68           H  
ATOM   2146  HA  GLN A 146      28.762  31.337  -4.572  1.00  0.68           H  
ATOM   2147 1HB  GLN A 146      26.553  30.330  -6.396  1.00  0.68           H  
ATOM   2148 2HB  GLN A 146      26.335  30.751  -4.713  1.00  0.68           H  
ATOM   2149 1HG  GLN A 146      26.925  33.068  -5.154  1.00  0.68           H  
ATOM   2150 2HG  GLN A 146      27.261  32.668  -6.862  1.00  0.68           H  
ATOM   2151 1HE2 GLN A 146      23.627  33.896  -5.828  1.00  0.68           H  
ATOM   2152 2HE2 GLN A 146      25.093  34.161  -4.942  1.00  0.68           H  
ATOM   2153  N   ASN A 147      29.062  28.367  -5.618  1.00  0.70           N  
ATOM   2154  CA  ASN A 147      29.244  26.964  -5.295  1.00  0.70           C  
ATOM   2155  C   ASN A 147      30.248  26.329  -6.247  1.00  0.70           C  
ATOM   2156  O   ASN A 147      30.674  26.942  -7.234  1.00  0.70           O  
ATOM   2157  CB  ASN A 147      27.911  26.220  -5.320  1.00  0.70           C  
ATOM   2158  CG  ASN A 147      27.204  26.250  -6.632  1.00  0.70           C  
ATOM   2159  OD1 ASN A 147      27.722  25.786  -7.657  1.00  0.70           O  
ATOM   2160  ND2 ASN A 147      26.004  26.791  -6.633  1.00  0.70           N  
ATOM   2161  H   ASN A 147      29.406  28.715  -6.497  1.00  0.70           H  
ATOM   2162  HA  ASN A 147      29.660  26.891  -4.288  1.00  0.70           H  
ATOM   2163 1HB  ASN A 147      28.064  25.180  -5.031  1.00  0.70           H  
ATOM   2164 2HB  ASN A 147      27.246  26.650  -4.595  1.00  0.70           H  
ATOM   2165 1HD2 ASN A 147      25.476  26.840  -7.482  1.00  0.70           H  
ATOM   2166 2HD2 ASN A 147      25.615  27.160  -5.784  1.00  0.70           H  
ATOM   2167  N   ILE A 148      30.556  25.070  -5.992  1.00  0.71           N  
ATOM   2168  CA  ILE A 148      31.435  24.283  -6.841  1.00  0.71           C  
ATOM   2169  C   ILE A 148      30.997  24.089  -8.284  1.00  0.71           C  
ATOM   2170  O   ILE A 148      31.840  23.875  -9.157  1.00  0.71           O  
ATOM   2171  CB  ILE A 148      31.623  22.894  -6.246  1.00  0.71           C  
ATOM   2172  CG1 ILE A 148      32.720  22.206  -6.958  1.00  0.71           C  
ATOM   2173  CG2 ILE A 148      30.342  22.079  -6.294  1.00  0.71           C  
ATOM   2174  CD1 ILE A 148      33.073  20.941  -6.348  1.00  0.71           C  
ATOM   2175  H   ILE A 148      30.171  24.636  -5.166  1.00  0.71           H  
ATOM   2176  HA  ILE A 148      32.405  24.780  -6.854  1.00  0.71           H  
ATOM   2177  HB  ILE A 148      31.928  23.001  -5.204  1.00  0.71           H  
ATOM   2178 1HG1 ILE A 148      32.391  22.019  -7.979  1.00  0.71           H  
ATOM   2179 2HG1 ILE A 148      33.605  22.845  -6.992  1.00  0.71           H  
ATOM   2180 1HG2 ILE A 148      30.513  21.136  -5.850  1.00  0.71           H  
ATOM   2181 2HG2 ILE A 148      29.579  22.604  -5.741  1.00  0.71           H  
ATOM   2182 3HG2 ILE A 148      30.014  21.914  -7.308  1.00  0.71           H  
ATOM   2183 1HD1 ILE A 148      33.805  20.499  -6.949  1.00  0.71           H  
ATOM   2184 2HD1 ILE A 148      33.430  21.091  -5.325  1.00  0.71           H  
ATOM   2185 3HD1 ILE A 148      32.205  20.303  -6.345  1.00  0.71           H  
ATOM   2186  N   SER A 149      29.691  24.092  -8.552  1.00  0.72           N  
ATOM   2187  CA  SER A 149      29.263  23.846  -9.913  1.00  0.72           C  
ATOM   2188  C   SER A 149      29.610  25.076 -10.693  1.00  0.72           C  
ATOM   2189  O   SER A 149      30.180  24.993 -11.776  1.00  0.72           O  
ATOM   2190  CB  SER A 149      27.788  23.522 -10.018  1.00  0.72           C  
ATOM   2191  OG  SER A 149      27.438  23.229 -11.358  1.00  0.72           O  
ATOM   2192  H   SER A 149      29.010  24.336  -7.844  1.00  0.72           H  
ATOM   2193  HA  SER A 149      29.828  23.006 -10.320  1.00  0.72           H  
ATOM   2194 1HB  SER A 149      27.551  22.674  -9.376  1.00  0.72           H  
ATOM   2195 2HB  SER A 149      27.203  24.367  -9.672  1.00  0.72           H  
ATOM   2196  HG  SER A 149      27.856  22.381 -11.555  1.00  0.72           H  
ATOM   2197  N   GLN A 150      29.279  26.235 -10.131  1.00  0.71           N  
ATOM   2198  CA  GLN A 150      29.559  27.469 -10.835  1.00  0.71           C  
ATOM   2199  C   GLN A 150      31.058  27.617 -11.057  1.00  0.71           C  
ATOM   2200  O   GLN A 150      31.471  27.976 -12.159  1.00  0.71           O  
ATOM   2201  CB  GLN A 150      29.004  28.674 -10.072  1.00  0.71           C  
ATOM   2202  CG  GLN A 150      27.493  28.765 -10.085  1.00  0.71           C  
ATOM   2203  CD  GLN A 150      26.994  29.965  -9.325  1.00  0.71           C  
ATOM   2204  OE1 GLN A 150      27.802  30.842  -8.980  1.00  0.71           O  
ATOM   2205  NE2 GLN A 150      25.690  30.020  -9.057  1.00  0.71           N  
ATOM   2206  H   GLN A 150      28.813  26.229  -9.225  1.00  0.71           H  
ATOM   2207  HA  GLN A 150      29.073  27.430 -11.808  1.00  0.71           H  
ATOM   2208 1HB  GLN A 150      29.326  28.613  -9.031  1.00  0.71           H  
ATOM   2209 2HB  GLN A 150      29.413  29.591 -10.490  1.00  0.71           H  
ATOM   2210 1HG  GLN A 150      27.150  28.837 -11.118  1.00  0.71           H  
ATOM   2211 2HG  GLN A 150      27.089  27.866  -9.615  1.00  0.71           H  
ATOM   2212 1HE2 GLN A 150      25.292  30.813  -8.535  1.00  0.71           H  
ATOM   2213 2HE2 GLN A 150      25.084  29.287  -9.361  1.00  0.71           H  
ATOM   2214  N   ALA A 151      31.876  27.264 -10.054  1.00  0.70           N  
ATOM   2215  CA  ALA A 151      33.323  27.355 -10.228  1.00  0.70           C  
ATOM   2216  C   ALA A 151      33.790  26.444 -11.364  1.00  0.70           C  
ATOM   2217  O   ALA A 151      34.586  26.833 -12.225  1.00  0.70           O  
ATOM   2218  CB  ALA A 151      34.023  26.964  -8.939  1.00  0.70           C  
ATOM   2219  H   ALA A 151      31.489  26.971  -9.154  1.00  0.70           H  
ATOM   2220  HA  ALA A 151      33.572  28.385 -10.484  1.00  0.70           H  
ATOM   2221 1HB  ALA A 151      35.104  27.053  -9.066  1.00  0.70           H  
ATOM   2222 2HB  ALA A 151      33.695  27.624  -8.138  1.00  0.70           H  
ATOM   2223 3HB  ALA A 151      33.771  25.937  -8.687  1.00  0.70           H  
ATOM   2224  N   TYR A 152      33.248  25.227 -11.406  1.00  0.69           N  
ATOM   2225  CA  TYR A 152      33.607  24.287 -12.450  1.00  0.69           C  
ATOM   2226  C   TYR A 152      33.242  24.875 -13.803  1.00  0.69           C  
ATOM   2227  O   TYR A 152      34.049  24.850 -14.734  1.00  0.69           O  
ATOM   2228  CB  TYR A 152      32.905  22.946 -12.249  1.00  0.69           C  
ATOM   2229  CG  TYR A 152      33.310  21.892 -13.251  1.00  0.69           C  
ATOM   2230  CD1 TYR A 152      34.486  21.161 -13.058  1.00  0.69           C  
ATOM   2231  CD2 TYR A 152      32.526  21.660 -14.364  1.00  0.69           C  
ATOM   2232  CE1 TYR A 152      34.852  20.193 -13.969  1.00  0.69           C  
ATOM   2233  CE2 TYR A 152      32.895  20.699 -15.277  1.00  0.69           C  
ATOM   2234  CZ  TYR A 152      34.043  19.964 -15.087  1.00  0.69           C  
ATOM   2235  OH  TYR A 152      34.382  18.997 -16.006  1.00  0.69           O  
ATOM   2236  H   TYR A 152      32.595  24.925 -10.683  1.00  0.69           H  
ATOM   2237  HA  TYR A 152      34.684  24.134 -12.433  1.00  0.69           H  
ATOM   2238 1HB  TYR A 152      33.120  22.570 -11.245  1.00  0.69           H  
ATOM   2239 2HB  TYR A 152      31.829  23.084 -12.316  1.00  0.69           H  
ATOM   2240  HD1 TYR A 152      35.105  21.344 -12.186  1.00  0.69           H  
ATOM   2241  HD2 TYR A 152      31.613  22.239 -14.516  1.00  0.69           H  
ATOM   2242  HE1 TYR A 152      35.763  19.611 -13.818  1.00  0.69           H  
ATOM   2243  HE2 TYR A 152      32.272  20.515 -16.153  1.00  0.69           H  
ATOM   2244  HH  TYR A 152      35.206  18.580 -15.737  1.00  0.69           H  
ATOM   2245  N   GLN A 153      32.013  25.402 -13.908  1.00  0.68           N  
ATOM   2246  CA  GLN A 153      31.486  25.965 -15.145  1.00  0.68           C  
ATOM   2247  C   GLN A 153      32.301  27.161 -15.622  1.00  0.68           C  
ATOM   2248  O   GLN A 153      32.520  27.311 -16.829  1.00  0.68           O  
ATOM   2249  CB  GLN A 153      30.031  26.425 -14.954  1.00  0.68           C  
ATOM   2250  CG  GLN A 153      28.984  25.307 -14.773  1.00  0.68           C  
ATOM   2251  CD  GLN A 153      27.596  25.894 -14.460  1.00  0.68           C  
ATOM   2252  OE1 GLN A 153      27.158  26.816 -15.163  1.00  0.68           O  
ATOM   2253  NE2 GLN A 153      26.902  25.397 -13.425  1.00  0.68           N  
ATOM   2254  H   GLN A 153      31.409  25.392 -13.087  1.00  0.68           H  
ATOM   2255  HA  GLN A 153      31.514  25.195 -15.909  1.00  0.68           H  
ATOM   2256 1HB  GLN A 153      29.978  27.063 -14.076  1.00  0.68           H  
ATOM   2257 2HB  GLN A 153      29.731  27.029 -15.807  1.00  0.68           H  
ATOM   2258 1HG  GLN A 153      28.913  24.745 -15.702  1.00  0.68           H  
ATOM   2259 2HG  GLN A 153      29.279  24.648 -13.970  1.00  0.68           H  
ATOM   2260 1HE2 GLN A 153      26.001  25.772 -13.213  1.00  0.68           H  
ATOM   2261 2HE2 GLN A 153      27.257  24.645 -12.839  1.00  0.68           H  
ATOM   2262  N   PHE A 154      32.770  28.004 -14.695  1.00  0.67           N  
ATOM   2263  CA  PHE A 154      33.561  29.175 -15.062  1.00  0.67           C  
ATOM   2264  C   PHE A 154      34.852  28.738 -15.735  1.00  0.67           C  
ATOM   2265  O   PHE A 154      35.302  29.305 -16.743  1.00  0.67           O  
ATOM   2266  CB  PHE A 154      33.944  29.986 -13.825  1.00  0.67           C  
ATOM   2267  CG  PHE A 154      32.833  30.700 -13.129  1.00  0.67           C  
ATOM   2268  CD1 PHE A 154      31.598  30.880 -13.723  1.00  0.67           C  
ATOM   2269  CD2 PHE A 154      33.036  31.205 -11.853  1.00  0.67           C  
ATOM   2270  CE1 PHE A 154      30.587  31.542 -13.047  1.00  0.67           C  
ATOM   2271  CE2 PHE A 154      32.042  31.865 -11.191  1.00  0.67           C  
ATOM   2272  CZ  PHE A 154      30.813  32.034 -11.779  1.00  0.67           C  
ATOM   2273  H   PHE A 154      32.543  27.846 -13.709  1.00  0.67           H  
ATOM   2274  HA  PHE A 154      32.984  29.790 -15.754  1.00  0.67           H  
ATOM   2275 1HB  PHE A 154      34.407  29.315 -13.096  1.00  0.67           H  
ATOM   2276 2HB  PHE A 154      34.698  30.721 -14.099  1.00  0.67           H  
ATOM   2277  HD1 PHE A 154      31.424  30.487 -14.724  1.00  0.67           H  
ATOM   2278  HD2 PHE A 154      34.009  31.071 -11.377  1.00  0.67           H  
ATOM   2279  HE1 PHE A 154      29.615  31.675 -13.517  1.00  0.67           H  
ATOM   2280  HE2 PHE A 154      32.229  32.256 -10.204  1.00  0.67           H  
ATOM   2281  HZ  PHE A 154      30.021  32.559 -11.245  1.00  0.67           H  
ATOM   2282  N   VAL A 155      35.444  27.681 -15.193  1.00  0.67           N  
ATOM   2283  CA  VAL A 155      36.684  27.182 -15.744  1.00  0.67           C  
ATOM   2284  C   VAL A 155      36.408  26.452 -17.071  1.00  0.67           C  
ATOM   2285  O   VAL A 155      37.051  26.715 -18.086  1.00  0.67           O  
ATOM   2286  CB  VAL A 155      37.367  26.267 -14.718  1.00  0.67           C  
ATOM   2287  CG1 VAL A 155      38.565  25.683 -15.310  1.00  0.67           C  
ATOM   2288  CG2 VAL A 155      37.720  27.035 -13.523  1.00  0.67           C  
ATOM   2289  H   VAL A 155      35.045  27.245 -14.354  1.00  0.67           H  
ATOM   2290  HA  VAL A 155      37.345  28.023 -15.946  1.00  0.67           H  
ATOM   2291  HB  VAL A 155      36.687  25.487 -14.435  1.00  0.67           H  
ATOM   2292 1HG1 VAL A 155      39.054  25.022 -14.601  1.00  0.67           H  
ATOM   2293 2HG1 VAL A 155      38.244  25.159 -16.139  1.00  0.67           H  
ATOM   2294 3HG1 VAL A 155      39.253  26.471 -15.609  1.00  0.67           H  
ATOM   2295 1HG2 VAL A 155      38.182  26.375 -12.803  1.00  0.67           H  
ATOM   2296 2HG2 VAL A 155      38.408  27.826 -13.790  1.00  0.67           H  
ATOM   2297 3HG2 VAL A 155      36.815  27.456 -13.108  1.00  0.67           H  
ATOM   2298  N   SER A 156      35.381  25.597 -17.087  1.00  0.68           N  
ATOM   2299  CA  SER A 156      35.002  24.810 -18.263  1.00  0.68           C  
ATOM   2300  C   SER A 156      34.665  25.698 -19.461  1.00  0.68           C  
ATOM   2301  O   SER A 156      34.997  25.371 -20.602  1.00  0.68           O  
ATOM   2302  CB  SER A 156      33.799  23.929 -17.949  1.00  0.68           C  
ATOM   2303  OG  SER A 156      33.447  23.130 -19.051  1.00  0.68           O  
ATOM   2304  H   SER A 156      34.857  25.451 -16.230  1.00  0.68           H  
ATOM   2305  HA  SER A 156      35.843  24.174 -18.533  1.00  0.68           H  
ATOM   2306 1HB  SER A 156      34.000  23.309 -17.081  1.00  0.68           H  
ATOM   2307 2HB  SER A 156      32.963  24.568 -17.691  1.00  0.68           H  
ATOM   2308  HG  SER A 156      33.190  23.741 -19.747  1.00  0.68           H  
ATOM   2309  N   SER A 157      34.000  26.825 -19.193  1.00  0.68           N  
ATOM   2310  CA  SER A 157      33.543  27.764 -20.209  1.00  0.68           C  
ATOM   2311  C   SER A 157      34.636  28.713 -20.701  1.00  0.68           C  
ATOM   2312  O   SER A 157      34.401  29.499 -21.621  1.00  0.68           O  
ATOM   2313  CB  SER A 157      32.427  28.615 -19.640  1.00  0.68           C  
ATOM   2314  OG  SER A 157      31.334  27.829 -19.263  1.00  0.68           O  
ATOM   2315  H   SER A 157      33.741  27.023 -18.229  1.00  0.68           H  
ATOM   2316  HA  SER A 157      33.171  27.192 -21.059  1.00  0.68           H  
ATOM   2317 1HB  SER A 157      32.799  29.168 -18.772  1.00  0.68           H  
ATOM   2318 2HB  SER A 157      32.117  29.345 -20.383  1.00  0.68           H  
ATOM   2319  HG  SER A 157      31.606  27.412 -18.413  1.00  0.68           H  
ATOM   2320  N   GLY A 158      35.813  28.682 -20.073  1.00  0.68           N  
ATOM   2321  CA  GLY A 158      36.899  29.575 -20.442  1.00  0.68           C  
ATOM   2322  C   GLY A 158      36.859  30.960 -19.785  1.00  0.68           C  
ATOM   2323  O   GLY A 158      37.599  31.854 -20.202  1.00  0.68           O  
ATOM   2324  H   GLY A 158      35.994  28.001 -19.335  1.00  0.68           H  
ATOM   2325 1HA  GLY A 158      37.840  29.091 -20.172  1.00  0.68           H  
ATOM   2326 2HA  GLY A 158      36.911  29.689 -21.524  1.00  0.68           H  
ATOM   2327  N   ASN A 159      35.975  31.178 -18.798  1.00  0.68           N  
ATOM   2328  CA  ASN A 159      35.918  32.484 -18.137  1.00  0.68           C  
ATOM   2329  C   ASN A 159      37.141  32.588 -17.229  1.00  0.68           C  
ATOM   2330  O   ASN A 159      37.690  33.664 -16.985  1.00  0.68           O  
ATOM   2331  CB  ASN A 159      34.622  32.657 -17.385  1.00  0.68           C  
ATOM   2332  CG  ASN A 159      33.447  32.837 -18.310  1.00  0.68           C  
ATOM   2333  OD1 ASN A 159      33.583  33.314 -19.444  1.00  0.68           O  
ATOM   2334  ND2 ASN A 159      32.287  32.456 -17.849  1.00  0.68           N  
ATOM   2335  H   ASN A 159      35.395  30.421 -18.446  1.00  0.68           H  
ATOM   2336  HA  ASN A 159      35.997  33.270 -18.889  1.00  0.68           H  
ATOM   2337 1HB  ASN A 159      34.447  31.788 -16.755  1.00  0.68           H  
ATOM   2338 2HB  ASN A 159      34.694  33.525 -16.730  1.00  0.68           H  
ATOM   2339 1HD2 ASN A 159      31.470  32.546 -18.419  1.00  0.68           H  
ATOM   2340 2HD2 ASN A 159      32.215  32.073 -16.929  1.00  0.68           H  
ATOM   2341  N   ALA A 160      37.578  31.419 -16.774  1.00  0.67           N  
ATOM   2342  CA  ALA A 160      38.770  31.236 -15.965  1.00  0.67           C  
ATOM   2343  C   ALA A 160      39.609  30.182 -16.665  1.00  0.67           C  
ATOM   2344  O   ALA A 160      39.087  29.401 -17.458  1.00  0.67           O  
ATOM   2345  CB  ALA A 160      38.429  30.835 -14.547  1.00  0.67           C  
ATOM   2346  H   ALA A 160      37.014  30.600 -16.994  1.00  0.67           H  
ATOM   2347  HA  ALA A 160      39.334  32.161 -15.953  1.00  0.67           H  
ATOM   2348 1HB  ALA A 160      39.350  30.690 -13.972  1.00  0.67           H  
ATOM   2349 2HB  ALA A 160      37.831  31.616 -14.081  1.00  0.67           H  
ATOM   2350 3HB  ALA A 160      37.865  29.916 -14.562  1.00  0.67           H  
ATOM   2351  N   GLU A 161      40.916  30.205 -16.450  1.00  0.66           N  
ATOM   2352  CA  GLU A 161      41.780  29.227 -17.093  1.00  0.66           C  
ATOM   2353  C   GLU A 161      41.895  27.949 -16.272  1.00  0.66           C  
ATOM   2354  O   GLU A 161      42.043  26.839 -16.814  1.00  0.66           O  
ATOM   2355  CB  GLU A 161      43.134  29.877 -17.382  1.00  0.66           C  
ATOM   2356  CG  GLU A 161      43.021  31.002 -18.430  1.00  0.66           C  
ATOM   2357  CD  GLU A 161      44.306  31.675 -18.783  1.00  0.66           C  
ATOM   2358  OE1 GLU A 161      45.233  31.625 -18.022  1.00  0.66           O  
ATOM   2359  OE2 GLU A 161      44.362  32.262 -19.836  1.00  0.66           O  
ATOM   2360  H   GLU A 161      41.320  30.868 -15.789  1.00  0.66           H  
ATOM   2361  HA  GLU A 161      41.335  28.959 -18.052  1.00  0.66           H  
ATOM   2362 1HB  GLU A 161      43.542  30.301 -16.463  1.00  0.66           H  
ATOM   2363 2HB  GLU A 161      43.832  29.125 -17.747  1.00  0.66           H  
ATOM   2364 1HG  GLU A 161      42.584  30.586 -19.338  1.00  0.66           H  
ATOM   2365 2HG  GLU A 161      42.328  31.754 -18.046  1.00  0.66           H  
ATOM   2366  N   LEU A 162      41.817  28.123 -14.960  1.00  0.65           N  
ATOM   2367  CA  LEU A 162      41.923  27.009 -14.033  1.00  0.65           C  
ATOM   2368  C   LEU A 162      41.154  27.301 -12.767  1.00  0.65           C  
ATOM   2369  O   LEU A 162      40.692  28.421 -12.571  1.00  0.65           O  
ATOM   2370  CB  LEU A 162      43.397  26.706 -13.741  1.00  0.65           C  
ATOM   2371  CG  LEU A 162      44.139  27.640 -12.935  1.00  0.65           C  
ATOM   2372  CD1 LEU A 162      45.522  27.136 -12.866  1.00  0.65           C  
ATOM   2373  CD2 LEU A 162      44.060  28.991 -13.534  1.00  0.65           C  
ATOM   2374  H   LEU A 162      41.720  29.074 -14.604  1.00  0.65           H  
ATOM   2375  HA  LEU A 162      41.486  26.137 -14.505  1.00  0.65           H  
ATOM   2376 1HB  LEU A 162      43.447  25.738 -13.241  1.00  0.65           H  
ATOM   2377 2HB  LEU A 162      43.921  26.613 -14.693  1.00  0.65           H  
ATOM   2378  HG  LEU A 162      43.736  27.671 -11.939  1.00  0.65           H  
ATOM   2379 1HD1 LEU A 162      46.111  27.807 -12.297  1.00  0.65           H  
ATOM   2380 2HD1 LEU A 162      45.542  26.150 -12.427  1.00  0.65           H  
ATOM   2381 3HD1 LEU A 162      45.908  27.082 -13.861  1.00  0.65           H  
ATOM   2382 1HD2 LEU A 162      44.632  29.695 -12.935  1.00  0.65           H  
ATOM   2383 2HD2 LEU A 162      44.454  28.964 -14.534  1.00  0.65           H  
ATOM   2384 3HD2 LEU A 162      43.031  29.295 -13.566  1.00  0.65           H  
ATOM   2385  N   GLY A 163      40.996  26.307 -11.920  1.00  0.65           N  
ATOM   2386  CA  GLY A 163      40.351  26.560 -10.641  1.00  0.65           C  
ATOM   2387  C   GLY A 163      40.379  25.376  -9.717  1.00  0.65           C  
ATOM   2388  O   GLY A 163      40.842  24.295 -10.082  1.00  0.65           O  
ATOM   2389  H   GLY A 163      41.308  25.379 -12.195  1.00  0.65           H  
ATOM   2390 1HA  GLY A 163      40.817  27.399 -10.146  1.00  0.65           H  
ATOM   2391 2HA  GLY A 163      39.316  26.843 -10.815  1.00  0.65           H  
ATOM   2392  N   PHE A 164      39.902  25.589  -8.499  1.00  0.66           N  
ATOM   2393  CA  PHE A 164      39.895  24.522  -7.513  1.00  0.66           C  
ATOM   2394  C   PHE A 164      38.516  23.962  -7.287  1.00  0.66           C  
ATOM   2395  O   PHE A 164      37.597  24.658  -6.840  1.00  0.66           O  
ATOM   2396  CB  PHE A 164      40.449  24.938  -6.169  1.00  0.66           C  
ATOM   2397  CG  PHE A 164      41.927  25.222  -6.092  1.00  0.66           C  
ATOM   2398  CD1 PHE A 164      42.405  26.493  -6.243  1.00  0.66           C  
ATOM   2399  CD2 PHE A 164      42.836  24.194  -5.853  1.00  0.66           C  
ATOM   2400  CE1 PHE A 164      43.751  26.766  -6.155  1.00  0.66           C  
ATOM   2401  CE2 PHE A 164      44.193  24.463  -5.762  1.00  0.66           C  
ATOM   2402  CZ  PHE A 164      44.644  25.752  -5.908  1.00  0.66           C  
ATOM   2403  H   PHE A 164      39.518  26.509  -8.293  1.00  0.66           H  
ATOM   2404  HA  PHE A 164      40.521  23.722  -7.885  1.00  0.66           H  
ATOM   2405 1HB  PHE A 164      39.920  25.822  -5.843  1.00  0.66           H  
ATOM   2406 2HB  PHE A 164      40.227  24.155  -5.457  1.00  0.66           H  
ATOM   2407  HD1 PHE A 164      41.700  27.285  -6.420  1.00  0.66           H  
ATOM   2408  HD2 PHE A 164      42.466  23.171  -5.735  1.00  0.66           H  
ATOM   2409  HE1 PHE A 164      44.108  27.785  -6.276  1.00  0.66           H  
ATOM   2410  HE2 PHE A 164      44.903  23.664  -5.575  1.00  0.66           H  
ATOM   2411  HZ  PHE A 164      45.703  25.966  -5.829  1.00  0.66           H  
ATOM   2412  N   VAL A 165      38.386  22.699  -7.630  1.00  0.66           N  
ATOM   2413  CA  VAL A 165      37.136  21.984  -7.539  1.00  0.66           C  
ATOM   2414  C   VAL A 165      37.352  20.630  -6.877  1.00  0.66           C  
ATOM   2415  O   VAL A 165      38.475  20.152  -6.729  1.00  0.66           O  
ATOM   2416  CB  VAL A 165      36.510  21.807  -8.944  1.00  0.66           C  
ATOM   2417  CG1 VAL A 165      36.213  23.176  -9.609  1.00  0.66           C  
ATOM   2418  CG2 VAL A 165      37.451  20.999  -9.799  1.00  0.66           C  
ATOM   2419  H   VAL A 165      39.221  22.211  -7.958  1.00  0.66           H  
ATOM   2420  HA  VAL A 165      36.444  22.561  -6.926  1.00  0.66           H  
ATOM   2421  HB  VAL A 165      35.559  21.279  -8.847  1.00  0.66           H  
ATOM   2422 1HG1 VAL A 165      35.764  23.012 -10.580  1.00  0.66           H  
ATOM   2423 2HG1 VAL A 165      35.521  23.743  -8.983  1.00  0.66           H  
ATOM   2424 3HG1 VAL A 165      37.134  23.742  -9.736  1.00  0.66           H  
ATOM   2425 1HG2 VAL A 165      37.022  20.842 -10.788  1.00  0.66           H  
ATOM   2426 2HG2 VAL A 165      38.404  21.526  -9.894  1.00  0.66           H  
ATOM   2427 3HG2 VAL A 165      37.613  20.035  -9.316  1.00  0.66           H  
ATOM   2428  N   ALA A 166      36.272  20.007  -6.478  1.00  0.67           N  
ATOM   2429  CA  ALA A 166      36.310  18.646  -5.971  1.00  0.67           C  
ATOM   2430  C   ALA A 166      36.806  17.711  -7.046  1.00  0.67           C  
ATOM   2431  O   ALA A 166      36.397  17.830  -8.206  1.00  0.67           O  
ATOM   2432  CB  ALA A 166      34.922  18.163  -5.569  1.00  0.67           C  
ATOM   2433  H   ALA A 166      35.394  20.481  -6.562  1.00  0.67           H  
ATOM   2434  HA  ALA A 166      36.989  18.615  -5.118  1.00  0.67           H  
ATOM   2435 1HB  ALA A 166      34.988  17.145  -5.189  1.00  0.67           H  
ATOM   2436 2HB  ALA A 166      34.498  18.777  -4.836  1.00  0.67           H  
ATOM   2437 3HB  ALA A 166      34.278  18.173  -6.433  1.00  0.67           H  
ATOM   2438  N   LEU A 167      37.531  16.668  -6.653  1.00  0.69           N  
ATOM   2439  CA  LEU A 167      37.910  15.664  -7.642  1.00  0.69           C  
ATOM   2440  C   LEU A 167      36.691  15.065  -8.342  1.00  0.69           C  
ATOM   2441  O   LEU A 167      36.786  14.626  -9.481  1.00  0.69           O  
ATOM   2442  CB  LEU A 167      38.713  14.513  -7.019  1.00  0.69           C  
ATOM   2443  CG  LEU A 167      40.222  14.705  -7.023  1.00  0.69           C  
ATOM   2444  CD1 LEU A 167      40.616  15.137  -8.387  1.00  0.69           C  
ATOM   2445  CD2 LEU A 167      40.596  15.678  -5.999  1.00  0.69           C  
ATOM   2446  H   LEU A 167      37.878  16.617  -5.693  1.00  0.69           H  
ATOM   2447  HA  LEU A 167      38.527  16.145  -8.390  1.00  0.69           H  
ATOM   2448 1HB  LEU A 167      38.396  14.387  -5.981  1.00  0.69           H  
ATOM   2449 2HB  LEU A 167      38.484  13.591  -7.559  1.00  0.69           H  
ATOM   2450  HG  LEU A 167      40.717  13.757  -6.815  1.00  0.69           H  
ATOM   2451 1HD1 LEU A 167      41.677  15.276  -8.475  1.00  0.69           H  
ATOM   2452 2HD1 LEU A 167      40.308  14.409  -9.047  1.00  0.69           H  
ATOM   2453 3HD1 LEU A 167      40.123  16.056  -8.610  1.00  0.69           H  
ATOM   2454 1HD2 LEU A 167      41.657  15.837  -5.979  1.00  0.69           H  
ATOM   2455 2HD2 LEU A 167      40.094  16.623  -6.197  1.00  0.69           H  
ATOM   2456 3HD2 LEU A 167      40.285  15.291  -5.062  1.00  0.69           H  
ATOM   2457  N   SER A 168      35.538  15.090  -7.687  1.00  0.71           N  
ATOM   2458  CA  SER A 168      34.303  14.537  -8.231  1.00  0.71           C  
ATOM   2459  C   SER A 168      33.734  15.264  -9.435  1.00  0.71           C  
ATOM   2460  O   SER A 168      32.863  14.743 -10.139  1.00  0.71           O  
ATOM   2461  CB  SER A 168      33.262  14.507  -7.147  1.00  0.71           C  
ATOM   2462  OG  SER A 168      32.849  15.816  -6.760  1.00  0.71           O  
ATOM   2463  H   SER A 168      35.527  15.488  -6.761  1.00  0.71           H  
ATOM   2464  HA  SER A 168      34.526  13.534  -8.565  1.00  0.71           H  
ATOM   2465 1HB  SER A 168      32.404  13.918  -7.468  1.00  0.71           H  
ATOM   2466 2HB  SER A 168      33.711  14.006  -6.304  1.00  0.71           H  
ATOM   2467  HG  SER A 168      32.476  15.705  -5.868  1.00  0.71           H  
ATOM   2468  N   GLN A 169      34.194  16.478  -9.685  1.00  0.74           N  
ATOM   2469  CA  GLN A 169      33.678  17.189 -10.828  1.00  0.74           C  
ATOM   2470  C   GLN A 169      34.588  16.925 -12.022  1.00  0.74           C  
ATOM   2471  O   GLN A 169      34.270  17.276 -13.157  1.00  0.74           O  
ATOM   2472  CB  GLN A 169      33.569  18.664 -10.493  1.00  0.74           C  
ATOM   2473  CG  GLN A 169      32.687  18.917  -9.298  1.00  0.74           C  
ATOM   2474  CD  GLN A 169      31.266  18.441  -9.485  1.00  0.74           C  
ATOM   2475  OE1 GLN A 169      30.549  18.912 -10.379  1.00  0.74           O  
ATOM   2476  NE2 GLN A 169      30.852  17.471  -8.666  1.00  0.74           N  
ATOM   2477  H   GLN A 169      34.909  16.902  -9.093  1.00  0.74           H  
ATOM   2478  HA  GLN A 169      32.684  16.816 -11.062  1.00  0.74           H  
ATOM   2479 1HB  GLN A 169      34.565  19.062 -10.277  1.00  0.74           H  
ATOM   2480 2HB  GLN A 169      33.165  19.207 -11.341  1.00  0.74           H  
ATOM   2481 1HG  GLN A 169      33.108  18.403  -8.438  1.00  0.74           H  
ATOM   2482 2HG  GLN A 169      32.661  19.984  -9.127  1.00  0.74           H  
ATOM   2483 1HE2 GLN A 169      29.926  17.106  -8.750  1.00  0.74           H  
ATOM   2484 2HE2 GLN A 169      31.481  17.073  -7.961  1.00  0.74           H  
ATOM   2485  N   ILE A 170      35.701  16.251 -11.750  1.00  0.78           N  
ATOM   2486  CA  ILE A 170      36.733  15.930 -12.708  1.00  0.78           C  
ATOM   2487  C   ILE A 170      36.646  14.442 -13.085  1.00  0.78           C  
ATOM   2488  O   ILE A 170      36.641  14.088 -14.267  1.00  0.78           O  
ATOM   2489  CB  ILE A 170      38.082  16.260 -12.065  1.00  0.78           C  
ATOM   2490  CG1 ILE A 170      38.148  17.734 -11.742  1.00  0.78           C  
ATOM   2491  CG2 ILE A 170      39.203  15.870 -12.947  1.00  0.78           C  
ATOM   2492  CD1 ILE A 170      39.309  18.061 -10.891  1.00  0.78           C  
ATOM   2493  H   ILE A 170      35.866  15.930 -10.802  1.00  0.78           H  
ATOM   2494  HA  ILE A 170      36.593  16.535 -13.603  1.00  0.78           H  
ATOM   2495  HB  ILE A 170      38.176  15.724 -11.136  1.00  0.78           H  
ATOM   2496 1HG1 ILE A 170      38.201  18.303 -12.663  1.00  0.78           H  
ATOM   2497 2HG1 ILE A 170      37.246  18.027 -11.203  1.00  0.78           H  
ATOM   2498 1HG2 ILE A 170      40.149  16.098 -12.461  1.00  0.78           H  
ATOM   2499 2HG2 ILE A 170      39.136  14.806 -13.135  1.00  0.78           H  
ATOM   2500 3HG2 ILE A 170      39.130  16.423 -13.882  1.00  0.78           H  
ATOM   2501 1HD1 ILE A 170      39.322  19.110 -10.662  1.00  0.78           H  
ATOM   2502 2HD1 ILE A 170      39.224  17.517  -9.986  1.00  0.78           H  
ATOM   2503 3HD1 ILE A 170      40.228  17.789 -11.399  1.00  0.78           H  
ATOM   2504  N   TYR A 171      36.579  13.585 -12.058  1.00  0.82           N  
ATOM   2505  CA  TYR A 171      36.528  12.128 -12.197  1.00  0.82           C  
ATOM   2506  C   TYR A 171      35.110  11.571 -12.200  1.00  0.82           C  
ATOM   2507  O   TYR A 171      34.301  11.902 -11.336  1.00  0.82           O  
ATOM   2508  CB  TYR A 171      37.322  11.485 -11.071  1.00  0.82           C  
ATOM   2509  CG  TYR A 171      38.814  11.562 -11.233  1.00  0.82           C  
ATOM   2510  CD1 TYR A 171      39.502  12.690 -10.918  1.00  0.82           C  
ATOM   2511  CD2 TYR A 171      39.484  10.451 -11.644  1.00  0.82           C  
ATOM   2512  CE1 TYR A 171      40.893  12.710 -11.037  1.00  0.82           C  
ATOM   2513  CE2 TYR A 171      40.852  10.443 -11.759  1.00  0.82           C  
ATOM   2514  CZ  TYR A 171      41.562  11.576 -11.454  1.00  0.82           C  
ATOM   2515  OH  TYR A 171      42.939  11.589 -11.556  1.00  0.82           O  
ATOM   2516  H   TYR A 171      36.577  13.965 -11.120  1.00  0.82           H  
ATOM   2517  HA  TYR A 171      36.989  11.881 -13.138  1.00  0.82           H  
ATOM   2518 1HB  TYR A 171      37.057  11.967 -10.127  1.00  0.82           H  
ATOM   2519 2HB  TYR A 171      37.043  10.434 -10.991  1.00  0.82           H  
ATOM   2520  HD1 TYR A 171      38.958  13.570 -10.582  1.00  0.82           H  
ATOM   2521  HD2 TYR A 171      38.922   9.571 -11.869  1.00  0.82           H  
ATOM   2522  HE1 TYR A 171      41.455  13.610 -10.797  1.00  0.82           H  
ATOM   2523  HE2 TYR A 171      41.365   9.538 -12.087  1.00  0.82           H  
ATOM   2524  HH  TYR A 171      43.256  12.495 -11.499  1.00  0.82           H  
ATOM   2525  N   LYS A 172      34.815  10.704 -13.170  1.00  0.86           N  
ATOM   2526  CA  LYS A 172      33.458  10.151 -13.284  1.00  0.86           C  
ATOM   2527  C   LYS A 172      33.354   8.637 -13.042  1.00  0.86           C  
ATOM   2528  O   LYS A 172      32.398   8.159 -12.434  1.00  0.86           O  
ATOM   2529  CB  LYS A 172      32.903  10.499 -14.665  1.00  0.86           C  
ATOM   2530  CG  LYS A 172      32.880  12.015 -14.944  1.00  0.86           C  
ATOM   2531  CD  LYS A 172      31.940  12.767 -14.004  1.00  0.86           C  
ATOM   2532  CE  LYS A 172      31.974  14.269 -14.277  1.00  0.86           C  
ATOM   2533  NZ  LYS A 172      31.053  15.015 -13.378  1.00  0.86           N  
ATOM   2534  H   LYS A 172      35.551  10.467 -13.837  1.00  0.86           H  
ATOM   2535  HA  LYS A 172      32.839  10.639 -12.540  1.00  0.86           H  
ATOM   2536 1HB  LYS A 172      33.507  10.014 -15.437  1.00  0.86           H  
ATOM   2537 2HB  LYS A 172      31.886  10.119 -14.753  1.00  0.86           H  
ATOM   2538 1HG  LYS A 172      33.887  12.418 -14.817  1.00  0.86           H  
ATOM   2539 2HG  LYS A 172      32.569  12.190 -15.972  1.00  0.86           H  
ATOM   2540 1HD  LYS A 172      30.920  12.402 -14.130  1.00  0.86           H  
ATOM   2541 2HD  LYS A 172      32.241  12.597 -12.967  1.00  0.86           H  
ATOM   2542 1HE  LYS A 172      32.994  14.631 -14.109  1.00  0.86           H  
ATOM   2543 2HE  LYS A 172      31.698  14.461 -15.313  1.00  0.86           H  
ATOM   2544 1HZ  LYS A 172      31.121  16.006 -13.574  1.00  0.86           H  
ATOM   2545 2HZ  LYS A 172      30.107  14.704 -13.524  1.00  0.86           H  
ATOM   2546 3HZ  LYS A 172      31.322  14.837 -12.410  1.00  0.86           H  
ATOM   2547  N   ASP A 173      34.316   7.885 -13.548  1.00  0.88           N  
ATOM   2548  CA  ASP A 173      34.323   6.427 -13.418  1.00  0.88           C  
ATOM   2549  C   ASP A 173      35.753   5.958 -13.192  1.00  0.88           C  
ATOM   2550  O   ASP A 173      36.317   5.163 -13.965  1.00  0.88           O  
ATOM   2551  CB  ASP A 173      33.663   5.732 -14.613  1.00  0.88           C  
ATOM   2552  CG  ASP A 173      34.337   6.012 -15.924  1.00  0.88           C  
ATOM   2553  OD1 ASP A 173      35.169   6.879 -15.979  1.00  0.88           O  
ATOM   2554  OD2 ASP A 173      34.128   5.263 -16.857  1.00  0.88           O  
ATOM   2555  H   ASP A 173      35.068   8.340 -14.038  1.00  0.88           H  
ATOM   2556  HA  ASP A 173      33.750   6.159 -12.531  1.00  0.88           H  
ATOM   2557 1HB  ASP A 173      33.656   4.655 -14.442  1.00  0.88           H  
ATOM   2558 2HB  ASP A 173      32.622   6.053 -14.680  1.00  0.88           H  
ATOM   2559  N   GLY A 174      36.396   6.626 -12.236  1.00  0.89           N  
ATOM   2560  CA  GLY A 174      37.798   6.408 -11.900  1.00  0.89           C  
ATOM   2561  C   GLY A 174      38.749   7.133 -12.860  1.00  0.89           C  
ATOM   2562  O   GLY A 174      39.966   7.097 -12.682  1.00  0.89           O  
ATOM   2563  H   GLY A 174      35.837   7.241 -11.639  1.00  0.89           H  
ATOM   2564 1HA  GLY A 174      37.977   6.753 -10.881  1.00  0.89           H  
ATOM   2565 2HA  GLY A 174      38.010   5.340 -11.916  1.00  0.89           H  
ATOM   2566  N   LYS A 175      38.189   7.809 -13.861  1.00  0.88           N  
ATOM   2567  CA  LYS A 175      38.968   8.499 -14.883  1.00  0.88           C  
ATOM   2568  C   LYS A 175      38.566   9.965 -15.043  1.00  0.88           C  
ATOM   2569  O   LYS A 175      37.418  10.339 -14.772  1.00  0.88           O  
ATOM   2570  CB  LYS A 175      38.790   7.763 -16.206  1.00  0.88           C  
ATOM   2571  CG  LYS A 175      39.245   6.294 -16.158  1.00  0.88           C  
ATOM   2572  CD  LYS A 175      39.021   5.590 -17.474  1.00  0.88           C  
ATOM   2573  CE  LYS A 175      37.526   5.460 -17.774  1.00  0.88           C  
ATOM   2574  NZ  LYS A 175      36.797   4.501 -16.857  1.00  0.88           N  
ATOM   2575  H   LYS A 175      37.185   7.779 -13.945  1.00  0.88           H  
ATOM   2576  HA  LYS A 175      40.020   8.472 -14.596  1.00  0.88           H  
ATOM   2577 1HB  LYS A 175      37.729   7.768 -16.481  1.00  0.88           H  
ATOM   2578 2HB  LYS A 175      39.340   8.276 -16.994  1.00  0.88           H  
ATOM   2579 1HG  LYS A 175      40.297   6.239 -15.883  1.00  0.88           H  
ATOM   2580 2HG  LYS A 175      38.659   5.767 -15.404  1.00  0.88           H  
ATOM   2581 1HD  LYS A 175      39.500   6.149 -18.277  1.00  0.88           H  
ATOM   2582 2HD  LYS A 175      39.457   4.594 -17.432  1.00  0.88           H  
ATOM   2583 1HE  LYS A 175      37.069   6.444 -17.672  1.00  0.88           H  
ATOM   2584 2HE  LYS A 175      37.400   5.121 -18.799  1.00  0.88           H  
ATOM   2585 1HZ  LYS A 175      35.801   4.523 -17.138  1.00  0.88           H  
ATOM   2586 2HZ  LYS A 175      37.161   3.577 -16.940  1.00  0.88           H  
ATOM   2587 3HZ  LYS A 175      36.832   4.797 -15.844  1.00  0.88           H  
ATOM   2588  N   VAL A 176      39.511  10.786 -15.525  1.00  0.85           N  
ATOM   2589  CA  VAL A 176      39.282  12.220 -15.761  1.00  0.85           C  
ATOM   2590  C   VAL A 176      38.493  12.491 -17.033  1.00  0.85           C  
ATOM   2591  O   VAL A 176      38.870  12.052 -18.120  1.00  0.85           O  
ATOM   2592  CB  VAL A 176      40.634  12.966 -15.850  1.00  0.85           C  
ATOM   2593  CG1 VAL A 176      40.423  14.422 -16.202  1.00  0.85           C  
ATOM   2594  CG2 VAL A 176      41.330  12.849 -14.553  1.00  0.85           C  
ATOM   2595  H   VAL A 176      40.426  10.407 -15.725  1.00  0.85           H  
ATOM   2596  HA  VAL A 176      38.721  12.618 -14.913  1.00  0.85           H  
ATOM   2597  HB  VAL A 176      41.246  12.521 -16.634  1.00  0.85           H  
ATOM   2598 1HG1 VAL A 176      41.383  14.937 -16.261  1.00  0.85           H  
ATOM   2599 2HG1 VAL A 176      39.939  14.480 -17.155  1.00  0.85           H  
ATOM   2600 3HG1 VAL A 176      39.813  14.891 -15.463  1.00  0.85           H  
ATOM   2601 1HG2 VAL A 176      42.291  13.361 -14.598  1.00  0.85           H  
ATOM   2602 2HG2 VAL A 176      40.721  13.294 -13.789  1.00  0.85           H  
ATOM   2603 3HG2 VAL A 176      41.490  11.797 -14.331  1.00  0.85           H  
ATOM   2604  N   ALA A 177      37.391  13.222 -16.882  1.00  0.82           N  
ATOM   2605  CA  ALA A 177      36.484  13.558 -17.972  1.00  0.82           C  
ATOM   2606  C   ALA A 177      37.119  14.385 -19.088  1.00  0.82           C  
ATOM   2607  O   ALA A 177      36.801  14.197 -20.263  1.00  0.82           O  
ATOM   2608  CB  ALA A 177      35.304  14.329 -17.403  1.00  0.82           C  
ATOM   2609  H   ALA A 177      37.155  13.544 -15.944  1.00  0.82           H  
ATOM   2610  HA  ALA A 177      36.132  12.622 -18.407  1.00  0.82           H  
ATOM   2611 1HB  ALA A 177      34.594  14.548 -18.197  1.00  0.82           H  
ATOM   2612 2HB  ALA A 177      34.822  13.734 -16.634  1.00  0.82           H  
ATOM   2613 3HB  ALA A 177      35.659  15.262 -16.964  1.00  0.82           H  
ATOM   2614  N   THR A 178      37.978  15.329 -18.714  1.00  0.78           N  
ATOM   2615  CA  THR A 178      38.606  16.232 -19.671  1.00  0.78           C  
ATOM   2616  C   THR A 178      39.807  16.993 -19.115  1.00  0.78           C  
ATOM   2617  O   THR A 178      39.882  17.289 -17.919  1.00  0.78           O  
ATOM   2618  CB  THR A 178      37.600  17.262 -20.194  1.00  0.78           C  
ATOM   2619  OG1 THR A 178      38.223  18.075 -21.203  1.00  0.78           O  
ATOM   2620  CG2 THR A 178      37.168  18.120 -19.071  1.00  0.78           C  
ATOM   2621  H   THR A 178      38.203  15.412 -17.736  1.00  0.78           H  
ATOM   2622  HA  THR A 178      38.955  15.634 -20.514  1.00  0.78           H  
ATOM   2623  HB  THR A 178      36.737  16.758 -20.627  1.00  0.78           H  
ATOM   2624  HG1 THR A 178      38.932  18.605 -20.805  1.00  0.78           H  
ATOM   2625 1HG2 THR A 178      36.461  18.867 -19.429  1.00  0.78           H  
ATOM   2626 2HG2 THR A 178      36.697  17.513 -18.298  1.00  0.78           H  
ATOM   2627 3HG2 THR A 178      38.050  18.607 -18.667  1.00  0.78           H  
ATOM   2628  N   GLY A 179      40.668  17.421 -20.037  1.00  0.75           N  
ATOM   2629  CA  GLY A 179      41.792  18.327 -19.768  1.00  0.75           C  
ATOM   2630  C   GLY A 179      42.879  17.803 -18.846  1.00  0.75           C  
ATOM   2631  O   GLY A 179      43.434  16.727 -19.086  1.00  0.75           O  
ATOM   2632  H   GLY A 179      40.524  17.111 -20.990  1.00  0.75           H  
ATOM   2633 1HA  GLY A 179      42.234  18.622 -20.716  1.00  0.75           H  
ATOM   2634 2HA  GLY A 179      41.396  19.233 -19.327  1.00  0.75           H  
ATOM   2635  N   SER A 180      43.213  18.588 -17.818  1.00  0.73           N  
ATOM   2636  CA  SER A 180      44.261  18.203 -16.876  1.00  0.73           C  
ATOM   2637  C   SER A 180      43.957  18.592 -15.427  1.00  0.73           C  
ATOM   2638  O   SER A 180      43.195  19.522 -15.138  1.00  0.73           O  
ATOM   2639  CB  SER A 180      45.627  18.739 -17.356  1.00  0.73           C  
ATOM   2640  OG  SER A 180      45.693  20.172 -17.512  1.00  0.73           O  
ATOM   2641  H   SER A 180      42.703  19.464 -17.691  1.00  0.73           H  
ATOM   2642  HA  SER A 180      44.333  17.115 -16.898  1.00  0.73           H  
ATOM   2643 1HB  SER A 180      46.383  18.436 -16.627  1.00  0.73           H  
ATOM   2644 2HB  SER A 180      45.884  18.257 -18.283  1.00  0.73           H  
ATOM   2645  HG  SER A 180      45.114  20.410 -18.294  1.00  0.73           H  
ATOM   2646  N   ALA A 181      44.572  17.859 -14.492  1.00  0.72           N  
ATOM   2647  CA  ALA A 181      44.308  18.115 -13.082  1.00  0.72           C  
ATOM   2648  C   ALA A 181      45.407  17.661 -12.139  1.00  0.72           C  
ATOM   2649  O   ALA A 181      46.171  16.739 -12.432  1.00  0.72           O  
ATOM   2650  CB  ALA A 181      43.033  17.399 -12.651  1.00  0.72           C  
ATOM   2651  H   ALA A 181      45.205  17.119 -14.758  1.00  0.72           H  
ATOM   2652  HA  ALA A 181      44.192  19.185 -12.973  1.00  0.72           H  
ATOM   2653 1HB  ALA A 181      42.827  17.640 -11.606  1.00  0.72           H  
ATOM   2654 2HB  ALA A 181      42.214  17.718 -13.253  1.00  0.72           H  
ATOM   2655 3HB  ALA A 181      43.160  16.324 -12.758  1.00  0.72           H  
ATOM   2656  N   TRP A 182      45.390  18.266 -10.955  1.00  0.71           N  
ATOM   2657  CA  TRP A 182      46.259  17.902  -9.845  1.00  0.71           C  
ATOM   2658  C   TRP A 182      45.586  17.831  -8.502  1.00  0.71           C  
ATOM   2659  O   TRP A 182      44.986  18.793  -8.023  1.00  0.71           O  
ATOM   2660  CB  TRP A 182      47.431  18.870  -9.775  1.00  0.71           C  
ATOM   2661  CG  TRP A 182      48.206  18.877  -8.471  1.00  0.71           C  
ATOM   2662  CD1 TRP A 182      48.915  17.881  -7.913  1.00  0.71           C  
ATOM   2663  CD2 TRP A 182      48.371  20.029  -7.582  1.00  0.71           C  
ATOM   2664  NE1 TRP A 182      49.496  18.308  -6.736  1.00  0.71           N  
ATOM   2665  CE2 TRP A 182      49.172  19.618  -6.528  1.00  0.71           C  
ATOM   2666  CE3 TRP A 182      47.912  21.353  -7.612  1.00  0.71           C  
ATOM   2667  CZ2 TRP A 182      49.529  20.480  -5.494  1.00  0.71           C  
ATOM   2668  CZ3 TRP A 182      48.261  22.216  -6.580  1.00  0.71           C  
ATOM   2669  CH2 TRP A 182      49.050  21.783  -5.545  1.00  0.71           C  
ATOM   2670  H   TRP A 182      44.742  19.046 -10.845  1.00  0.71           H  
ATOM   2671  HA  TRP A 182      46.665  16.914 -10.057  1.00  0.71           H  
ATOM   2672 1HB  TRP A 182      48.104  18.596 -10.558  1.00  0.71           H  
ATOM   2673 2HB  TRP A 182      47.088  19.880  -9.965  1.00  0.71           H  
ATOM   2674  HD1 TRP A 182      49.017  16.882  -8.325  1.00  0.71           H  
ATOM   2675  HE1 TRP A 182      50.077  17.730  -6.148  1.00  0.71           H  
ATOM   2676  HE3 TRP A 182      47.304  21.692  -8.425  1.00  0.71           H  
ATOM   2677  HZ2 TRP A 182      50.162  20.159  -4.670  1.00  0.71           H  
ATOM   2678  HZ3 TRP A 182      47.895  23.244  -6.616  1.00  0.71           H  
ATOM   2679  HH2 TRP A 182      49.313  22.474  -4.753  1.00  0.71           H  
ATOM   2680  N   ILE A 183      45.748  16.680  -7.861  1.00  0.71           N  
ATOM   2681  CA  ILE A 183      45.163  16.455  -6.556  1.00  0.71           C  
ATOM   2682  C   ILE A 183      46.021  17.127  -5.526  1.00  0.71           C  
ATOM   2683  O   ILE A 183      47.205  16.815  -5.402  1.00  0.71           O  
ATOM   2684  CB  ILE A 183      45.076  14.956  -6.242  1.00  0.71           C  
ATOM   2685  CG1 ILE A 183      44.175  14.283  -7.262  1.00  0.71           C  
ATOM   2686  CG2 ILE A 183      44.526  14.770  -4.849  1.00  0.71           C  
ATOM   2687  CD1 ILE A 183      44.191  12.789  -7.234  1.00  0.71           C  
ATOM   2688  H   ILE A 183      46.270  15.937  -8.303  1.00  0.71           H  
ATOM   2689  HA  ILE A 183      44.166  16.894  -6.519  1.00  0.71           H  
ATOM   2690  HB  ILE A 183      46.063  14.503  -6.312  1.00  0.71           H  
ATOM   2691 1HG1 ILE A 183      43.188  14.592  -7.067  1.00  0.71           H  
ATOM   2692 2HG1 ILE A 183      44.459  14.615  -8.260  1.00  0.71           H  
ATOM   2693 1HG2 ILE A 183      44.453  13.710  -4.618  1.00  0.71           H  
ATOM   2694 2HG2 ILE A 183      45.184  15.253  -4.126  1.00  0.71           H  
ATOM   2695 3HG2 ILE A 183      43.545  15.221  -4.794  1.00  0.71           H  
ATOM   2696 1HD1 ILE A 183      43.502  12.406  -7.991  1.00  0.71           H  
ATOM   2697 2HD1 ILE A 183      45.199  12.430  -7.444  1.00  0.71           H  
ATOM   2698 3HD1 ILE A 183      43.879  12.441  -6.251  1.00  0.71           H  
ATOM   2699  N   VAL A 184      45.422  18.022  -4.776  1.00  0.72           N  
ATOM   2700  CA  VAL A 184      46.162  18.778  -3.800  1.00  0.72           C  
ATOM   2701  C   VAL A 184      46.430  17.870  -2.598  1.00  0.72           C  
ATOM   2702  O   VAL A 184      45.510  17.197  -2.141  1.00  0.72           O  
ATOM   2703  CB  VAL A 184      45.349  20.017  -3.393  1.00  0.72           C  
ATOM   2704  CG1 VAL A 184      46.050  20.784  -2.313  1.00  0.72           C  
ATOM   2705  CG2 VAL A 184      45.135  20.880  -4.606  1.00  0.72           C  
ATOM   2706  H   VAL A 184      44.422  18.194  -4.898  1.00  0.72           H  
ATOM   2707  HA  VAL A 184      47.071  19.125  -4.270  1.00  0.72           H  
ATOM   2708  HB  VAL A 184      44.384  19.693  -3.011  1.00  0.72           H  
ATOM   2709 1HG1 VAL A 184      45.451  21.646  -2.030  1.00  0.72           H  
ATOM   2710 2HG1 VAL A 184      46.188  20.138  -1.451  1.00  0.72           H  
ATOM   2711 3HG1 VAL A 184      47.012  21.117  -2.687  1.00  0.72           H  
ATOM   2712 1HG2 VAL A 184      44.538  21.742  -4.328  1.00  0.72           H  
ATOM   2713 2HG2 VAL A 184      46.092  21.204  -4.989  1.00  0.72           H  
ATOM   2714 3HG2 VAL A 184      44.619  20.314  -5.366  1.00  0.72           H  
ATOM   2715  N   PRO A 185      47.674  17.746  -2.116  1.00  0.73           N  
ATOM   2716  CA  PRO A 185      48.038  16.949  -0.961  1.00  0.73           C  
ATOM   2717  C   PRO A 185      47.178  17.291   0.241  1.00  0.73           C  
ATOM   2718  O   PRO A 185      46.897  18.457   0.512  1.00  0.73           O  
ATOM   2719  CB  PRO A 185      49.506  17.335  -0.758  1.00  0.73           C  
ATOM   2720  CG  PRO A 185      49.992  17.663  -2.151  1.00  0.73           C  
ATOM   2721  CD  PRO A 185      48.822  18.313  -2.844  1.00  0.73           C  
ATOM   2722  HA  PRO A 185      47.939  15.882  -1.219  1.00  0.73           H  
ATOM   2723 1HB  PRO A 185      49.579  18.192  -0.073  1.00  0.73           H  
ATOM   2724 2HB  PRO A 185      50.058  16.507  -0.291  1.00  0.73           H  
ATOM   2725 1HG  PRO A 185      50.871  18.324  -2.096  1.00  0.73           H  
ATOM   2726 2HG  PRO A 185      50.320  16.744  -2.661  1.00  0.73           H  
ATOM   2727 1HD  PRO A 185      48.856  19.386  -2.795  1.00  0.73           H  
ATOM   2728 2HD  PRO A 185      48.831  17.946  -3.879  1.00  0.73           H  
ATOM   2729  N   THR A 186      46.800  16.264   0.991  1.00  0.73           N  
ATOM   2730  CA  THR A 186      45.930  16.396   2.159  1.00  0.73           C  
ATOM   2731  C   THR A 186      46.473  17.370   3.191  1.00  0.73           C  
ATOM   2732  O   THR A 186      45.722  18.123   3.803  1.00  0.73           O  
ATOM   2733  CB  THR A 186      45.695  15.038   2.834  1.00  0.73           C  
ATOM   2734  OG1 THR A 186      45.077  14.138   1.906  1.00  0.73           O  
ATOM   2735  CG2 THR A 186      44.792  15.221   4.035  1.00  0.73           C  
ATOM   2736  H   THR A 186      47.090  15.336   0.716  1.00  0.73           H  
ATOM   2737  HA  THR A 186      44.964  16.777   1.819  1.00  0.73           H  
ATOM   2738  HB  THR A 186      46.648  14.619   3.157  1.00  0.73           H  
ATOM   2739  HG1 THR A 186      44.239  14.507   1.606  1.00  0.73           H  
ATOM   2740 1HG2 THR A 186      44.619  14.259   4.516  1.00  0.73           H  
ATOM   2741 2HG2 THR A 186      45.260  15.904   4.745  1.00  0.73           H  
ATOM   2742 3HG2 THR A 186      43.847  15.638   3.703  1.00  0.73           H  
ATOM   2743  N   GLU A 187      47.783  17.377   3.386  1.00  0.72           N  
ATOM   2744  CA  GLU A 187      48.409  18.252   4.373  1.00  0.72           C  
ATOM   2745  C   GLU A 187      48.115  19.748   4.126  1.00  0.72           C  
ATOM   2746  O   GLU A 187      48.291  20.575   5.023  1.00  0.72           O  
ATOM   2747  CB  GLU A 187      49.925  18.014   4.397  1.00  0.72           C  
ATOM   2748  CG  GLU A 187      50.667  18.463   3.133  1.00  0.72           C  
ATOM   2749  CD  GLU A 187      52.146  18.130   3.163  1.00  0.72           C  
ATOM   2750  OE1 GLU A 187      52.597  17.607   4.155  1.00  0.72           O  
ATOM   2751  OE2 GLU A 187      52.825  18.411   2.201  1.00  0.72           O  
ATOM   2752  H   GLU A 187      48.357  16.749   2.843  1.00  0.72           H  
ATOM   2753  HA  GLU A 187      48.006  17.994   5.354  1.00  0.72           H  
ATOM   2754 1HB  GLU A 187      50.361  18.543   5.244  1.00  0.72           H  
ATOM   2755 2HB  GLU A 187      50.121  16.952   4.538  1.00  0.72           H  
ATOM   2756 1HG  GLU A 187      50.209  17.989   2.269  1.00  0.72           H  
ATOM   2757 2HG  GLU A 187      50.553  19.539   3.028  1.00  0.72           H  
ATOM   2758  N   LEU A 188      47.712  20.100   2.902  1.00  0.72           N  
ATOM   2759  CA  LEU A 188      47.427  21.472   2.536  1.00  0.72           C  
ATOM   2760  C   LEU A 188      45.984  21.925   2.778  1.00  0.72           C  
ATOM   2761  O   LEU A 188      45.670  23.086   2.522  1.00  0.72           O  
ATOM   2762  CB  LEU A 188      47.742  21.642   1.070  1.00  0.72           C  
ATOM   2763  CG  LEU A 188      49.160  21.445   0.705  1.00  0.72           C  
ATOM   2764  CD1 LEU A 188      49.248  21.453  -0.749  1.00  0.72           C  
ATOM   2765  CD2 LEU A 188      49.997  22.560   1.321  1.00  0.72           C  
ATOM   2766  H   LEU A 188      47.559  19.387   2.191  1.00  0.72           H  
ATOM   2767  HA  LEU A 188      48.088  22.111   3.114  1.00  0.72           H  
ATOM   2768 1HB  LEU A 188      47.154  20.929   0.516  1.00  0.72           H  
ATOM   2769 2HB  LEU A 188      47.449  22.643   0.762  1.00  0.72           H  
ATOM   2770  HG  LEU A 188      49.505  20.477   1.061  1.00  0.72           H  
ATOM   2771 1HD1 LEU A 188      50.276  21.286  -1.056  1.00  0.72           H  
ATOM   2772 2HD1 LEU A 188      48.632  20.659  -1.091  1.00  0.72           H  
ATOM   2773 3HD1 LEU A 188      48.888  22.398  -1.136  1.00  0.72           H  
ATOM   2774 1HD2 LEU A 188      51.044  22.427   1.044  1.00  0.72           H  
ATOM   2775 2HD2 LEU A 188      49.647  23.526   0.957  1.00  0.72           H  
ATOM   2776 3HD2 LEU A 188      49.902  22.525   2.408  1.00  0.72           H  
ATOM   2777  N   HIS A 189      45.084  21.031   3.205  1.00  0.71           N  
ATOM   2778  CA  HIS A 189      43.700  21.477   3.431  1.00  0.71           C  
ATOM   2779  C   HIS A 189      42.873  20.532   4.302  1.00  0.71           C  
ATOM   2780  O   HIS A 189      43.167  19.347   4.406  1.00  0.71           O  
ATOM   2781  CB  HIS A 189      42.955  21.719   2.097  1.00  0.71           C  
ATOM   2782  CG  HIS A 189      42.681  20.511   1.159  1.00  0.71           C  
ATOM   2783  ND1 HIS A 189      43.646  19.959   0.335  1.00  0.71           N  
ATOM   2784  CD2 HIS A 189      41.532  19.814   0.905  1.00  0.71           C  
ATOM   2785  CE1 HIS A 189      43.109  18.981  -0.387  1.00  0.71           C  
ATOM   2786  NE2 HIS A 189      41.825  18.876  -0.081  1.00  0.71           N  
ATOM   2787  H   HIS A 189      45.357  20.066   3.401  1.00  0.71           H  
ATOM   2788  HA  HIS A 189      43.724  22.433   3.954  1.00  0.71           H  
ATOM   2789 1HB  HIS A 189      41.988  22.159   2.337  1.00  0.71           H  
ATOM   2790 2HB  HIS A 189      43.484  22.470   1.515  1.00  0.71           H  
ATOM   2791  HD1 HIS A 189      44.601  20.250   0.241  1.00  0.71           H  
ATOM   2792  HD2 HIS A 189      40.516  19.892   1.298  1.00  0.71           H  
ATOM   2793  HE1 HIS A 189      43.708  18.428  -1.094  1.00  0.71           H  
ATOM   2794  N   ASP A 190      41.780  21.039   4.865  1.00  0.71           N  
ATOM   2795  CA  ASP A 190      40.860  20.161   5.579  1.00  0.71           C  
ATOM   2796  C   ASP A 190      40.078  19.267   4.601  1.00  0.71           C  
ATOM   2797  O   ASP A 190      39.481  19.794   3.664  1.00  0.71           O  
ATOM   2798  CB  ASP A 190      39.886  20.959   6.441  1.00  0.71           C  
ATOM   2799  CG  ASP A 190      40.514  21.512   7.724  1.00  0.71           C  
ATOM   2800  OD1 ASP A 190      41.061  20.725   8.471  1.00  0.71           O  
ATOM   2801  OD2 ASP A 190      40.455  22.705   7.949  1.00  0.71           O  
ATOM   2802  H   ASP A 190      41.586  22.042   4.790  1.00  0.71           H  
ATOM   2803  HA  ASP A 190      41.451  19.571   6.265  1.00  0.71           H  
ATOM   2804 1HB  ASP A 190      39.493  21.794   5.858  1.00  0.71           H  
ATOM   2805 2HB  ASP A 190      39.040  20.322   6.709  1.00  0.71           H  
ATOM   2806  N   PRO A 191      40.096  17.920   4.757  1.00  0.70           N  
ATOM   2807  CA  PRO A 191      39.370  16.968   3.931  1.00  0.70           C  
ATOM   2808  C   PRO A 191      37.904  17.331   3.953  1.00  0.70           C  
ATOM   2809  O   PRO A 191      37.361  17.724   4.994  1.00  0.70           O  
ATOM   2810  CB  PRO A 191      39.624  15.635   4.639  1.00  0.70           C  
ATOM   2811  CG  PRO A 191      40.930  15.825   5.348  1.00  0.70           C  
ATOM   2812  CD  PRO A 191      40.936  17.274   5.796  1.00  0.70           C  
ATOM   2813  HA  PRO A 191      39.768  16.975   2.904  1.00  0.70           H  
ATOM   2814 1HB  PRO A 191      38.784  15.393   5.305  1.00  0.70           H  
ATOM   2815 2HB  PRO A 191      39.683  14.838   3.892  1.00  0.70           H  
ATOM   2816 1HG  PRO A 191      41.015  15.119   6.187  1.00  0.70           H  
ATOM   2817 2HG  PRO A 191      41.750  15.598   4.665  1.00  0.70           H  
ATOM   2818 1HD  PRO A 191      40.498  17.399   6.797  1.00  0.70           H  
ATOM   2819 2HD  PRO A 191      41.984  17.603   5.739  1.00  0.70           H  
ATOM   2820  N   ILE A 192      37.230  17.174   2.835  1.00  0.69           N  
ATOM   2821  CA  ILE A 192      35.857  17.613   2.812  1.00  0.69           C  
ATOM   2822  C   ILE A 192      34.938  16.491   3.246  1.00  0.69           C  
ATOM   2823  O   ILE A 192      34.405  15.736   2.431  1.00  0.69           O  
ATOM   2824  CB  ILE A 192      35.501  18.076   1.403  1.00  0.69           C  
ATOM   2825  CG1 ILE A 192      36.549  19.052   0.883  1.00  0.69           C  
ATOM   2826  CG2 ILE A 192      34.183  18.708   1.439  1.00  0.69           C  
ATOM   2827  CD1 ILE A 192      36.724  20.253   1.696  1.00  0.69           C  
ATOM   2828  H   ILE A 192      37.657  16.780   1.998  1.00  0.69           H  
ATOM   2829  HA  ILE A 192      35.737  18.449   3.500  1.00  0.69           H  
ATOM   2830  HB  ILE A 192      35.474  17.246   0.742  1.00  0.69           H  
ATOM   2831 1HG1 ILE A 192      37.510  18.532   0.835  1.00  0.69           H  
ATOM   2832 2HG1 ILE A 192      36.282  19.358  -0.102  1.00  0.69           H  
ATOM   2833 1HG2 ILE A 192      33.909  19.034   0.481  1.00  0.69           H  
ATOM   2834 2HG2 ILE A 192      33.463  17.977   1.794  1.00  0.69           H  
ATOM   2835 3HG2 ILE A 192      34.205  19.561   2.115  1.00  0.69           H  
ATOM   2836 1HD1 ILE A 192      37.480  20.855   1.245  1.00  0.69           H  
ATOM   2837 2HD1 ILE A 192      35.800  20.796   1.725  1.00  0.69           H  
ATOM   2838 3HD1 ILE A 192      37.025  19.981   2.707  1.00  0.69           H  
ATOM   2839  N   ARG A 193      34.768  16.361   4.543  1.00  0.67           N  
ATOM   2840  CA  ARG A 193      34.013  15.221   5.043  1.00  0.67           C  
ATOM   2841  C   ARG A 193      32.518  15.414   4.880  1.00  0.67           C  
ATOM   2842  O   ARG A 193      31.953  16.375   5.405  1.00  0.67           O  
ATOM   2843  CB  ARG A 193      34.319  14.980   6.510  1.00  0.67           C  
ATOM   2844  CG  ARG A 193      35.766  14.587   6.818  1.00  0.67           C  
ATOM   2845  CD  ARG A 193      35.964  14.314   8.272  1.00  0.67           C  
ATOM   2846  NE  ARG A 193      35.835  15.525   9.088  1.00  0.67           N  
ATOM   2847  CZ  ARG A 193      36.835  16.382   9.372  1.00  0.67           C  
ATOM   2848  NH1 ARG A 193      38.061  16.172   8.933  1.00  0.67           N  
ATOM   2849  NH2 ARG A 193      36.554  17.435  10.105  1.00  0.67           N  
ATOM   2850  H   ARG A 193      35.254  17.022   5.151  1.00  0.67           H  
ATOM   2851  HA  ARG A 193      34.303  14.338   4.478  1.00  0.67           H  
ATOM   2852 1HB  ARG A 193      34.086  15.878   7.087  1.00  0.67           H  
ATOM   2853 2HB  ARG A 193      33.675  14.180   6.881  1.00  0.67           H  
ATOM   2854 1HG  ARG A 193      36.036  13.701   6.268  1.00  0.67           H  
ATOM   2855 2HG  ARG A 193      36.431  15.406   6.527  1.00  0.67           H  
ATOM   2856 1HD  ARG A 193      35.216  13.595   8.609  1.00  0.67           H  
ATOM   2857 2HD  ARG A 193      36.959  13.903   8.429  1.00  0.67           H  
ATOM   2858  HE  ARG A 193      34.909  15.783   9.470  1.00  0.67           H  
ATOM   2859 1HH1 ARG A 193      38.261  15.359   8.372  1.00  0.67           H  
ATOM   2860 2HH1 ARG A 193      38.794  16.828   9.156  1.00  0.67           H  
ATOM   2861 1HH2 ARG A 193      35.570  17.558  10.413  1.00  0.67           H  
ATOM   2862 2HH2 ARG A 193      37.264  18.106  10.342  1.00  0.67           H  
ATOM   2863  N   GLN A 194      31.886  14.505   4.140  1.00  0.65           N  
ATOM   2864  CA  GLN A 194      30.460  14.573   3.901  1.00  0.65           C  
ATOM   2865  C   GLN A 194      29.661  13.672   4.788  1.00  0.65           C  
ATOM   2866  O   GLN A 194      29.885  12.452   4.832  1.00  0.65           O  
ATOM   2867  CB  GLN A 194      30.096  14.289   2.445  1.00  0.65           C  
ATOM   2868  CG  GLN A 194      28.530  14.324   2.129  1.00  0.65           C  
ATOM   2869  CD  GLN A 194      27.860  12.955   1.960  1.00  0.65           C  
ATOM   2870  OE1 GLN A 194      28.386  12.050   1.300  1.00  0.65           O  
ATOM   2871  NE2 GLN A 194      26.674  12.809   2.540  1.00  0.65           N  
ATOM   2872  H   GLN A 194      32.409  13.750   3.723  1.00  0.65           H  
ATOM   2873  HA  GLN A 194      30.175  15.582   4.121  1.00  0.65           H  
ATOM   2874 1HB  GLN A 194      30.592  15.023   1.834  1.00  0.65           H  
ATOM   2875 2HB  GLN A 194      30.479  13.313   2.164  1.00  0.65           H  
ATOM   2876 1HG  GLN A 194      28.032  14.772   2.963  1.00  0.65           H  
ATOM   2877 2HG  GLN A 194      28.313  14.916   1.273  1.00  0.65           H  
ATOM   2878 1HE2 GLN A 194      26.171  11.950   2.442  1.00  0.65           H  
ATOM   2879 2HE2 GLN A 194      26.282  13.574   3.080  1.00  0.65           H  
ATOM   2880  N   ASP A 195      28.710  14.298   5.458  1.00  0.62           N  
ATOM   2881  CA  ASP A 195      27.802  13.636   6.357  1.00  0.62           C  
ATOM   2882  C   ASP A 195      26.395  13.559   5.815  1.00  0.62           C  
ATOM   2883  O   ASP A 195      25.965  14.404   5.016  1.00  0.62           O  
ATOM   2884  CB  ASP A 195      27.731  14.332   7.708  1.00  0.62           C  
ATOM   2885  CG  ASP A 195      29.002  14.285   8.536  1.00  0.62           C  
ATOM   2886  OD1 ASP A 195      29.860  13.499   8.212  1.00  0.62           O  
ATOM   2887  OD2 ASP A 195      29.088  15.024   9.510  1.00  0.62           O  
ATOM   2888  H   ASP A 195      28.612  15.301   5.289  1.00  0.62           H  
ATOM   2889  HA  ASP A 195      28.154  12.628   6.497  1.00  0.62           H  
ATOM   2890 1HB  ASP A 195      27.492  15.366   7.539  1.00  0.62           H  
ATOM   2891 2HB  ASP A 195      26.921  13.895   8.286  1.00  0.62           H  
ATOM   2892  N   ALA A 196      25.640  12.598   6.321  1.00  0.59           N  
ATOM   2893  CA  ALA A 196      24.217  12.597   6.034  1.00  0.59           C  
ATOM   2894  C   ALA A 196      23.472  12.466   7.326  1.00  0.59           C  
ATOM   2895  O   ALA A 196      23.893  11.729   8.227  1.00  0.59           O  
ATOM   2896  CB  ALA A 196      23.775  11.475   5.110  1.00  0.59           C  
ATOM   2897  H   ALA A 196      26.076  11.903   6.929  1.00  0.59           H  
ATOM   2898  HA  ALA A 196      23.973  13.546   5.573  1.00  0.59           H  
ATOM   2899 1HB  ALA A 196      22.704  11.573   4.933  1.00  0.59           H  
ATOM   2900 2HB  ALA A 196      24.317  11.534   4.185  1.00  0.59           H  
ATOM   2901 3HB  ALA A 196      23.929  10.559   5.541  1.00  0.59           H  
ATOM   2902  N   VAL A 197      22.381  13.207   7.407  1.00  0.58           N  
ATOM   2903  CA  VAL A 197      21.490  13.189   8.554  1.00  0.58           C  
ATOM   2904  C   VAL A 197      20.025  13.078   8.195  1.00  0.58           C  
ATOM   2905  O   VAL A 197      19.625  13.440   7.084  1.00  0.58           O  
ATOM   2906  CB  VAL A 197      21.631  14.469   9.347  1.00  0.58           C  
ATOM   2907  CG1 VAL A 197      22.981  14.645   9.885  1.00  0.58           C  
ATOM   2908  CG2 VAL A 197      21.293  15.632   8.462  1.00  0.58           C  
ATOM   2909  H   VAL A 197      22.183  13.835   6.625  1.00  0.58           H  
ATOM   2910  HA  VAL A 197      21.757  12.339   9.187  1.00  0.58           H  
ATOM   2911  HB  VAL A 197      20.960  14.408  10.158  1.00  0.58           H  
ATOM   2912 1HG1 VAL A 197      23.009  15.552  10.471  1.00  0.58           H  
ATOM   2913 2HG1 VAL A 197      23.167  13.821  10.504  1.00  0.58           H  
ATOM   2914 3HG1 VAL A 197      23.715  14.696   9.086  1.00  0.58           H  
ATOM   2915 1HG2 VAL A 197      21.357  16.558   9.027  1.00  0.58           H  
ATOM   2916 2HG2 VAL A 197      21.999  15.663   7.631  1.00  0.58           H  
ATOM   2917 3HG2 VAL A 197      20.289  15.504   8.083  1.00  0.58           H  
ATOM   2918  N   ILE A 198      19.208  12.693   9.183  1.00  0.57           N  
ATOM   2919  CA  ILE A 198      17.758  12.718   9.002  1.00  0.57           C  
ATOM   2920  C   ILE A 198      17.181  13.828   9.867  1.00  0.57           C  
ATOM   2921  O   ILE A 198      17.465  13.919  11.065  1.00  0.57           O  
ATOM   2922  CB  ILE A 198      17.079  11.369   9.306  1.00  0.57           C  
ATOM   2923  CG1 ILE A 198      17.628  10.311   8.360  1.00  0.57           C  
ATOM   2924  CG2 ILE A 198      15.545  11.490   9.134  1.00  0.57           C  
ATOM   2925  CD1 ILE A 198      17.192   8.903   8.649  1.00  0.57           C  
ATOM   2926  H   ILE A 198      19.595  12.407  10.089  1.00  0.57           H  
ATOM   2927  HA  ILE A 198      17.536  12.960   7.965  1.00  0.57           H  
ATOM   2928  HB  ILE A 198      17.311  11.064  10.327  1.00  0.57           H  
ATOM   2929 1HG1 ILE A 198      17.324  10.556   7.354  1.00  0.57           H  
ATOM   2930 2HG1 ILE A 198      18.710  10.344   8.420  1.00  0.57           H  
ATOM   2931 1HG2 ILE A 198      15.069  10.533   9.343  1.00  0.57           H  
ATOM   2932 2HG2 ILE A 198      15.155  12.239   9.822  1.00  0.57           H  
ATOM   2933 3HG2 ILE A 198      15.316  11.791   8.109  1.00  0.57           H  
ATOM   2934 1HD1 ILE A 198      17.648   8.242   7.921  1.00  0.57           H  
ATOM   2935 2HD1 ILE A 198      17.509   8.616   9.650  1.00  0.57           H  
ATOM   2936 3HD1 ILE A 198      16.105   8.832   8.573  1.00  0.57           H  
ATOM   2937  N   LEU A 199      16.417  14.693   9.232  1.00  0.57           N  
ATOM   2938  CA  LEU A 199      15.856  15.868   9.868  1.00  0.57           C  
ATOM   2939  C   LEU A 199      14.698  15.464  10.755  1.00  0.57           C  
ATOM   2940  O   LEU A 199      14.014  14.483  10.468  1.00  0.57           O  
ATOM   2941  CB  LEU A 199      15.438  16.851   8.776  1.00  0.57           C  
ATOM   2942  CG  LEU A 199      16.593  17.715   8.245  1.00  0.57           C  
ATOM   2943  CD1 LEU A 199      17.722  16.814   7.788  1.00  0.57           C  
ATOM   2944  CD2 LEU A 199      16.129  18.510   7.076  1.00  0.57           C  
ATOM   2945  H   LEU A 199      16.211  14.521   8.250  1.00  0.57           H  
ATOM   2946  HA  LEU A 199      16.615  16.333  10.467  1.00  0.57           H  
ATOM   2947 1HB  LEU A 199      15.015  16.298   7.942  1.00  0.57           H  
ATOM   2948 2HB  LEU A 199      14.675  17.517   9.175  1.00  0.57           H  
ATOM   2949  HG  LEU A 199      16.951  18.377   9.034  1.00  0.57           H  
ATOM   2950 1HD1 LEU A 199      18.528  17.424   7.420  1.00  0.57           H  
ATOM   2951 2HD1 LEU A 199      18.074  16.219   8.616  1.00  0.57           H  
ATOM   2952 3HD1 LEU A 199      17.369  16.157   6.999  1.00  0.57           H  
ATOM   2953 1HD2 LEU A 199      16.946  19.104   6.692  1.00  0.57           H  
ATOM   2954 2HD2 LEU A 199      15.799  17.822   6.314  1.00  0.57           H  
ATOM   2955 3HD2 LEU A 199      15.305  19.162   7.366  1.00  0.57           H  
ATOM   2956  N   ASN A 200      14.415  16.236  11.803  1.00  0.59           N  
ATOM   2957  CA  ASN A 200      13.297  15.888  12.682  1.00  0.59           C  
ATOM   2958  C   ASN A 200      11.970  15.773  11.930  1.00  0.59           C  
ATOM   2959  O   ASN A 200      11.146  14.919  12.247  1.00  0.59           O  
ATOM   2960  CB  ASN A 200      13.189  16.870  13.842  1.00  0.59           C  
ATOM   2961  CG  ASN A 200      14.228  16.629  14.929  1.00  0.59           C  
ATOM   2962  OD1 ASN A 200      14.787  15.548  15.022  1.00  0.59           O  
ATOM   2963  ND2 ASN A 200      14.477  17.595  15.749  1.00  0.59           N  
ATOM   2964  H   ASN A 200      14.983  17.052  12.020  1.00  0.59           H  
ATOM   2965  HA  ASN A 200      13.501  14.910  13.109  1.00  0.59           H  
ATOM   2966 1HB  ASN A 200      13.307  17.890  13.468  1.00  0.59           H  
ATOM   2967 2HB  ASN A 200      12.198  16.800  14.285  1.00  0.59           H  
ATOM   2968 1HD2 ASN A 200      15.145  17.471  16.478  1.00  0.59           H  
ATOM   2969 2HD2 ASN A 200      14.011  18.483  15.654  1.00  0.59           H  
ATOM   2970  N   LYS A 201      11.782  16.569  10.882  1.00  0.61           N  
ATOM   2971  CA  LYS A 201      10.557  16.519  10.084  1.00  0.61           C  
ATOM   2972  C   LYS A 201      10.366  15.171   9.363  1.00  0.61           C  
ATOM   2973  O   LYS A 201       9.257  14.841   8.940  1.00  0.61           O  
ATOM   2974  CB  LYS A 201      10.529  17.678   9.090  1.00  0.61           C  
ATOM   2975  CG  LYS A 201      10.396  19.046   9.773  1.00  0.61           C  
ATOM   2976  CD  LYS A 201      10.183  20.198   8.784  1.00  0.61           C  
ATOM   2977  CE  LYS A 201      11.459  20.561   8.049  1.00  0.61           C  
ATOM   2978  NZ  LYS A 201      12.516  21.031   8.987  1.00  0.61           N  
ATOM   2979  H   LYS A 201      12.500  17.240  10.644  1.00  0.61           H  
ATOM   2980  HA  LYS A 201       9.712  16.643  10.762  1.00  0.61           H  
ATOM   2981 1HB  LYS A 201      11.449  17.676   8.493  1.00  0.61           H  
ATOM   2982 2HB  LYS A 201       9.692  17.553   8.403  1.00  0.61           H  
ATOM   2983 1HG  LYS A 201       9.556  19.019  10.467  1.00  0.61           H  
ATOM   2984 2HG  LYS A 201      11.306  19.245  10.344  1.00  0.61           H  
ATOM   2985 1HD  LYS A 201       9.427  19.915   8.050  1.00  0.61           H  
ATOM   2986 2HD  LYS A 201       9.831  21.078   9.321  1.00  0.61           H  
ATOM   2987 1HE  LYS A 201      11.830  19.694   7.497  1.00  0.61           H  
ATOM   2988 2HE  LYS A 201      11.237  21.360   7.344  1.00  0.61           H  
ATOM   2989 1HZ  LYS A 201      13.350  21.270   8.471  1.00  0.61           H  
ATOM   2990 2HZ  LYS A 201      12.221  21.839   9.516  1.00  0.61           H  
ATOM   2991 3HZ  LYS A 201      12.750  20.298   9.641  1.00  0.61           H  
ATOM   2992  N   GLY A 202      11.460  14.425   9.176  1.00  0.64           N  
ATOM   2993  CA  GLY A 202      11.459  13.124   8.522  1.00  0.64           C  
ATOM   2994  C   GLY A 202      11.704  11.999   9.538  1.00  0.64           C  
ATOM   2995  O   GLY A 202      11.964  10.851   9.155  1.00  0.64           O  
ATOM   2996  H   GLY A 202      12.347  14.737   9.559  1.00  0.64           H  
ATOM   2997 1HA  GLY A 202      10.508  12.964   8.014  1.00  0.64           H  
ATOM   2998 2HA  GLY A 202      12.240  13.105   7.763  1.00  0.64           H  
ATOM   2999  N   LYS A 203      11.675  12.325  10.833  1.00  0.67           N  
ATOM   3000  CA  LYS A 203      11.973  11.331  11.851  1.00  0.67           C  
ATOM   3001  C   LYS A 203      11.016  10.163  11.762  1.00  0.67           C  
ATOM   3002  O   LYS A 203       9.805  10.340  11.618  1.00  0.67           O  
ATOM   3003  CB  LYS A 203      11.945  11.917  13.257  1.00  0.67           C  
ATOM   3004  CG  LYS A 203      12.383  10.920  14.330  1.00  0.67           C  
ATOM   3005  CD  LYS A 203      12.392  11.484  15.726  1.00  0.67           C  
ATOM   3006  CE  LYS A 203      12.983  10.462  16.715  1.00  0.67           C  
ATOM   3007  NZ  LYS A 203      12.133   9.208  16.844  1.00  0.67           N  
ATOM   3008  H   LYS A 203      11.445  13.272  11.132  1.00  0.67           H  
ATOM   3009  HA  LYS A 203      12.979  10.950  11.671  1.00  0.67           H  
ATOM   3010 1HB  LYS A 203      12.595  12.777  13.303  1.00  0.67           H  
ATOM   3011 2HB  LYS A 203      10.937  12.256  13.492  1.00  0.67           H  
ATOM   3012 1HG  LYS A 203      11.676  10.122  14.336  1.00  0.67           H  
ATOM   3013 2HG  LYS A 203      13.359  10.509  14.093  1.00  0.67           H  
ATOM   3014 1HD  LYS A 203      12.980  12.401  15.755  1.00  0.67           H  
ATOM   3015 2HD  LYS A 203      11.371  11.716  16.024  1.00  0.67           H  
ATOM   3016 1HE  LYS A 203      13.981  10.179  16.383  1.00  0.67           H  
ATOM   3017 2HE  LYS A 203      13.057  10.934  17.692  1.00  0.67           H  
ATOM   3018 1HZ  LYS A 203      12.550   8.579  17.503  1.00  0.67           H  
ATOM   3019 2HZ  LYS A 203      11.203   9.444  17.154  1.00  0.67           H  
ATOM   3020 3HZ  LYS A 203      12.046   8.708  15.930  1.00  0.67           H  
ATOM   3021  N   ASP A 204      11.583   8.967  11.812  1.00  0.69           N  
ATOM   3022  CA  ASP A 204      10.880   7.688  11.734  1.00  0.69           C  
ATOM   3023  C   ASP A 204      10.226   7.448  10.368  1.00  0.69           C  
ATOM   3024  O   ASP A 204       9.475   6.485  10.198  1.00  0.69           O  
ATOM   3025  CB  ASP A 204       9.793   7.577  12.822  1.00  0.69           C  
ATOM   3026  CG  ASP A 204      10.330   7.764  14.261  1.00  0.69           C  
ATOM   3027  OD1 ASP A 204      11.534   7.729  14.461  1.00  0.69           O  
ATOM   3028  OD2 ASP A 204       9.545   7.974  15.154  1.00  0.69           O  
ATOM   3029  H   ASP A 204      12.587   8.937  11.910  1.00  0.69           H  
ATOM   3030  HA  ASP A 204      11.608   6.893  11.896  1.00  0.69           H  
ATOM   3031 1HB  ASP A 204       9.001   8.300  12.640  1.00  0.69           H  
ATOM   3032 2HB  ASP A 204       9.335   6.591  12.758  1.00  0.69           H  
ATOM   3033  N   ASN A 205      10.547   8.274   9.370  1.00  0.70           N  
ATOM   3034  CA  ASN A 205      10.051   8.019   8.034  1.00  0.70           C  
ATOM   3035  C   ASN A 205      10.842   6.881   7.421  1.00  0.70           C  
ATOM   3036  O   ASN A 205      12.065   6.969   7.268  1.00  0.70           O  
ATOM   3037  CB  ASN A 205      10.085   9.262   7.168  1.00  0.70           C  
ATOM   3038  CG  ASN A 205       9.529   8.971   5.835  1.00  0.70           C  
ATOM   3039  OD1 ASN A 205      10.275   8.488   4.969  1.00  0.70           O  
ATOM   3040  ND2 ASN A 205       8.251   9.212   5.640  1.00  0.70           N  
ATOM   3041  H   ASN A 205      11.137   9.090   9.529  1.00  0.70           H  
ATOM   3042  HA  ASN A 205       9.013   7.692   8.103  1.00  0.70           H  
ATOM   3043 1HB  ASN A 205       9.512  10.061   7.641  1.00  0.70           H  
ATOM   3044 2HB  ASN A 205      11.105   9.612   7.060  1.00  0.70           H  
ATOM   3045 1HD2 ASN A 205       7.816   8.977   4.737  1.00  0.70           H  
ATOM   3046 2HD2 ASN A 205       7.693   9.590   6.373  1.00  0.70           H  
ATOM   3047  N   ALA A 206      10.140   5.813   7.055  1.00  0.70           N  
ATOM   3048  CA  ALA A 206      10.791   4.621   6.533  1.00  0.70           C  
ATOM   3049  C   ALA A 206      11.605   4.889   5.283  1.00  0.70           C  
ATOM   3050  O   ALA A 206      12.653   4.276   5.093  1.00  0.70           O  
ATOM   3051  CB  ALA A 206       9.750   3.568   6.215  1.00  0.70           C  
ATOM   3052  H   ALA A 206       9.138   5.816   7.189  1.00  0.70           H  
ATOM   3053  HA  ALA A 206      11.464   4.244   7.302  1.00  0.70           H  
ATOM   3054 1HB  ALA A 206      10.245   2.666   5.857  1.00  0.70           H  
ATOM   3055 2HB  ALA A 206       9.181   3.338   7.115  1.00  0.70           H  
ATOM   3056 3HB  ALA A 206       9.079   3.944   5.444  1.00  0.70           H  
ATOM   3057  N   ALA A 207      11.118   5.759   4.405  1.00  0.69           N  
ATOM   3058  CA  ALA A 207      11.849   6.029   3.181  1.00  0.69           C  
ATOM   3059  C   ALA A 207      13.115   6.827   3.474  1.00  0.69           C  
ATOM   3060  O   ALA A 207      14.167   6.554   2.894  1.00  0.69           O  
ATOM   3061  CB  ALA A 207      10.966   6.742   2.194  1.00  0.69           C  
ATOM   3062  H   ALA A 207      10.255   6.253   4.599  1.00  0.69           H  
ATOM   3063  HA  ALA A 207      12.144   5.075   2.748  1.00  0.69           H  
ATOM   3064 1HB  ALA A 207      11.506   6.889   1.271  1.00  0.69           H  
ATOM   3065 2HB  ALA A 207      10.107   6.119   2.009  1.00  0.69           H  
ATOM   3066 3HB  ALA A 207      10.643   7.701   2.589  1.00  0.69           H  
ATOM   3067  N   ALA A 208      13.024   7.816   4.378  1.00  0.67           N  
ATOM   3068  CA  ALA A 208      14.205   8.612   4.725  1.00  0.67           C  
ATOM   3069  C   ALA A 208      15.253   7.716   5.346  1.00  0.67           C  
ATOM   3070  O   ALA A 208      16.450   7.832   5.057  1.00  0.67           O  
ATOM   3071  CB  ALA A 208      13.854   9.724   5.684  1.00  0.67           C  
ATOM   3072  H   ALA A 208      12.124   8.017   4.814  1.00  0.67           H  
ATOM   3073  HA  ALA A 208      14.611   9.041   3.810  1.00  0.67           H  
ATOM   3074 1HB  ALA A 208      14.743  10.304   5.917  1.00  0.67           H  
ATOM   3075 2HB  ALA A 208      13.110  10.367   5.229  1.00  0.67           H  
ATOM   3076 3HB  ALA A 208      13.453   9.298   6.603  1.00  0.67           H  
ATOM   3077  N   LYS A 209      14.788   6.777   6.171  1.00  0.65           N  
ATOM   3078  CA  LYS A 209      15.674   5.838   6.818  1.00  0.65           C  
ATOM   3079  C   LYS A 209      16.276   4.932   5.769  1.00  0.65           C  
ATOM   3080  O   LYS A 209      17.488   4.735   5.748  1.00  0.65           O  
ATOM   3081  CB  LYS A 209      14.927   5.023   7.867  1.00  0.65           C  
ATOM   3082  CG  LYS A 209      15.799   4.021   8.634  1.00  0.65           C  
ATOM   3083  CD  LYS A 209      16.864   4.720   9.482  1.00  0.65           C  
ATOM   3084  CE  LYS A 209      17.475   3.754  10.529  1.00  0.65           C  
ATOM   3085  NZ  LYS A 209      18.329   2.664   9.916  1.00  0.65           N  
ATOM   3086  H   LYS A 209      13.789   6.737   6.380  1.00  0.65           H  
ATOM   3087  HA  LYS A 209      16.482   6.378   7.299  1.00  0.65           H  
ATOM   3088 1HB  LYS A 209      14.455   5.697   8.583  1.00  0.65           H  
ATOM   3089 2HB  LYS A 209      14.130   4.462   7.380  1.00  0.65           H  
ATOM   3090 1HG  LYS A 209      15.170   3.413   9.280  1.00  0.65           H  
ATOM   3091 2HG  LYS A 209      16.304   3.358   7.921  1.00  0.65           H  
ATOM   3092 1HD  LYS A 209      17.668   5.069   8.825  1.00  0.65           H  
ATOM   3093 2HD  LYS A 209      16.431   5.580   9.989  1.00  0.65           H  
ATOM   3094 1HE  LYS A 209      18.083   4.326  11.227  1.00  0.65           H  
ATOM   3095 2HE  LYS A 209      16.658   3.285  11.075  1.00  0.65           H  
ATOM   3096 1HZ  LYS A 209      18.689   2.069  10.628  1.00  0.65           H  
ATOM   3097 2HZ  LYS A 209      17.829   2.085   9.233  1.00  0.65           H  
ATOM   3098 3HZ  LYS A 209      19.117   3.049   9.392  1.00  0.65           H  
ATOM   3099  N   ALA A 210      15.444   4.423   4.852  1.00  0.63           N  
ATOM   3100  CA  ALA A 210      15.935   3.545   3.809  1.00  0.63           C  
ATOM   3101  C   ALA A 210      16.993   4.249   2.983  1.00  0.63           C  
ATOM   3102  O   ALA A 210      17.993   3.633   2.615  1.00  0.63           O  
ATOM   3103  CB  ALA A 210      14.797   3.091   2.911  1.00  0.63           C  
ATOM   3104  H   ALA A 210      14.445   4.610   4.900  1.00  0.63           H  
ATOM   3105  HA  ALA A 210      16.390   2.676   4.284  1.00  0.63           H  
ATOM   3106 1HB  ALA A 210      15.180   2.419   2.145  1.00  0.63           H  
ATOM   3107 2HB  ALA A 210      14.046   2.575   3.509  1.00  0.63           H  
ATOM   3108 3HB  ALA A 210      14.346   3.957   2.437  1.00  0.63           H  
ATOM   3109  N   LEU A 211      16.805   5.545   2.712  1.00  0.62           N  
ATOM   3110  CA  LEU A 211      17.805   6.272   1.955  1.00  0.62           C  
ATOM   3111  C   LEU A 211      19.107   6.334   2.683  1.00  0.62           C  
ATOM   3112  O   LEU A 211      20.148   6.014   2.118  1.00  0.62           O  
ATOM   3113  CB  LEU A 211      17.388   7.697   1.624  1.00  0.62           C  
ATOM   3114  CG  LEU A 211      18.527   8.470   0.935  1.00  0.62           C  
ATOM   3115  CD1 LEU A 211      18.884   7.738  -0.347  1.00  0.62           C  
ATOM   3116  CD2 LEU A 211      18.109   9.898   0.677  1.00  0.62           C  
ATOM   3117  H   LEU A 211      15.949   6.012   3.011  1.00  0.62           H  
ATOM   3118  HA  LEU A 211      17.985   5.749   1.024  1.00  0.62           H  
ATOM   3119 1HB  LEU A 211      16.521   7.673   0.963  1.00  0.62           H  
ATOM   3120 2HB  LEU A 211      17.116   8.216   2.543  1.00  0.62           H  
ATOM   3121  HG  LEU A 211      19.409   8.477   1.578  1.00  0.62           H  
ATOM   3122 1HD1 LEU A 211      19.696   8.254  -0.857  1.00  0.62           H  
ATOM   3123 2HD1 LEU A 211      19.193   6.721  -0.112  1.00  0.62           H  
ATOM   3124 3HD1 LEU A 211      18.017   7.704  -0.974  1.00  0.62           H  
ATOM   3125 1HD2 LEU A 211      18.923  10.435   0.191  1.00  0.62           H  
ATOM   3126 2HD2 LEU A 211      17.242   9.907   0.045  1.00  0.62           H  
ATOM   3127 3HD2 LEU A 211      17.870  10.379   1.613  1.00  0.62           H  
ATOM   3128  N   VAL A 212      19.073   6.731   3.936  1.00  0.62           N  
ATOM   3129  CA  VAL A 212      20.320   6.852   4.645  1.00  0.62           C  
ATOM   3130  C   VAL A 212      20.994   5.476   4.782  1.00  0.62           C  
ATOM   3131  O   VAL A 212      22.208   5.355   4.576  1.00  0.62           O  
ATOM   3132  CB  VAL A 212      20.089   7.604   5.956  1.00  0.62           C  
ATOM   3133  CG1 VAL A 212      21.309   7.593   6.780  1.00  0.62           C  
ATOM   3134  CG2 VAL A 212      19.724   9.061   5.590  1.00  0.62           C  
ATOM   3135  H   VAL A 212      18.185   6.973   4.384  1.00  0.62           H  
ATOM   3136  HA  VAL A 212      20.977   7.479   4.054  1.00  0.62           H  
ATOM   3137  HB  VAL A 212      19.284   7.126   6.521  1.00  0.62           H  
ATOM   3138 1HG1 VAL A 212      21.138   8.148   7.704  1.00  0.62           H  
ATOM   3139 2HG1 VAL A 212      21.586   6.566   7.014  1.00  0.62           H  
ATOM   3140 3HG1 VAL A 212      22.085   8.072   6.205  1.00  0.62           H  
ATOM   3141 1HG2 VAL A 212      19.564   9.632   6.476  1.00  0.62           H  
ATOM   3142 2HG2 VAL A 212      20.539   9.507   5.023  1.00  0.62           H  
ATOM   3143 3HG2 VAL A 212      18.815   9.064   4.983  1.00  0.62           H  
ATOM   3144  N   ASP A 213      20.219   4.428   5.087  1.00  0.63           N  
ATOM   3145  CA  ASP A 213      20.804   3.093   5.163  1.00  0.63           C  
ATOM   3146  C   ASP A 213      21.401   2.697   3.802  1.00  0.63           C  
ATOM   3147  O   ASP A 213      22.468   2.084   3.744  1.00  0.63           O  
ATOM   3148  CB  ASP A 213      19.768   2.048   5.603  1.00  0.63           C  
ATOM   3149  CG  ASP A 213      19.368   2.148   7.102  1.00  0.63           C  
ATOM   3150  OD1 ASP A 213      20.029   2.839   7.857  1.00  0.63           O  
ATOM   3151  OD2 ASP A 213      18.395   1.527   7.519  1.00  0.63           O  
ATOM   3152  H   ASP A 213      19.223   4.558   5.251  1.00  0.63           H  
ATOM   3153  HA  ASP A 213      21.609   3.110   5.896  1.00  0.63           H  
ATOM   3154 1HB  ASP A 213      18.867   2.175   4.998  1.00  0.63           H  
ATOM   3155 2HB  ASP A 213      20.155   1.050   5.405  1.00  0.63           H  
ATOM   3156  N   TYR A 214      20.730   3.069   2.698  1.00  0.63           N  
ATOM   3157  CA  TYR A 214      21.243   2.800   1.356  1.00  0.63           C  
ATOM   3158  C   TYR A 214      22.608   3.452   1.193  1.00  0.63           C  
ATOM   3159  O   TYR A 214      23.557   2.821   0.722  1.00  0.63           O  
ATOM   3160  CB  TYR A 214      20.347   3.349   0.239  1.00  0.63           C  
ATOM   3161  CG  TYR A 214      20.907   3.020  -1.136  1.00  0.63           C  
ATOM   3162  CD1 TYR A 214      20.426   1.939  -1.873  1.00  0.63           C  
ATOM   3163  CD2 TYR A 214      21.975   3.750  -1.623  1.00  0.63           C  
ATOM   3164  CE1 TYR A 214      21.006   1.633  -3.099  1.00  0.63           C  
ATOM   3165  CE2 TYR A 214      22.550   3.422  -2.825  1.00  0.63           C  
ATOM   3166  CZ  TYR A 214      22.078   2.392  -3.559  1.00  0.63           C  
ATOM   3167  OH  TYR A 214      22.668   2.103  -4.749  1.00  0.63           O  
ATOM   3168  H   TYR A 214      19.833   3.540   2.783  1.00  0.63           H  
ATOM   3169  HA  TYR A 214      21.359   1.726   1.231  1.00  0.63           H  
ATOM   3170 1HB  TYR A 214      19.343   2.929   0.324  1.00  0.63           H  
ATOM   3171 2HB  TYR A 214      20.263   4.419   0.314  1.00  0.63           H  
ATOM   3172  HD1 TYR A 214      19.595   1.341  -1.495  1.00  0.63           H  
ATOM   3173  HD2 TYR A 214      22.372   4.583  -1.051  1.00  0.63           H  
ATOM   3174  HE1 TYR A 214      20.629   0.793  -3.691  1.00  0.63           H  
ATOM   3175  HE2 TYR A 214      23.388   3.994  -3.189  1.00  0.63           H  
ATOM   3176  HH  TYR A 214      22.187   1.390  -5.169  1.00  0.63           H  
ATOM   3177  N   LEU A 215      22.706   4.726   1.604  1.00  0.65           N  
ATOM   3178  CA  LEU A 215      23.919   5.521   1.445  1.00  0.65           C  
ATOM   3179  C   LEU A 215      25.094   4.880   2.193  1.00  0.65           C  
ATOM   3180  O   LEU A 215      26.246   5.021   1.776  1.00  0.65           O  
ATOM   3181  CB  LEU A 215      23.701   6.966   1.962  1.00  0.65           C  
ATOM   3182  CG  LEU A 215      22.711   7.846   1.186  1.00  0.65           C  
ATOM   3183  CD1 LEU A 215      22.532   9.177   1.922  1.00  0.65           C  
ATOM   3184  CD2 LEU A 215      23.200   8.042  -0.200  1.00  0.65           C  
ATOM   3185  H   LEU A 215      21.875   5.168   1.998  1.00  0.65           H  
ATOM   3186  HA  LEU A 215      24.162   5.570   0.389  1.00  0.65           H  
ATOM   3187 1HB  LEU A 215      23.355   6.917   2.987  1.00  0.65           H  
ATOM   3188 2HB  LEU A 215      24.654   7.476   1.944  1.00  0.65           H  
ATOM   3189  HG  LEU A 215      21.762   7.365   1.142  1.00  0.65           H  
ATOM   3190 1HD1 LEU A 215      21.817   9.792   1.378  1.00  0.65           H  
ATOM   3191 2HD1 LEU A 215      22.165   9.003   2.923  1.00  0.65           H  
ATOM   3192 3HD1 LEU A 215      23.490   9.689   1.977  1.00  0.65           H  
ATOM   3193 1HD2 LEU A 215      22.489   8.656  -0.754  1.00  0.65           H  
ATOM   3194 2HD2 LEU A 215      24.172   8.533  -0.184  1.00  0.65           H  
ATOM   3195 3HD2 LEU A 215      23.287   7.066  -0.669  1.00  0.65           H  
ATOM   3196  N   LYS A 216      24.808   4.154   3.283  1.00  0.66           N  
ATOM   3197  CA  LYS A 216      25.856   3.485   4.056  1.00  0.66           C  
ATOM   3198  C   LYS A 216      26.315   2.157   3.430  1.00  0.66           C  
ATOM   3199  O   LYS A 216      27.295   1.565   3.891  1.00  0.66           O  
ATOM   3200  CB  LYS A 216      25.394   3.139   5.486  1.00  0.66           C  
ATOM   3201  CG  LYS A 216      25.096   4.280   6.432  1.00  0.66           C  
ATOM   3202  CD  LYS A 216      24.711   3.773   7.812  1.00  0.66           C  
ATOM   3203  CE  LYS A 216      24.367   4.919   8.742  1.00  0.66           C  
ATOM   3204  NZ  LYS A 216      24.005   4.445  10.110  1.00  0.66           N  
ATOM   3205  H   LYS A 216      23.837   4.109   3.603  1.00  0.66           H  
ATOM   3206  HA  LYS A 216      26.718   4.149   4.109  1.00  0.66           H  
ATOM   3207 1HB  LYS A 216      24.480   2.544   5.417  1.00  0.66           H  
ATOM   3208 2HB  LYS A 216      26.147   2.513   5.959  1.00  0.66           H  
ATOM   3209 1HG  LYS A 216      25.961   4.927   6.521  1.00  0.66           H  
ATOM   3210 2HG  LYS A 216      24.253   4.848   6.048  1.00  0.66           H  
ATOM   3211 1HD  LYS A 216      23.845   3.113   7.726  1.00  0.66           H  
ATOM   3212 2HD  LYS A 216      25.542   3.211   8.236  1.00  0.66           H  
ATOM   3213 1HE  LYS A 216      25.213   5.584   8.810  1.00  0.66           H  
ATOM   3214 2HE  LYS A 216      23.523   5.467   8.325  1.00  0.66           H  
ATOM   3215 1HZ  LYS A 216      23.780   5.242  10.690  1.00  0.66           H  
ATOM   3216 2HZ  LYS A 216      23.204   3.830  10.054  1.00  0.66           H  
ATOM   3217 3HZ  LYS A 216      24.788   3.946  10.508  1.00  0.66           H  
ATOM   3218  N   GLY A 217      25.587   1.647   2.433  1.00  0.68           N  
ATOM   3219  CA  GLY A 217      25.887   0.330   1.886  1.00  0.68           C  
ATOM   3220  C   GLY A 217      27.011   0.297   0.854  1.00  0.68           C  
ATOM   3221  O   GLY A 217      27.468   1.327   0.349  1.00  0.68           O  
ATOM   3222  H   GLY A 217      24.808   2.173   2.040  1.00  0.68           H  
ATOM   3223 1HA  GLY A 217      26.133  -0.344   2.706  1.00  0.68           H  
ATOM   3224 2HA  GLY A 217      24.979  -0.064   1.430  1.00  0.68           H  
ATOM   3225  N   ALA A 218      27.404  -0.925   0.484  1.00  0.69           N  
ATOM   3226  CA  ALA A 218      28.470  -1.150  -0.490  1.00  0.69           C  
ATOM   3227  C   ALA A 218      28.171  -0.560  -1.862  1.00  0.69           C  
ATOM   3228  O   ALA A 218      29.073  -0.058  -2.532  1.00  0.69           O  
ATOM   3229  CB  ALA A 218      28.723  -2.638  -0.639  1.00  0.69           C  
ATOM   3230  H   ALA A 218      26.974  -1.726   0.926  1.00  0.69           H  
ATOM   3231  HA  ALA A 218      29.372  -0.673  -0.108  1.00  0.69           H  
ATOM   3232 1HB  ALA A 218      29.547  -2.797  -1.334  1.00  0.69           H  
ATOM   3233 2HB  ALA A 218      28.981  -3.063   0.331  1.00  0.69           H  
ATOM   3234 3HB  ALA A 218      27.828  -3.124  -1.022  1.00  0.69           H  
ATOM   3235  N   LYS A 219      26.910  -0.610  -2.295  1.00  0.69           N  
ATOM   3236  CA  LYS A 219      26.604  -0.087  -3.620  1.00  0.69           C  
ATOM   3237  C   LYS A 219      26.863   1.411  -3.656  1.00  0.69           C  
ATOM   3238  O   LYS A 219      27.448   1.940  -4.608  1.00  0.69           O  
ATOM   3239  CB  LYS A 219      25.151  -0.387  -3.998  1.00  0.69           C  
ATOM   3240  CG  LYS A 219      24.873  -1.865  -4.307  1.00  0.69           C  
ATOM   3241  CD  LYS A 219      23.383  -2.137  -4.607  1.00  0.69           C  
ATOM   3242  CE  LYS A 219      22.961  -1.501  -5.935  1.00  0.69           C  
ATOM   3243  NZ  LYS A 219      21.572  -1.875  -6.346  1.00  0.69           N  
ATOM   3244  H   LYS A 219      26.188  -1.014  -1.718  1.00  0.69           H  
ATOM   3245  HA  LYS A 219      27.264  -0.561  -4.347  1.00  0.69           H  
ATOM   3246 1HB  LYS A 219      24.489  -0.075  -3.187  1.00  0.69           H  
ATOM   3247 2HB  LYS A 219      24.878   0.199  -4.879  1.00  0.69           H  
ATOM   3248 1HG  LYS A 219      25.466  -2.167  -5.171  1.00  0.69           H  
ATOM   3249 2HG  LYS A 219      25.178  -2.470  -3.454  1.00  0.69           H  
ATOM   3250 1HD  LYS A 219      23.207  -3.212  -4.657  1.00  0.69           H  
ATOM   3251 2HD  LYS A 219      22.761  -1.721  -3.811  1.00  0.69           H  
ATOM   3252 1HE  LYS A 219      23.011  -0.419  -5.836  1.00  0.69           H  
ATOM   3253 2HE  LYS A 219      23.651  -1.814  -6.716  1.00  0.69           H  
ATOM   3254 1HZ  LYS A 219      21.374  -1.400  -7.247  1.00  0.69           H  
ATOM   3255 2HZ  LYS A 219      21.493  -2.866  -6.469  1.00  0.69           H  
ATOM   3256 3HZ  LYS A 219      20.864  -1.583  -5.642  1.00  0.69           H  
ATOM   3257  N   ALA A 220      26.454   2.096  -2.592  1.00  0.70           N  
ATOM   3258  CA  ALA A 220      26.660   3.525  -2.515  1.00  0.70           C  
ATOM   3259  C   ALA A 220      28.140   3.813  -2.482  1.00  0.70           C  
ATOM   3260  O   ALA A 220      28.621   4.709  -3.169  1.00  0.70           O  
ATOM   3261  CB  ALA A 220      25.996   4.087  -1.286  1.00  0.70           C  
ATOM   3262  H   ALA A 220      26.003   1.617  -1.825  1.00  0.70           H  
ATOM   3263  HA  ALA A 220      26.235   3.988  -3.404  1.00  0.70           H  
ATOM   3264 1HB  ALA A 220      26.155   5.162  -1.236  1.00  0.70           H  
ATOM   3265 2HB  ALA A 220      24.941   3.881  -1.313  1.00  0.70           H  
ATOM   3266 3HB  ALA A 220      26.427   3.619  -0.399  1.00  0.70           H  
ATOM   3267  N   ALA A 221      28.884   3.018  -1.708  1.00  0.70           N  
ATOM   3268  CA  ALA A 221      30.314   3.237  -1.590  1.00  0.70           C  
ATOM   3269  C   ALA A 221      31.004   3.102  -2.935  1.00  0.70           C  
ATOM   3270  O   ALA A 221      31.885   3.897  -3.276  1.00  0.70           O  
ATOM   3271  CB  ALA A 221      30.908   2.253  -0.602  1.00  0.70           C  
ATOM   3272  H   ALA A 221      28.437   2.285  -1.154  1.00  0.70           H  
ATOM   3273  HA  ALA A 221      30.465   4.247  -1.229  1.00  0.70           H  
ATOM   3274 1HB  ALA A 221      31.975   2.438  -0.494  1.00  0.70           H  
ATOM   3275 2HB  ALA A 221      30.414   2.372   0.365  1.00  0.70           H  
ATOM   3276 3HB  ALA A 221      30.752   1.243  -0.966  1.00  0.70           H  
ATOM   3277  N   ALA A 222      30.578   2.122  -3.733  1.00  0.69           N  
ATOM   3278  CA  ALA A 222      31.164   1.928  -5.048  1.00  0.69           C  
ATOM   3279  C   ALA A 222      30.938   3.158  -5.924  1.00  0.69           C  
ATOM   3280  O   ALA A 222      31.842   3.597  -6.650  1.00  0.69           O  
ATOM   3281  CB  ALA A 222      30.568   0.693  -5.698  1.00  0.69           C  
ATOM   3282  H   ALA A 222      29.856   1.478  -3.404  1.00  0.69           H  
ATOM   3283  HA  ALA A 222      32.238   1.791  -4.927  1.00  0.69           H  
ATOM   3284 1HB  ALA A 222      31.022   0.536  -6.673  1.00  0.69           H  
ATOM   3285 2HB  ALA A 222      30.753  -0.173  -5.062  1.00  0.69           H  
ATOM   3286 3HB  ALA A 222      29.493   0.833  -5.813  1.00  0.69           H  
ATOM   3287  N   LEU A 223      29.736   3.735  -5.839  1.00  0.68           N  
ATOM   3288  CA  LEU A 223      29.411   4.918  -6.625  1.00  0.68           C  
ATOM   3289  C   LEU A 223      30.194   6.140  -6.142  1.00  0.68           C  
ATOM   3290  O   LEU A 223      30.752   6.903  -6.938  1.00  0.68           O  
ATOM   3291  CB  LEU A 223      27.899   5.151  -6.554  1.00  0.68           C  
ATOM   3292  CG  LEU A 223      27.055   4.094  -7.298  1.00  0.68           C  
ATOM   3293  CD1 LEU A 223      25.566   4.289  -6.999  1.00  0.68           C  
ATOM   3294  CD2 LEU A 223      27.332   4.229  -8.784  1.00  0.68           C  
ATOM   3295  H   LEU A 223      29.021   3.319  -5.233  1.00  0.68           H  
ATOM   3296  HA  LEU A 223      29.682   4.723  -7.660  1.00  0.68           H  
ATOM   3297 1HB  LEU A 223      27.593   5.145  -5.509  1.00  0.68           H  
ATOM   3298 2HB  LEU A 223      27.671   6.131  -6.975  1.00  0.68           H  
ATOM   3299  HG  LEU A 223      27.337   3.095  -6.959  1.00  0.68           H  
ATOM   3300 1HD1 LEU A 223      24.982   3.536  -7.529  1.00  0.68           H  
ATOM   3301 2HD1 LEU A 223      25.402   4.182  -5.931  1.00  0.68           H  
ATOM   3302 3HD1 LEU A 223      25.256   5.274  -7.322  1.00  0.68           H  
ATOM   3303 1HD2 LEU A 223      26.752   3.484  -9.330  1.00  0.68           H  
ATOM   3304 2HD2 LEU A 223      27.053   5.224  -9.117  1.00  0.68           H  
ATOM   3305 3HD2 LEU A 223      28.394   4.071  -8.970  1.00  0.68           H  
ATOM   3306  N   ILE A 224      30.329   6.267  -4.834  1.00  0.67           N  
ATOM   3307  CA  ILE A 224      31.059   7.371  -4.236  1.00  0.67           C  
ATOM   3308  C   ILE A 224      32.522   7.361  -4.688  1.00  0.67           C  
ATOM   3309  O   ILE A 224      33.058   8.395  -5.109  1.00  0.67           O  
ATOM   3310  CB  ILE A 224      30.901   7.281  -2.700  1.00  0.67           C  
ATOM   3311  CG1 ILE A 224      29.431   7.614  -2.300  1.00  0.67           C  
ATOM   3312  CG2 ILE A 224      31.861   8.139  -1.975  1.00  0.67           C  
ATOM   3313  CD1 ILE A 224      29.080   7.247  -0.858  1.00  0.67           C  
ATOM   3314  H   ILE A 224      29.866   5.594  -4.223  1.00  0.67           H  
ATOM   3315  HA  ILE A 224      30.607   8.303  -4.571  1.00  0.67           H  
ATOM   3316  HB  ILE A 224      31.081   6.255  -2.404  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 224      29.278   8.686  -2.420  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 224      28.754   7.099  -2.971  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 224      31.720   8.010  -0.915  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 224      32.877   7.849  -2.238  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 224      31.675   9.171  -2.242  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 224      28.046   7.520  -0.653  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 224      29.203   6.178  -0.712  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 224      29.733   7.778  -0.173  1.00  0.67           H  
ATOM   3325  N   LYS A 225      33.144   6.182  -4.655  1.00  0.66           N  
ATOM   3326  CA  LYS A 225      34.526   6.025  -5.093  1.00  0.66           C  
ATOM   3327  C   LYS A 225      34.688   6.238  -6.610  1.00  0.66           C  
ATOM   3328  O   LYS A 225      35.656   6.867  -7.058  1.00  0.66           O  
ATOM   3329  CB  LYS A 225      35.029   4.649  -4.668  1.00  0.66           C  
ATOM   3330  CG  LYS A 225      35.213   4.513  -3.150  1.00  0.66           C  
ATOM   3331  CD  LYS A 225      35.671   3.117  -2.761  1.00  0.66           C  
ATOM   3332  CE  LYS A 225      35.864   3.002  -1.253  1.00  0.66           C  
ATOM   3333  NZ  LYS A 225      36.304   1.638  -0.848  1.00  0.66           N  
ATOM   3334  H   LYS A 225      32.647   5.369  -4.290  1.00  0.66           H  
ATOM   3335  HA  LYS A 225      35.128   6.777  -4.588  1.00  0.66           H  
ATOM   3336 1HB  LYS A 225      34.311   3.889  -4.991  1.00  0.66           H  
ATOM   3337 2HB  LYS A 225      35.980   4.439  -5.152  1.00  0.66           H  
ATOM   3338 1HG  LYS A 225      35.941   5.250  -2.798  1.00  0.66           H  
ATOM   3339 2HG  LYS A 225      34.260   4.718  -2.658  1.00  0.66           H  
ATOM   3340 1HD  LYS A 225      34.917   2.392  -3.077  1.00  0.66           H  
ATOM   3341 2HD  LYS A 225      36.609   2.886  -3.260  1.00  0.66           H  
ATOM   3342 1HE  LYS A 225      36.617   3.721  -0.946  1.00  0.66           H  
ATOM   3343 2HE  LYS A 225      34.925   3.235  -0.747  1.00  0.66           H  
ATOM   3344 1HZ  LYS A 225      36.433   1.599   0.163  1.00  0.66           H  
ATOM   3345 2HZ  LYS A 225      35.606   0.968  -1.122  1.00  0.66           H  
ATOM   3346 3HZ  LYS A 225      37.177   1.423  -1.300  1.00  0.66           H  
ATOM   3347  N   SER A 226      33.719   5.764  -7.412  1.00  0.66           N  
ATOM   3348  CA  SER A 226      33.769   5.904  -8.872  1.00  0.66           C  
ATOM   3349  C   SER A 226      33.824   7.379  -9.252  1.00  0.66           C  
ATOM   3350  O   SER A 226      34.567   7.797 -10.156  1.00  0.66           O  
ATOM   3351  CB  SER A 226      32.548   5.259  -9.498  1.00  0.66           C  
ATOM   3352  OG  SER A 226      32.548   3.866  -9.286  1.00  0.66           O  
ATOM   3353  H   SER A 226      32.940   5.239  -7.010  1.00  0.66           H  
ATOM   3354  HA  SER A 226      34.668   5.412  -9.243  1.00  0.66           H  
ATOM   3355 1HB  SER A 226      31.648   5.695  -9.068  1.00  0.66           H  
ATOM   3356 2HB  SER A 226      32.532   5.471 -10.563  1.00  0.66           H  
ATOM   3357  HG  SER A 226      32.438   3.741  -8.313  1.00  0.66           H  
ATOM   3358  N   TYR A 227      33.099   8.186  -8.481  1.00  0.67           N  
ATOM   3359  CA  TYR A 227      33.032   9.615  -8.705  1.00  0.67           C  
ATOM   3360  C   TYR A 227      34.092  10.408  -7.957  1.00  0.67           C  
ATOM   3361  O   TYR A 227      33.883  11.575  -7.660  1.00  0.67           O  
ATOM   3362  CB  TYR A 227      31.655  10.177  -8.371  1.00  0.67           C  
ATOM   3363  CG  TYR A 227      30.565   9.797  -9.385  1.00  0.67           C  
ATOM   3364  CD1 TYR A 227      29.564   8.886  -9.083  1.00  0.67           C  
ATOM   3365  CD2 TYR A 227      30.601  10.368 -10.636  1.00  0.67           C  
ATOM   3366  CE1 TYR A 227      28.608   8.560 -10.021  1.00  0.67           C  
ATOM   3367  CE2 TYR A 227      29.654  10.039 -11.581  1.00  0.67           C  
ATOM   3368  CZ  TYR A 227      28.655   9.140 -11.275  1.00  0.67           C  
ATOM   3369  OH  TYR A 227      27.706   8.812 -12.220  1.00  0.67           O  
ATOM   3370  H   TYR A 227      32.511   7.774  -7.753  1.00  0.67           H  
ATOM   3371  HA  TYR A 227      33.201   9.791  -9.769  1.00  0.67           H  
ATOM   3372 1HB  TYR A 227      31.348   9.809  -7.385  1.00  0.67           H  
ATOM   3373 2HB  TYR A 227      31.708  11.263  -8.316  1.00  0.67           H  
ATOM   3374  HD1 TYR A 227      29.520   8.436  -8.113  1.00  0.67           H  
ATOM   3375  HD2 TYR A 227      31.389  11.082 -10.875  1.00  0.67           H  
ATOM   3376  HE1 TYR A 227      27.824   7.848  -9.773  1.00  0.67           H  
ATOM   3377  HE2 TYR A 227      29.696  10.494 -12.570  1.00  0.67           H  
ATOM   3378  HH  TYR A 227      27.988   9.138 -13.078  1.00  0.67           H  
ATOM   3379  N   GLY A 228      35.221   9.785  -7.626  1.00  0.70           N  
ATOM   3380  CA  GLY A 228      36.351  10.538  -7.088  1.00  0.70           C  
ATOM   3381  C   GLY A 228      36.400  10.811  -5.588  1.00  0.70           C  
ATOM   3382  O   GLY A 228      37.264  11.572  -5.146  1.00  0.70           O  
ATOM   3383  H   GLY A 228      35.325   8.782  -7.781  1.00  0.70           H  
ATOM   3384 1HA  GLY A 228      37.262  10.011  -7.369  1.00  0.70           H  
ATOM   3385 2HA  GLY A 228      36.396  11.493  -7.611  1.00  0.70           H  
ATOM   3386  N   TYR A 229      35.508  10.227  -4.795  1.00  0.74           N  
ATOM   3387  CA  TYR A 229      35.556  10.482  -3.358  1.00  0.74           C  
ATOM   3388  C   TYR A 229      36.322   9.402  -2.631  1.00  0.74           C  
ATOM   3389  O   TYR A 229      36.355   8.249  -3.061  1.00  0.74           O  
ATOM   3390  CB  TYR A 229      34.176  10.592  -2.771  1.00  0.74           C  
ATOM   3391  CG  TYR A 229      33.455  11.797  -3.154  1.00  0.74           C  
ATOM   3392  CD1 TYR A 229      32.549  11.792  -4.199  1.00  0.74           C  
ATOM   3393  CD2 TYR A 229      33.730  12.933  -2.474  1.00  0.74           C  
ATOM   3394  CE1 TYR A 229      31.930  12.970  -4.542  1.00  0.74           C  
ATOM   3395  CE2 TYR A 229      33.144  14.104  -2.811  1.00  0.74           C  
ATOM   3396  CZ  TYR A 229      32.253  14.137  -3.838  1.00  0.74           C  
ATOM   3397  OH  TYR A 229      31.706  15.329  -4.174  1.00  0.74           O  
ATOM   3398  H   TYR A 229      34.789   9.601  -5.164  1.00  0.74           H  
ATOM   3399  HA  TYR A 229      36.076  11.423  -3.182  1.00  0.74           H  
ATOM   3400 1HB  TYR A 229      33.629   9.776  -3.127  1.00  0.74           H  
ATOM   3401 2HB  TYR A 229      34.230  10.533  -1.683  1.00  0.74           H  
ATOM   3402  HD1 TYR A 229      32.336  10.869  -4.748  1.00  0.74           H  
ATOM   3403  HD2 TYR A 229      34.437  12.890  -1.668  1.00  0.74           H  
ATOM   3404  HE1 TYR A 229      31.218  13.001  -5.366  1.00  0.74           H  
ATOM   3405  HE2 TYR A 229      33.385  15.017  -2.266  1.00  0.74           H  
ATOM   3406  HH  TYR A 229      31.018  15.221  -4.860  1.00  0.74           H  
ATOM   3407  N   GLU A 230      36.952   9.770  -1.528  1.00  0.80           N  
ATOM   3408  CA  GLU A 230      37.659   8.789  -0.743  1.00  0.80           C  
ATOM   3409  C   GLU A 230      36.647   8.175   0.208  1.00  0.80           C  
ATOM   3410  O   GLU A 230      35.722   8.864   0.655  1.00  0.80           O  
ATOM   3411  CB  GLU A 230      38.825   9.452  -0.013  1.00  0.80           C  
ATOM   3412  CG  GLU A 230      39.854  10.096  -0.970  1.00  0.80           C  
ATOM   3413  CD  GLU A 230      41.049  10.742  -0.287  1.00  0.80           C  
ATOM   3414  OE1 GLU A 230      41.226  10.551   0.895  1.00  0.80           O  
ATOM   3415  OE2 GLU A 230      41.762  11.475  -0.958  1.00  0.80           O  
ATOM   3416  H   GLU A 230      36.908  10.733  -1.197  1.00  0.80           H  
ATOM   3417  HA  GLU A 230      38.044   8.006  -1.397  1.00  0.80           H  
ATOM   3418 1HB  GLU A 230      38.445  10.234   0.643  1.00  0.80           H  
ATOM   3419 2HB  GLU A 230      39.338   8.718   0.607  1.00  0.80           H  
ATOM   3420 1HG  GLU A 230      40.214   9.331  -1.656  1.00  0.80           H  
ATOM   3421 2HG  GLU A 230      39.336  10.855  -1.562  1.00  0.80           H  
ATOM   3422  N   LEU A 231      36.821   6.899   0.521  1.00  0.86           N  
ATOM   3423  CA  LEU A 231      35.916   6.205   1.425  1.00  0.86           C  
ATOM   3424  C   LEU A 231      36.387   4.787   1.698  1.00  0.86           C  
ATOM   3425  O   LEU A 231      37.519   4.440   1.357  1.00  0.86           O  
ATOM   3426  OXT LEU A 231      35.514   3.930   1.803  1.00  0.86           O  
ATOM   3427  CB  LEU A 231      34.495   6.158   0.830  1.00  0.86           C  
ATOM   3428  CG  LEU A 231      33.460   5.436   1.649  1.00  0.86           C  
ATOM   3429  CD1 LEU A 231      33.257   6.193   2.949  1.00  0.86           C  
ATOM   3430  CD2 LEU A 231      32.193   5.359   0.838  1.00  0.86           C  
ATOM   3431  H   LEU A 231      37.601   6.402   0.116  1.00  0.86           H  
ATOM   3432  HA  LEU A 231      35.887   6.749   2.369  1.00  0.86           H  
ATOM   3433 1HB  LEU A 231      34.109   7.160   0.700  1.00  0.86           H  
ATOM   3434 2HB  LEU A 231      34.536   5.689  -0.150  1.00  0.86           H  
ATOM   3435  HG  LEU A 231      33.790   4.431   1.883  1.00  0.86           H  
ATOM   3436 1HD1 LEU A 231      32.497   5.697   3.552  1.00  0.86           H  
ATOM   3437 2HD1 LEU A 231      34.193   6.225   3.501  1.00  0.86           H  
ATOM   3438 3HD1 LEU A 231      32.947   7.194   2.736  1.00  0.86           H  
ATOM   3439 1HD2 LEU A 231      31.420   4.841   1.404  1.00  0.86           H  
ATOM   3440 2HD2 LEU A 231      31.855   6.355   0.608  1.00  0.86           H  
ATOM   3441 3HD2 LEU A 231      32.402   4.826  -0.082  1.00  0.86           H  
TER    3442
ENDMDL

REMARK ID 292149 MODEL 5 2022-04-30_00000165_1_19
PFRMAT TS
TARGET 2022-04-30_00000165_1_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   SER A   1       2.092   0.274   1.431  1.00  3.64           N  
ATOM      2  CA  SER A   1       3.383   0.729   0.944  1.00  3.64           C  
ATOM      3  C   SER A   1       3.256   2.129   0.402  1.00  3.64           C  
ATOM      4  O   SER A   1       4.209   2.904   0.405  1.00  3.64           O  
ATOM      5  CB  SER A   1       3.851  -0.148  -0.201  1.00  3.64           C  
ATOM      6  OG  SER A   1       3.008   0.012  -1.337  1.00  3.64           O  
ATOM      7 1H   SER A   1       1.977  -0.711   1.238  1.00  3.64           H  
ATOM      8 2H   SER A   1       2.031   0.436   2.427  1.00  3.64           H  
ATOM      9 3H   SER A   1       1.374   0.806   0.957  1.00  3.64           H  
ATOM     10  HA  SER A   1       4.104   0.720   1.763  1.00  3.64           H  
ATOM     11 1HB  SER A   1       4.877   0.107  -0.465  1.00  3.64           H  
ATOM     12 2HB  SER A   1       3.843  -1.189   0.116  1.00  3.64           H  
ATOM     13  HG  SER A   1       3.241  -0.712  -1.936  1.00  3.64           H  
ATOM     14  N   ASN A   2       2.058   2.432  -0.097  1.00  2.76           N  
ATOM     15  CA  ASN A   2       1.739   3.706  -0.753  1.00  2.76           C  
ATOM     16  C   ASN A   2       2.610   3.932  -1.998  1.00  2.76           C  
ATOM     17  O   ASN A   2       2.815   5.066  -2.430  1.00  2.76           O  
ATOM     18  CB  ASN A   2       1.873   4.878   0.211  1.00  2.76           C  
ATOM     19  CG  ASN A   2       0.937   4.772   1.388  1.00  2.76           C  
ATOM     20  OD1 ASN A   2      -0.193   4.285   1.261  1.00  2.76           O  
ATOM     21  ND2 ASN A   2       1.388   5.220   2.533  1.00  2.76           N  
ATOM     22  H   ASN A   2       1.327   1.742  -0.061  1.00  2.76           H  
ATOM     23  HA  ASN A   2       0.702   3.667  -1.094  1.00  2.76           H  
ATOM     24 1HB  ASN A   2       2.893   4.966   0.574  1.00  2.76           H  
ATOM     25 2HB  ASN A   2       1.647   5.800  -0.323  1.00  2.76           H  
ATOM     26 1HD2 ASN A   2       0.811   5.179   3.350  1.00  2.76           H  
ATOM     27 2HD2 ASN A   2       2.309   5.608   2.590  1.00  2.76           H  
ATOM     28  N   ALA A   3       3.044   2.829  -2.624  1.00  1.99           N  
ATOM     29  CA  ALA A   3       3.850   2.853  -3.847  1.00  1.99           C  
ATOM     30  C   ALA A   3       3.143   3.552  -5.013  1.00  1.99           C  
ATOM     31  O   ALA A   3       3.781   4.164  -5.860  1.00  1.99           O  
ATOM     32  CB  ALA A   3       4.207   1.443  -4.236  1.00  1.99           C  
ATOM     33  H   ALA A   3       2.858   1.920  -2.202  1.00  1.99           H  
ATOM     34  HA  ALA A   3       4.765   3.406  -3.633  1.00  1.99           H  
ATOM     35 1HB  ALA A   3       4.822   1.484  -5.096  1.00  1.99           H  
ATOM     36 2HB  ALA A   3       4.746   0.962  -3.424  1.00  1.99           H  
ATOM     37 3HB  ALA A   3       3.304   0.880  -4.460  1.00  1.99           H  
ATOM     38  N   ASP A   4       1.822   3.451  -5.033  1.00  1.41           N  
ATOM     39  CA  ASP A   4       0.948   4.034  -6.044  1.00  1.41           C  
ATOM     40  C   ASP A   4       1.167   3.449  -7.452  1.00  1.41           C  
ATOM     41  O   ASP A   4       1.804   2.396  -7.615  1.00  1.41           O  
ATOM     42  CB  ASP A   4       1.232   5.567  -6.027  1.00  1.41           C  
ATOM     43  CG  ASP A   4       0.144   6.508  -6.570  1.00  1.41           C  
ATOM     44  OD1 ASP A   4      -0.816   6.023  -7.090  1.00  1.41           O  
ATOM     45  OD2 ASP A   4       0.314   7.704  -6.473  1.00  1.41           O  
ATOM     46  H   ASP A   4       1.391   2.936  -4.283  1.00  1.41           H  
ATOM     47  HA  ASP A   4      -0.086   3.852  -5.751  1.00  1.41           H  
ATOM     48 1HB  ASP A   4       1.465   5.872  -5.003  1.00  1.41           H  
ATOM     49 2HB  ASP A   4       2.125   5.765  -6.621  1.00  1.41           H  
ATOM     50  N   GLU A   5       0.679   4.180  -8.453  1.00  1.03           N  
ATOM     51  CA  GLU A   5       0.719   3.770  -9.847  1.00  1.03           C  
ATOM     52  C   GLU A   5       0.772   4.961 -10.787  1.00  1.03           C  
ATOM     53  O   GLU A   5       0.067   5.952 -10.572  1.00  1.03           O  
ATOM     54  CB  GLU A   5      -0.538   2.958 -10.176  1.00  1.03           C  
ATOM     55  CG  GLU A   5      -0.593   2.354 -11.576  1.00  1.03           C  
ATOM     56  CD  GLU A   5      -1.842   1.583 -11.786  1.00  1.03           C  
ATOM     57  OE1 GLU A   5      -2.849   2.185 -12.080  1.00  1.03           O  
ATOM     58  OE2 GLU A   5      -1.805   0.384 -11.651  1.00  1.03           O  
ATOM     59  H   GLU A   5       0.153   5.013  -8.203  1.00  1.03           H  
ATOM     60  HA  GLU A   5       1.608   3.163 -10.004  1.00  1.03           H  
ATOM     61 1HB  GLU A   5      -0.628   2.137  -9.465  1.00  1.03           H  
ATOM     62 2HB  GLU A   5      -1.415   3.592 -10.054  1.00  1.03           H  
ATOM     63 1HG  GLU A   5      -0.550   3.145 -12.322  1.00  1.03           H  
ATOM     64 2HG  GLU A   5       0.265   1.709 -11.729  1.00  1.03           H  
ATOM     65  N   VAL A   6       1.564   4.830 -11.845  1.00  0.80           N  
ATOM     66  CA  VAL A   6       1.641   5.845 -12.881  1.00  0.80           C  
ATOM     67  C   VAL A   6       0.962   5.346 -14.135  1.00  0.80           C  
ATOM     68  O   VAL A   6       1.199   4.214 -14.561  1.00  0.80           O  
ATOM     69  CB  VAL A   6       3.094   6.192 -13.247  1.00  0.80           C  
ATOM     70  CG1 VAL A   6       3.130   7.251 -14.375  1.00  0.80           C  
ATOM     71  CG2 VAL A   6       3.783   6.676 -12.089  1.00  0.80           C  
ATOM     72  H   VAL A   6       2.114   3.977 -11.926  1.00  0.80           H  
ATOM     73  HA  VAL A   6       1.147   6.740 -12.536  1.00  0.80           H  
ATOM     74  HB  VAL A   6       3.591   5.307 -13.597  1.00  0.80           H  
ATOM     75 1HG1 VAL A   6       4.157   7.484 -14.618  1.00  0.80           H  
ATOM     76 2HG1 VAL A   6       2.631   6.875 -15.265  1.00  0.80           H  
ATOM     77 3HG1 VAL A   6       2.633   8.154 -14.031  1.00  0.80           H  
ATOM     78 1HG2 VAL A   6       4.816   6.909 -12.347  1.00  0.80           H  
ATOM     79 2HG2 VAL A   6       3.276   7.572 -11.727  1.00  0.80           H  
ATOM     80 3HG2 VAL A   6       3.759   5.903 -11.335  1.00  0.80           H  
ATOM     81  N   GLN A   7       0.091   6.167 -14.702  1.00  0.68           N  
ATOM     82  CA  GLN A   7      -0.544   5.812 -15.958  1.00  0.68           C  
ATOM     83  C   GLN A   7       0.174   6.611 -17.050  1.00  0.68           C  
ATOM     84  O   GLN A   7       0.250   7.852 -16.966  1.00  0.68           O  
ATOM     85  CB  GLN A   7      -2.049   6.131 -15.931  1.00  0.68           C  
ATOM     86  CG  GLN A   7      -2.910   5.320 -14.906  1.00  0.68           C  
ATOM     87  CD  GLN A   7      -2.878   5.931 -13.488  1.00  0.68           C  
ATOM     88  OE1 GLN A   7      -2.998   7.161 -13.357  1.00  0.68           O  
ATOM     89  NE2 GLN A   7      -2.764   5.107 -12.440  1.00  0.68           N  
ATOM     90  H   GLN A   7      -0.095   7.058 -14.271  1.00  0.68           H  
ATOM     91  HA  GLN A   7      -0.406   4.748 -16.155  1.00  0.68           H  
ATOM     92 1HB  GLN A   7      -2.187   7.186 -15.696  1.00  0.68           H  
ATOM     93 2HB  GLN A   7      -2.472   5.967 -16.925  1.00  0.68           H  
ATOM     94 1HG  GLN A   7      -3.946   5.313 -15.251  1.00  0.68           H  
ATOM     95 2HG  GLN A   7      -2.523   4.298 -14.845  1.00  0.68           H  
ATOM     96 1HE2 GLN A   7      -2.757   5.471 -11.505  1.00  0.68           H  
ATOM     97 2HE2 GLN A   7      -2.714   4.089 -12.557  1.00  0.68           H  
ATOM     98  N   VAL A   8       0.674   5.923 -18.076  1.00  0.63           N  
ATOM     99  CA  VAL A   8       1.406   6.633 -19.117  1.00  0.63           C  
ATOM    100  C   VAL A   8       0.891   6.334 -20.525  1.00  0.63           C  
ATOM    101  O   VAL A   8       0.545   5.198 -20.864  1.00  0.63           O  
ATOM    102  CB  VAL A   8       2.924   6.295 -19.015  1.00  0.63           C  
ATOM    103  CG1 VAL A   8       3.153   4.861 -19.237  1.00  0.63           C  
ATOM    104  CG2 VAL A   8       3.727   7.094 -20.018  1.00  0.63           C  
ATOM    105  H   VAL A   8       0.594   4.905 -18.087  1.00  0.63           H  
ATOM    106  HA  VAL A   8       1.293   7.695 -18.940  1.00  0.63           H  
ATOM    107  HB  VAL A   8       3.266   6.538 -18.009  1.00  0.63           H  
ATOM    108 1HG1 VAL A   8       4.215   4.635 -19.149  1.00  0.63           H  
ATOM    109 2HG1 VAL A   8       2.601   4.293 -18.504  1.00  0.63           H  
ATOM    110 3HG1 VAL A   8       2.813   4.615 -20.232  1.00  0.63           H  
ATOM    111 1HG2 VAL A   8       4.773   6.849 -19.898  1.00  0.63           H  
ATOM    112 2HG2 VAL A   8       3.422   6.859 -21.024  1.00  0.63           H  
ATOM    113 3HG2 VAL A   8       3.588   8.144 -19.847  1.00  0.63           H  
ATOM    114  N   ALA A   9       0.842   7.387 -21.325  1.00  0.62           N  
ATOM    115  CA  ALA A   9       0.464   7.311 -22.727  1.00  0.62           C  
ATOM    116  C   ALA A   9       1.724   7.277 -23.549  1.00  0.62           C  
ATOM    117  O   ALA A   9       2.557   8.178 -23.423  1.00  0.62           O  
ATOM    118  CB  ALA A   9      -0.371   8.488 -23.112  1.00  0.62           C  
ATOM    119  H   ALA A   9       1.119   8.289 -20.931  1.00  0.62           H  
ATOM    120  HA  ALA A   9      -0.087   6.387 -22.907  1.00  0.62           H  
ATOM    121 1HB  ALA A   9      -0.596   8.423 -24.129  1.00  0.62           H  
ATOM    122 2HB  ALA A   9      -1.275   8.515 -22.547  1.00  0.62           H  
ATOM    123 3HB  ALA A   9       0.187   9.390 -22.927  1.00  0.62           H  
ATOM    124  N   VAL A  10       1.897   6.234 -24.346  1.00  0.64           N  
ATOM    125  CA  VAL A  10       3.132   6.054 -25.079  1.00  0.64           C  
ATOM    126  C   VAL A  10       3.065   5.922 -26.594  1.00  0.64           C  
ATOM    127  O   VAL A  10       2.424   5.014 -27.133  1.00  0.64           O  
ATOM    128  CB  VAL A  10       3.748   4.764 -24.572  1.00  0.64           C  
ATOM    129  CG1 VAL A  10       4.952   4.492 -25.274  1.00  0.64           C  
ATOM    130  CG2 VAL A  10       3.931   4.827 -23.092  1.00  0.64           C  
ATOM    131  H   VAL A  10       1.192   5.501 -24.399  1.00  0.64           H  
ATOM    132  HA  VAL A  10       3.781   6.894 -24.848  1.00  0.64           H  
ATOM    133  HB  VAL A  10       3.073   3.952 -24.786  1.00  0.64           H  
ATOM    134 1HG1 VAL A  10       5.347   3.559 -24.934  1.00  0.64           H  
ATOM    135 2HG1 VAL A  10       4.728   4.409 -26.290  1.00  0.64           H  
ATOM    136 3HG1 VAL A  10       5.661   5.295 -25.118  1.00  0.64           H  
ATOM    137 1HG2 VAL A  10       4.346   3.892 -22.742  1.00  0.64           H  
ATOM    138 2HG2 VAL A  10       4.586   5.632 -22.856  1.00  0.64           H  
ATOM    139 3HG2 VAL A  10       2.971   4.985 -22.615  1.00  0.64           H  
ATOM    140  N   ALA A  11       3.807   6.764 -27.302  1.00  0.67           N  
ATOM    141  CA  ALA A  11       3.858   6.558 -28.740  1.00  0.67           C  
ATOM    142  C   ALA A  11       4.367   5.138 -28.961  1.00  0.67           C  
ATOM    143  O   ALA A  11       5.428   4.781 -28.449  1.00  0.67           O  
ATOM    144  CB  ALA A  11       4.763   7.564 -29.406  1.00  0.67           C  
ATOM    145  H   ALA A  11       4.298   7.540 -26.851  1.00  0.67           H  
ATOM    146  HA  ALA A  11       2.850   6.643 -29.146  1.00  0.67           H  
ATOM    147 1HB  ALA A  11       4.784   7.377 -30.475  1.00  0.67           H  
ATOM    148 2HB  ALA A  11       4.382   8.566 -29.215  1.00  0.67           H  
ATOM    149 3HB  ALA A  11       5.767   7.479 -29.001  1.00  0.67           H  
ATOM    150  N   ALA A  12       3.724   4.392 -29.845  1.00  0.71           N  
ATOM    151  CA  ALA A  12       4.023   2.981 -30.087  1.00  0.71           C  
ATOM    152  C   ALA A  12       5.488   2.694 -30.390  1.00  0.71           C  
ATOM    153  O   ALA A  12       5.981   1.615 -30.040  1.00  0.71           O  
ATOM    154  CB  ALA A  12       3.167   2.477 -31.235  1.00  0.71           C  
ATOM    155  H   ALA A  12       2.893   4.783 -30.265  1.00  0.71           H  
ATOM    156  HA  ALA A  12       3.761   2.432 -29.182  1.00  0.71           H  
ATOM    157 1HB  ALA A  12       3.349   1.415 -31.393  1.00  0.71           H  
ATOM    158 2HB  ALA A  12       2.118   2.633 -30.997  1.00  0.71           H  
ATOM    159 3HB  ALA A  12       3.412   3.027 -32.131  1.00  0.71           H  
ATOM    160  N   ASN A  13       6.202   3.632 -31.000  1.00  0.75           N  
ATOM    161  CA  ASN A  13       7.608   3.403 -31.325  1.00  0.75           C  
ATOM    162  C   ASN A  13       8.509   3.241 -30.095  1.00  0.75           C  
ATOM    163  O   ASN A  13       9.652   2.781 -30.209  1.00  0.75           O  
ATOM    164  CB  ASN A  13       8.129   4.473 -32.245  1.00  0.75           C  
ATOM    165  CG  ASN A  13       7.972   5.823 -31.754  1.00  0.75           C  
ATOM    166  OD1 ASN A  13       6.850   6.313 -31.598  1.00  0.75           O  
ATOM    167  ND2 ASN A  13       9.054   6.471 -31.529  1.00  0.75           N  
ATOM    168  H   ASN A  13       5.760   4.510 -31.235  1.00  0.75           H  
ATOM    169  HA  ASN A  13       7.667   2.465 -31.869  1.00  0.75           H  
ATOM    170 1HB  ASN A  13       9.186   4.301 -32.434  1.00  0.75           H  
ATOM    171 2HB  ASN A  13       7.634   4.425 -33.201  1.00  0.75           H  
ATOM    172 1HD2 ASN A  13       9.017   7.419 -31.222  1.00  0.75           H  
ATOM    173 2HD2 ASN A  13       9.934   6.006 -31.619  1.00  0.75           H  
ATOM    174  N   PHE A  14       8.004   3.608 -28.922  1.00  0.78           N  
ATOM    175  CA  PHE A  14       8.738   3.442 -27.685  1.00  0.78           C  
ATOM    176  C   PHE A  14       8.255   2.258 -26.861  1.00  0.78           C  
ATOM    177  O   PHE A  14       8.704   2.074 -25.730  1.00  0.78           O  
ATOM    178  CB  PHE A  14       8.702   4.726 -26.867  1.00  0.78           C  
ATOM    179  CG  PHE A  14       9.541   5.751 -27.452  1.00  0.78           C  
ATOM    180  CD1 PHE A  14       9.043   6.682 -28.297  1.00  0.78           C  
ATOM    181  CD2 PHE A  14      10.893   5.771 -27.137  1.00  0.78           C  
ATOM    182  CE1 PHE A  14       9.886   7.619 -28.845  1.00  0.78           C  
ATOM    183  CE2 PHE A  14      11.727   6.700 -27.669  1.00  0.78           C  
ATOM    184  CZ  PHE A  14      11.226   7.627 -28.534  1.00  0.78           C  
ATOM    185  H   PHE A  14       7.061   3.996 -28.875  1.00  0.78           H  
ATOM    186  HA  PHE A  14       9.781   3.259 -27.940  1.00  0.78           H  
ATOM    187 1HB  PHE A  14       7.678   5.101 -26.798  1.00  0.78           H  
ATOM    188 2HB  PHE A  14       9.070   4.529 -25.877  1.00  0.78           H  
ATOM    189  HD1 PHE A  14       7.979   6.671 -28.547  1.00  0.78           H  
ATOM    190  HD2 PHE A  14      11.291   5.026 -26.454  1.00  0.78           H  
ATOM    191  HE1 PHE A  14       9.489   8.364 -29.531  1.00  0.78           H  
ATOM    192  HE2 PHE A  14      12.783   6.697 -27.413  1.00  0.78           H  
ATOM    193  HZ  PHE A  14      11.887   8.373 -28.974  1.00  0.78           H  
ATOM    194  N   THR A  15       7.439   1.382 -27.446  1.00  0.80           N  
ATOM    195  CA  THR A  15       6.955   0.253 -26.672  1.00  0.80           C  
ATOM    196  C   THR A  15       8.075  -0.596 -26.089  1.00  0.80           C  
ATOM    197  O   THR A  15       8.095  -0.866 -24.891  1.00  0.80           O  
ATOM    198  CB  THR A  15       6.092  -0.687 -27.532  1.00  0.80           C  
ATOM    199  OG1 THR A  15       4.974   0.018 -28.056  1.00  0.80           O  
ATOM    200  CG2 THR A  15       5.607  -1.855 -26.675  1.00  0.80           C  
ATOM    201  H   THR A  15       7.094   1.529 -28.397  1.00  0.80           H  
ATOM    202  HA  THR A  15       6.370   0.637 -25.854  1.00  0.80           H  
ATOM    203  HB  THR A  15       6.683  -1.070 -28.363  1.00  0.80           H  
ATOM    204  HG1 THR A  15       5.295   0.580 -28.794  1.00  0.80           H  
ATOM    205 1HG2 THR A  15       5.001  -2.524 -27.282  1.00  0.80           H  
ATOM    206 2HG2 THR A  15       6.468  -2.396 -26.288  1.00  0.80           H  
ATOM    207 3HG2 THR A  15       5.012  -1.483 -25.847  1.00  0.80           H  
ATOM    208  N   ALA A  16       9.026  -1.011 -26.923  1.00  0.80           N  
ATOM    209  CA  ALA A  16      10.083  -1.883 -26.436  1.00  0.80           C  
ATOM    210  C   ALA A  16      10.918  -1.261 -25.289  1.00  0.80           C  
ATOM    211  O   ALA A  16      11.034  -1.904 -24.237  1.00  0.80           O  
ATOM    212  CB  ALA A  16      10.960  -2.327 -27.600  1.00  0.80           C  
ATOM    213  H   ALA A  16       8.986  -0.742 -27.896  1.00  0.80           H  
ATOM    214  HA  ALA A  16       9.603  -2.775 -26.026  1.00  0.80           H  
ATOM    215 1HB  ALA A  16      11.688  -3.032 -27.228  1.00  0.80           H  
ATOM    216 2HB  ALA A  16      10.334  -2.818 -28.344  1.00  0.80           H  
ATOM    217 3HB  ALA A  16      11.466  -1.512 -28.072  1.00  0.80           H  
ATOM    218  N   PRO A  17      11.523  -0.039 -25.406  1.00  0.80           N  
ATOM    219  CA  PRO A  17      12.250   0.560 -24.309  1.00  0.80           C  
ATOM    220  C   PRO A  17      11.377   0.858 -23.113  1.00  0.80           C  
ATOM    221  O   PRO A  17      11.851   0.783 -21.988  1.00  0.80           O  
ATOM    222  CB  PRO A  17      12.813   1.845 -24.927  1.00  0.80           C  
ATOM    223  CG  PRO A  17      11.974   2.121 -26.123  1.00  0.80           C  
ATOM    224  CD  PRO A  17      11.582   0.757 -26.654  1.00  0.80           C  
ATOM    225  HA  PRO A  17      13.062  -0.109 -24.012  1.00  0.80           H  
ATOM    226 1HB  PRO A  17      12.759   2.660 -24.188  1.00  0.80           H  
ATOM    227 2HB  PRO A  17      13.870   1.716 -25.166  1.00  0.80           H  
ATOM    228 1HG  PRO A  17      11.114   2.721 -25.817  1.00  0.80           H  
ATOM    229 2HG  PRO A  17      12.538   2.718 -26.850  1.00  0.80           H  
ATOM    230 1HD  PRO A  17      10.650   0.847 -27.159  1.00  0.80           H  
ATOM    231 2HD  PRO A  17      12.370   0.389 -27.313  1.00  0.80           H  
ATOM    232  N   ILE A  18      10.083   1.069 -23.313  1.00  0.78           N  
ATOM    233  CA  ILE A  18       9.221   1.319 -22.176  1.00  0.78           C  
ATOM    234  C   ILE A  18       8.942   0.073 -21.402  1.00  0.78           C  
ATOM    235  O   ILE A  18       8.898   0.125 -20.182  1.00  0.78           O  
ATOM    236  CB  ILE A  18       8.004   2.132 -22.544  1.00  0.78           C  
ATOM    237  CG1 ILE A  18       8.566   3.507 -22.869  1.00  0.78           C  
ATOM    238  CG2 ILE A  18       6.965   2.171 -21.407  1.00  0.78           C  
ATOM    239  CD1 ILE A  18       7.660   4.347 -23.484  1.00  0.78           C  
ATOM    240  H   ILE A  18       9.678   1.132 -24.247  1.00  0.78           H  
ATOM    241  HA  ILE A  18       9.762   1.979 -21.513  1.00  0.78           H  
ATOM    242  HB  ILE A  18       7.552   1.724 -23.450  1.00  0.78           H  
ATOM    243 1HG1 ILE A  18       8.893   3.976 -21.943  1.00  0.78           H  
ATOM    244 2HG1 ILE A  18       9.430   3.393 -23.526  1.00  0.78           H  
ATOM    245 1HG2 ILE A  18       6.127   2.787 -21.705  1.00  0.78           H  
ATOM    246 2HG2 ILE A  18       6.617   1.157 -21.207  1.00  0.78           H  
ATOM    247 3HG2 ILE A  18       7.420   2.583 -20.508  1.00  0.78           H  
ATOM    248 1HD1 ILE A  18       8.118   5.310 -23.692  1.00  0.78           H  
ATOM    249 2HD1 ILE A  18       7.393   3.868 -24.392  1.00  0.78           H  
ATOM    250 3HD1 ILE A  18       6.803   4.469 -22.845  1.00  0.78           H  
ATOM    251  N   GLN A  19       8.730  -1.046 -22.068  1.00  0.76           N  
ATOM    252  CA  GLN A  19       8.529  -2.271 -21.319  1.00  0.76           C  
ATOM    253  C   GLN A  19       9.807  -2.576 -20.515  1.00  0.76           C  
ATOM    254  O   GLN A  19       9.750  -2.955 -19.339  1.00  0.76           O  
ATOM    255  CB  GLN A  19       8.201  -3.410 -22.285  1.00  0.76           C  
ATOM    256  CG  GLN A  19       6.826  -3.277 -22.940  1.00  0.76           C  
ATOM    257  CD  GLN A  19       6.585  -4.304 -24.034  1.00  0.76           C  
ATOM    258  OE1 GLN A  19       7.519  -4.855 -24.626  1.00  0.76           O  
ATOM    259  NE2 GLN A  19       5.313  -4.567 -24.316  1.00  0.76           N  
ATOM    260  H   GLN A  19       8.720  -1.048 -23.091  1.00  0.76           H  
ATOM    261  HA  GLN A  19       7.701  -2.131 -20.625  1.00  0.76           H  
ATOM    262 1HB  GLN A  19       8.950  -3.429 -23.083  1.00  0.76           H  
ATOM    263 2HB  GLN A  19       8.249  -4.362 -21.763  1.00  0.76           H  
ATOM    264 1HG  GLN A  19       6.064  -3.412 -22.176  1.00  0.76           H  
ATOM    265 2HG  GLN A  19       6.735  -2.281 -23.374  1.00  0.76           H  
ATOM    266 1HE2 GLN A  19       5.086  -5.232 -25.027  1.00  0.76           H  
ATOM    267 2HE2 GLN A  19       4.586  -4.101 -23.816  1.00  0.76           H  
ATOM    268  N   ALA A  20      10.983  -2.354 -21.128  1.00  0.74           N  
ATOM    269  CA  ALA A  20      12.233  -2.584 -20.401  1.00  0.74           C  
ATOM    270  C   ALA A  20      12.356  -1.628 -19.202  1.00  0.74           C  
ATOM    271  O   ALA A  20      12.687  -2.045 -18.084  1.00  0.74           O  
ATOM    272  CB  ALA A  20      13.408  -2.409 -21.340  1.00  0.74           C  
ATOM    273  H   ALA A  20      11.003  -2.051 -22.106  1.00  0.74           H  
ATOM    274  HA  ALA A  20      12.222  -3.604 -20.022  1.00  0.74           H  
ATOM    275 1HB  ALA A  20      14.325  -2.608 -20.797  1.00  0.74           H  
ATOM    276 2HB  ALA A  20      13.315  -3.104 -22.172  1.00  0.74           H  
ATOM    277 3HB  ALA A  20      13.421  -1.388 -21.719  1.00  0.74           H  
ATOM    278  N   ILE A  21      12.020  -0.359 -19.428  1.00  0.71           N  
ATOM    279  CA  ILE A  21      12.029   0.664 -18.397  1.00  0.71           C  
ATOM    280  C   ILE A  21      11.024   0.399 -17.312  1.00  0.71           C  
ATOM    281  O   ILE A  21      11.321   0.615 -16.146  1.00  0.71           O  
ATOM    282  CB  ILE A  21      11.835   2.070 -18.977  1.00  0.71           C  
ATOM    283  CG1 ILE A  21      13.133   2.478 -19.766  1.00  0.71           C  
ATOM    284  CG2 ILE A  21      11.401   3.042 -17.893  1.00  0.71           C  
ATOM    285  CD1 ILE A  21      13.021   3.708 -20.624  1.00  0.71           C  
ATOM    286  H   ILE A  21      11.765  -0.072 -20.369  1.00  0.71           H  
ATOM    287  HA  ILE A  21      13.015   0.654 -17.934  1.00  0.71           H  
ATOM    288  HB  ILE A  21      11.052   2.028 -19.709  1.00  0.71           H  
ATOM    289 1HG1 ILE A  21      13.916   2.640 -19.060  1.00  0.71           H  
ATOM    290 2HG1 ILE A  21      13.422   1.653 -20.399  1.00  0.71           H  
ATOM    291 1HG2 ILE A  21      11.242   4.018 -18.326  1.00  0.71           H  
ATOM    292 2HG2 ILE A  21      10.473   2.695 -17.441  1.00  0.71           H  
ATOM    293 3HG2 ILE A  21      12.143   3.096 -17.146  1.00  0.71           H  
ATOM    294 1HD1 ILE A  21      13.979   3.890 -21.117  1.00  0.71           H  
ATOM    295 2HD1 ILE A  21      12.245   3.555 -21.378  1.00  0.71           H  
ATOM    296 3HD1 ILE A  21      12.770   4.554 -20.009  1.00  0.71           H  
ATOM    297  N   ALA A  22       9.826  -0.037 -17.677  1.00  0.70           N  
ATOM    298  CA  ALA A  22       8.789  -0.306 -16.709  1.00  0.70           C  
ATOM    299  C   ALA A  22       9.256  -1.324 -15.708  1.00  0.70           C  
ATOM    300  O   ALA A  22       9.094  -1.138 -14.505  1.00  0.70           O  
ATOM    301  CB  ALA A  22       7.556  -0.851 -17.404  1.00  0.70           C  
ATOM    302  H   ALA A  22       9.627  -0.180 -18.655  1.00  0.70           H  
ATOM    303  HA  ALA A  22       8.554   0.620 -16.189  1.00  0.70           H  
ATOM    304 1HB  ALA A  22       6.776  -1.046 -16.665  1.00  0.70           H  
ATOM    305 2HB  ALA A  22       7.195  -0.139 -18.139  1.00  0.70           H  
ATOM    306 3HB  ALA A  22       7.816  -1.779 -17.910  1.00  0.70           H  
ATOM    307  N   LYS A  23       9.945  -2.359 -16.183  1.00  0.70           N  
ATOM    308  CA  LYS A  23      10.427  -3.366 -15.259  1.00  0.70           C  
ATOM    309  C   LYS A  23      11.494  -2.784 -14.333  1.00  0.70           C  
ATOM    310  O   LYS A  23      11.485  -3.038 -13.124  1.00  0.70           O  
ATOM    311  CB  LYS A  23      10.964  -4.559 -16.041  1.00  0.70           C  
ATOM    312  CG  LYS A  23       9.875  -5.362 -16.748  1.00  0.70           C  
ATOM    313  CD  LYS A  23      10.457  -6.509 -17.553  1.00  0.70           C  
ATOM    314  CE  LYS A  23       9.364  -7.284 -18.274  1.00  0.70           C  
ATOM    315  NZ  LYS A  23       9.922  -8.386 -19.105  1.00  0.70           N  
ATOM    316  H   LYS A  23      10.077  -2.474 -17.193  1.00  0.70           H  
ATOM    317  HA  LYS A  23       9.589  -3.696 -14.642  1.00  0.70           H  
ATOM    318 1HB  LYS A  23      11.663  -4.201 -16.804  1.00  0.70           H  
ATOM    319 2HB  LYS A  23      11.512  -5.221 -15.374  1.00  0.70           H  
ATOM    320 1HG  LYS A  23       9.176  -5.756 -16.010  1.00  0.70           H  
ATOM    321 2HG  LYS A  23       9.329  -4.700 -17.422  1.00  0.70           H  
ATOM    322 1HD  LYS A  23      11.154  -6.108 -18.292  1.00  0.70           H  
ATOM    323 2HD  LYS A  23      10.998  -7.184 -16.892  1.00  0.70           H  
ATOM    324 1HE  LYS A  23       8.681  -7.706 -17.538  1.00  0.70           H  
ATOM    325 2HE  LYS A  23       8.810  -6.600 -18.919  1.00  0.70           H  
ATOM    326 1HZ  LYS A  23       9.169  -8.875 -19.568  1.00  0.70           H  
ATOM    327 2HZ  LYS A  23      10.548  -7.998 -19.797  1.00  0.70           H  
ATOM    328 3HZ  LYS A  23      10.429  -9.031 -18.516  1.00  0.70           H  
ATOM    329  N   GLU A  24      12.400  -1.965 -14.875  1.00  0.71           N  
ATOM    330  CA  GLU A  24      13.434  -1.396 -14.016  1.00  0.71           C  
ATOM    331  C   GLU A  24      12.840  -0.384 -13.030  1.00  0.71           C  
ATOM    332  O   GLU A  24      13.215  -0.358 -11.860  1.00  0.71           O  
ATOM    333  CB  GLU A  24      14.525  -0.737 -14.851  1.00  0.71           C  
ATOM    334  CG  GLU A  24      15.400  -1.700 -15.697  1.00  0.71           C  
ATOM    335  CD  GLU A  24      16.219  -2.694 -14.884  1.00  0.71           C  
ATOM    336  OE1 GLU A  24      16.926  -2.270 -13.994  1.00  0.71           O  
ATOM    337  OE2 GLU A  24      16.132  -3.883 -15.148  1.00  0.71           O  
ATOM    338  H   GLU A  24      12.388  -1.775 -15.882  1.00  0.71           H  
ATOM    339  HA  GLU A  24      13.882  -2.198 -13.440  1.00  0.71           H  
ATOM    340 1HB  GLU A  24      14.058  -0.029 -15.539  1.00  0.71           H  
ATOM    341 2HB  GLU A  24      15.183  -0.174 -14.192  1.00  0.71           H  
ATOM    342 1HG  GLU A  24      14.749  -2.252 -16.377  1.00  0.71           H  
ATOM    343 2HG  GLU A  24      16.076  -1.099 -16.298  1.00  0.71           H  
ATOM    344  N   PHE A  25      11.863   0.394 -13.491  1.00  0.72           N  
ATOM    345  CA  PHE A  25      11.175   1.388 -12.685  1.00  0.72           C  
ATOM    346  C   PHE A  25      10.532   0.710 -11.500  1.00  0.72           C  
ATOM    347  O   PHE A  25      10.741   1.120 -10.351  1.00  0.72           O  
ATOM    348  CB  PHE A  25      10.141   2.135 -13.545  1.00  0.72           C  
ATOM    349  CG  PHE A  25       9.204   3.069 -12.824  1.00  0.72           C  
ATOM    350  CD1 PHE A  25       9.614   4.302 -12.351  1.00  0.72           C  
ATOM    351  CD2 PHE A  25       7.871   2.709 -12.659  1.00  0.72           C  
ATOM    352  CE1 PHE A  25       8.709   5.137 -11.713  1.00  0.72           C  
ATOM    353  CE2 PHE A  25       6.970   3.554 -12.040  1.00  0.72           C  
ATOM    354  CZ  PHE A  25       7.395   4.772 -11.565  1.00  0.72           C  
ATOM    355  H   PHE A  25      11.598   0.308 -14.461  1.00  0.72           H  
ATOM    356  HA  PHE A  25      11.908   2.108 -12.321  1.00  0.72           H  
ATOM    357 1HB  PHE A  25      10.667   2.707 -14.313  1.00  0.72           H  
ATOM    358 2HB  PHE A  25       9.535   1.403 -14.067  1.00  0.72           H  
ATOM    359  HD1 PHE A  25      10.655   4.609 -12.475  1.00  0.72           H  
ATOM    360  HD2 PHE A  25       7.539   1.737 -13.032  1.00  0.72           H  
ATOM    361  HE1 PHE A  25       9.041   6.089 -11.332  1.00  0.72           H  
ATOM    362  HE2 PHE A  25       5.926   3.251 -11.920  1.00  0.72           H  
ATOM    363  HZ  PHE A  25       6.693   5.446 -11.065  1.00  0.72           H  
ATOM    364  N   GLU A  26       9.778  -0.355 -11.766  1.00  0.75           N  
ATOM    365  CA  GLU A  26       9.111  -1.069 -10.698  1.00  0.75           C  
ATOM    366  C   GLU A  26      10.126  -1.658  -9.715  1.00  0.75           C  
ATOM    367  O   GLU A  26       9.968  -1.525  -8.501  1.00  0.75           O  
ATOM    368  CB  GLU A  26       8.217  -2.166 -11.304  1.00  0.75           C  
ATOM    369  CG  GLU A  26       7.004  -1.588 -12.050  1.00  0.75           C  
ATOM    370  CD  GLU A  26       6.123  -2.544 -12.790  1.00  0.75           C  
ATOM    371  OE1 GLU A  26       6.433  -3.712 -12.886  1.00  0.75           O  
ATOM    372  OE2 GLU A  26       5.093  -2.081 -13.260  1.00  0.75           O  
ATOM    373  H   GLU A  26       9.646  -0.660 -12.732  1.00  0.75           H  
ATOM    374  HA  GLU A  26       8.475  -0.364 -10.158  1.00  0.75           H  
ATOM    375 1HB  GLU A  26       8.801  -2.761 -12.010  1.00  0.75           H  
ATOM    376 2HB  GLU A  26       7.862  -2.828 -10.517  1.00  0.75           H  
ATOM    377 1HG  GLU A  26       6.406  -1.143 -11.316  1.00  0.75           H  
ATOM    378 2HG  GLU A  26       7.335  -0.801 -12.723  1.00  0.75           H  
ATOM    379  N   LYS A  27      11.235  -2.215 -10.208  1.00  0.77           N  
ATOM    380  CA  LYS A  27      12.234  -2.749  -9.281  1.00  0.77           C  
ATOM    381  C   LYS A  27      12.900  -1.663  -8.423  1.00  0.77           C  
ATOM    382  O   LYS A  27      13.151  -1.873  -7.233  1.00  0.77           O  
ATOM    383  CB  LYS A  27      13.310  -3.530 -10.035  1.00  0.77           C  
ATOM    384  CG  LYS A  27      12.855  -4.875 -10.611  1.00  0.77           C  
ATOM    385  CD  LYS A  27      14.043  -5.655 -11.164  1.00  0.77           C  
ATOM    386  CE  LYS A  27      14.586  -4.982 -12.414  1.00  0.77           C  
ATOM    387  NZ  LYS A  27      15.701  -5.746 -13.047  1.00  0.77           N  
ATOM    388  H   LYS A  27      11.366  -2.316 -11.217  1.00  0.77           H  
ATOM    389  HA  LYS A  27      11.728  -3.437  -8.604  1.00  0.77           H  
ATOM    390 1HB  LYS A  27      13.671  -2.918 -10.867  1.00  0.77           H  
ATOM    391 2HB  LYS A  27      14.155  -3.708  -9.374  1.00  0.77           H  
ATOM    392 1HG  LYS A  27      12.373  -5.461  -9.829  1.00  0.77           H  
ATOM    393 2HG  LYS A  27      12.135  -4.707 -11.406  1.00  0.77           H  
ATOM    394 1HD  LYS A  27      14.831  -5.707 -10.414  1.00  0.77           H  
ATOM    395 2HD  LYS A  27      13.730  -6.668 -11.414  1.00  0.77           H  
ATOM    396 1HE  LYS A  27      13.778  -4.872 -13.139  1.00  0.77           H  
ATOM    397 2HE  LYS A  27      14.954  -3.989 -12.146  1.00  0.77           H  
ATOM    398 1HZ  LYS A  27      15.999  -5.206 -13.877  1.00  0.77           H  
ATOM    399 2HZ  LYS A  27      16.471  -5.833 -12.406  1.00  0.77           H  
ATOM    400 3HZ  LYS A  27      15.386  -6.656 -13.328  1.00  0.77           H  
ATOM    401  N   ASP A  28      13.177  -0.500  -9.020  1.00  0.79           N  
ATOM    402  CA  ASP A  28      13.832   0.598  -8.313  1.00  0.79           C  
ATOM    403  C   ASP A  28      12.937   1.393  -7.362  1.00  0.79           C  
ATOM    404  O   ASP A  28      13.405   1.848  -6.315  1.00  0.79           O  
ATOM    405  CB  ASP A  28      14.477   1.578  -9.300  1.00  0.79           C  
ATOM    406  CG  ASP A  28      15.710   1.004 -10.023  1.00  0.79           C  
ATOM    407  OD1 ASP A  28      16.200  -0.025  -9.614  1.00  0.79           O  
ATOM    408  OD2 ASP A  28      16.188   1.620 -10.966  1.00  0.79           O  
ATOM    409  H   ASP A  28      12.953  -0.384 -10.007  1.00  0.79           H  
ATOM    410  HA  ASP A  28      14.633   0.164  -7.716  1.00  0.79           H  
ATOM    411 1HB  ASP A  28      13.733   1.857 -10.053  1.00  0.79           H  
ATOM    412 2HB  ASP A  28      14.764   2.485  -8.775  1.00  0.79           H  
ATOM    413  N   THR A  29      11.667   1.587  -7.723  1.00  0.80           N  
ATOM    414  CA  THR A  29      10.797   2.435  -6.914  1.00  0.80           C  
ATOM    415  C   THR A  29       9.689   1.687  -6.170  1.00  0.80           C  
ATOM    416  O   THR A  29       9.182   2.175  -5.161  1.00  0.80           O  
ATOM    417  CB  THR A  29      10.069   3.436  -7.825  1.00  0.80           C  
ATOM    418  OG1 THR A  29       9.234   2.695  -8.715  1.00  0.80           O  
ATOM    419  CG2 THR A  29      11.041   4.258  -8.647  1.00  0.80           C  
ATOM    420  H   THR A  29      11.324   1.196  -8.597  1.00  0.80           H  
ATOM    421  HA  THR A  29      11.406   2.964  -6.183  1.00  0.80           H  
ATOM    422  HB  THR A  29       9.464   4.096  -7.220  1.00  0.80           H  
ATOM    423  HG1 THR A  29       9.806   2.232  -9.374  1.00  0.80           H  
ATOM    424 1HG2 THR A  29      10.484   4.942  -9.283  1.00  0.80           H  
ATOM    425 2HG2 THR A  29      11.691   4.824  -7.983  1.00  0.80           H  
ATOM    426 3HG2 THR A  29      11.642   3.590  -9.269  1.00  0.80           H  
ATOM    427  N   GLY A  30       9.274   0.528  -6.683  1.00  0.79           N  
ATOM    428  CA  GLY A  30       8.149  -0.224  -6.142  1.00  0.79           C  
ATOM    429  C   GLY A  30       6.799   0.265  -6.690  1.00  0.79           C  
ATOM    430  O   GLY A  30       5.757  -0.327  -6.401  1.00  0.79           O  
ATOM    431  H   GLY A  30       9.732   0.118  -7.490  1.00  0.79           H  
ATOM    432 1HA  GLY A  30       8.281  -1.277  -6.391  1.00  0.79           H  
ATOM    433 2HA  GLY A  30       8.151  -0.150  -5.055  1.00  0.79           H  
ATOM    434  N   HIS A  31       6.818   1.350  -7.473  1.00  0.76           N  
ATOM    435  CA  HIS A  31       5.613   1.964  -8.025  1.00  0.76           C  
ATOM    436  C   HIS A  31       5.211   1.163  -9.237  1.00  0.76           C  
ATOM    437  O   HIS A  31       6.089   0.719  -9.963  1.00  0.76           O  
ATOM    438  CB  HIS A  31       5.930   3.388  -8.462  1.00  0.76           C  
ATOM    439  CG  HIS A  31       6.436   4.272  -7.352  1.00  0.76           C  
ATOM    440  ND1 HIS A  31       6.721   5.601  -7.537  1.00  0.76           N  
ATOM    441  CD2 HIS A  31       6.743   4.004  -6.062  1.00  0.76           C  
ATOM    442  CE1 HIS A  31       7.173   6.118  -6.411  1.00  0.76           C  
ATOM    443  NE2 HIS A  31       7.194   5.171  -5.499  1.00  0.76           N  
ATOM    444  H   HIS A  31       7.708   1.781  -7.713  1.00  0.76           H  
ATOM    445  HA  HIS A  31       4.792   1.965  -7.310  1.00  0.76           H  
ATOM    446 1HB  HIS A  31       6.692   3.352  -9.219  1.00  0.76           H  
ATOM    447 2HB  HIS A  31       5.040   3.844  -8.898  1.00  0.76           H  
ATOM    448  HD2 HIS A  31       6.654   3.046  -5.562  1.00  0.76           H  
ATOM    449  HE1 HIS A  31       7.476   7.154  -6.264  1.00  0.76           H  
ATOM    450  HE2 HIS A  31       7.494   5.272  -4.540  1.00  0.76           H  
ATOM    451  N   ARG A  32       3.921   1.010  -9.522  1.00  0.73           N  
ATOM    452  CA  ARG A  32       3.570   0.263 -10.738  1.00  0.73           C  
ATOM    453  C   ARG A  32       3.455   1.169 -11.956  1.00  0.73           C  
ATOM    454  O   ARG A  32       2.976   2.303 -11.839  1.00  0.73           O  
ATOM    455  CB  ARG A  32       2.297  -0.555 -10.569  1.00  0.73           C  
ATOM    456  CG  ARG A  32       2.004  -1.479 -11.775  1.00  0.73           C  
ATOM    457  CD  ARG A  32       0.949  -2.520 -11.533  1.00  0.73           C  
ATOM    458  NE  ARG A  32      -0.405  -1.991 -11.445  1.00  0.73           N  
ATOM    459  CZ  ARG A  32      -1.504  -2.745 -11.235  1.00  0.73           C  
ATOM    460  NH1 ARG A  32      -1.401  -4.048 -11.081  1.00  0.73           N  
ATOM    461  NH2 ARG A  32      -2.685  -2.162 -11.192  1.00  0.73           N  
ATOM    462  H   ARG A  32       3.196   1.397  -8.907  1.00  0.73           H  
ATOM    463  HA  ARG A  32       4.359  -0.454 -10.936  1.00  0.73           H  
ATOM    464 1HB  ARG A  32       2.378  -1.178  -9.681  1.00  0.73           H  
ATOM    465 2HB  ARG A  32       1.443   0.107 -10.429  1.00  0.73           H  
ATOM    466 1HG  ARG A  32       1.668  -0.871 -12.613  1.00  0.73           H  
ATOM    467 2HG  ARG A  32       2.920  -1.994 -12.056  1.00  0.73           H  
ATOM    468 1HD  ARG A  32       0.975  -3.235 -12.353  1.00  0.73           H  
ATOM    469 2HD  ARG A  32       1.169  -3.038 -10.601  1.00  0.73           H  
ATOM    470  HE  ARG A  32      -0.562  -0.981 -11.555  1.00  0.73           H  
ATOM    471 1HH1 ARG A  32      -0.493  -4.488 -11.116  1.00  0.73           H  
ATOM    472 2HH1 ARG A  32      -2.228  -4.603 -10.927  1.00  0.73           H  
ATOM    473 1HH2 ARG A  32      -2.725  -1.144 -11.330  1.00  0.73           H  
ATOM    474 2HH2 ARG A  32      -3.520  -2.699 -11.041  1.00  0.73           H  
ATOM    475  N   LEU A  33       3.932   0.699 -13.117  1.00  0.70           N  
ATOM    476  CA  LEU A  33       3.740   1.497 -14.328  1.00  0.70           C  
ATOM    477  C   LEU A  33       2.787   0.802 -15.289  1.00  0.70           C  
ATOM    478  O   LEU A  33       3.023  -0.328 -15.721  1.00  0.70           O  
ATOM    479  CB  LEU A  33       5.066   1.792 -15.037  1.00  0.70           C  
ATOM    480  CG  LEU A  33       4.976   2.640 -16.309  1.00  0.70           C  
ATOM    481  CD1 LEU A  33       4.449   3.969 -15.914  1.00  0.70           C  
ATOM    482  CD2 LEU A  33       6.357   2.801 -16.928  1.00  0.70           C  
ATOM    483  H   LEU A  33       4.380  -0.229 -13.164  1.00  0.70           H  
ATOM    484  HA  LEU A  33       3.290   2.451 -14.054  1.00  0.70           H  
ATOM    485 1HB  LEU A  33       5.691   2.329 -14.357  1.00  0.70           H  
ATOM    486 2HB  LEU A  33       5.553   0.848 -15.285  1.00  0.70           H  
ATOM    487  HG  LEU A  33       4.291   2.188 -17.031  1.00  0.70           H  
ATOM    488 1HD1 LEU A  33       4.378   4.614 -16.766  1.00  0.70           H  
ATOM    489 2HD1 LEU A  33       3.469   3.844 -15.478  1.00  0.70           H  
ATOM    490 3HD1 LEU A  33       5.123   4.402 -15.184  1.00  0.70           H  
ATOM    491 1HD2 LEU A  33       6.291   3.432 -17.814  1.00  0.70           H  
ATOM    492 2HD2 LEU A  33       7.025   3.258 -16.206  1.00  0.70           H  
ATOM    493 3HD2 LEU A  33       6.737   1.848 -17.203  1.00  0.70           H  
ATOM    494  N   VAL A  34       1.709   1.488 -15.613  1.00  0.67           N  
ATOM    495  CA  VAL A  34       0.702   0.989 -16.528  1.00  0.67           C  
ATOM    496  C   VAL A  34       0.741   1.842 -17.766  1.00  0.67           C  
ATOM    497  O   VAL A  34       0.677   3.066 -17.661  1.00  0.67           O  
ATOM    498  CB  VAL A  34      -0.687   1.028 -15.882  1.00  0.67           C  
ATOM    499  CG1 VAL A  34      -1.737   0.572 -16.880  1.00  0.67           C  
ATOM    500  CG2 VAL A  34      -0.680   0.111 -14.669  1.00  0.67           C  
ATOM    501  H   VAL A  34       1.578   2.417 -15.209  1.00  0.67           H  
ATOM    502  HA  VAL A  34       0.939  -0.041 -16.797  1.00  0.67           H  
ATOM    503  HB  VAL A  34      -0.925   2.050 -15.575  1.00  0.67           H  
ATOM    504 1HG1 VAL A  34      -2.719   0.601 -16.409  1.00  0.67           H  
ATOM    505 2HG1 VAL A  34      -1.732   1.236 -17.745  1.00  0.67           H  
ATOM    506 3HG1 VAL A  34      -1.517  -0.445 -17.202  1.00  0.67           H  
ATOM    507 1HG2 VAL A  34      -1.661   0.125 -14.202  1.00  0.67           H  
ATOM    508 2HG2 VAL A  34      -0.443  -0.905 -14.978  1.00  0.67           H  
ATOM    509 3HG2 VAL A  34       0.065   0.454 -13.956  1.00  0.67           H  
ATOM    510  N   ALA A  35       0.860   1.212 -18.928  1.00  0.65           N  
ATOM    511  CA  ALA A  35       1.008   1.995 -20.137  1.00  0.65           C  
ATOM    512  C   ALA A  35       0.060   1.609 -21.244  1.00  0.65           C  
ATOM    513  O   ALA A  35      -0.251   0.434 -21.458  1.00  0.65           O  
ATOM    514  CB  ALA A  35       2.426   1.835 -20.653  1.00  0.65           C  
ATOM    515  H   ALA A  35       0.881   0.203 -18.961  1.00  0.65           H  
ATOM    516  HA  ALA A  35       0.819   3.032 -19.890  1.00  0.65           H  
ATOM    517 1HB  ALA A  35       2.553   2.446 -21.550  1.00  0.65           H  
ATOM    518 2HB  ALA A  35       3.140   2.138 -19.895  1.00  0.65           H  
ATOM    519 3HB  ALA A  35       2.582   0.802 -20.890  1.00  0.65           H  
ATOM    520  N   ALA A  36      -0.349   2.632 -21.976  1.00  0.65           N  
ATOM    521  CA  ALA A  36      -1.146   2.500 -23.180  1.00  0.65           C  
ATOM    522  C   ALA A  36      -0.238   2.779 -24.354  1.00  0.65           C  
ATOM    523  O   ALA A  36       0.588   3.683 -24.263  1.00  0.65           O  
ATOM    524  CB  ALA A  36      -2.308   3.481 -23.156  1.00  0.65           C  
ATOM    525  H   ALA A  36      -0.061   3.566 -21.676  1.00  0.65           H  
ATOM    526  HA  ALA A  36      -1.514   1.478 -23.256  1.00  0.65           H  
ATOM    527 1HB  ALA A  36      -2.890   3.379 -24.070  1.00  0.65           H  
ATOM    528 2HB  ALA A  36      -2.944   3.273 -22.296  1.00  0.65           H  
ATOM    529 3HB  ALA A  36      -1.919   4.494 -23.083  1.00  0.65           H  
ATOM    530  N   TYR A  37      -0.412   2.074 -25.470  1.00  0.65           N  
ATOM    531  CA  TYR A  37       0.459   2.340 -26.613  1.00  0.65           C  
ATOM    532  C   TYR A  37      -0.358   2.626 -27.873  1.00  0.65           C  
ATOM    533  O   TYR A  37      -1.415   2.027 -28.082  1.00  0.65           O  
ATOM    534  CB  TYR A  37       1.382   1.146 -26.838  1.00  0.65           C  
ATOM    535  CG  TYR A  37       2.230   0.780 -25.608  1.00  0.65           C  
ATOM    536  CD1 TYR A  37       1.709  -0.089 -24.659  1.00  0.65           C  
ATOM    537  CD2 TYR A  37       3.490   1.300 -25.422  1.00  0.65           C  
ATOM    538  CE1 TYR A  37       2.451  -0.434 -23.556  1.00  0.65           C  
ATOM    539  CE2 TYR A  37       4.225   0.954 -24.294  1.00  0.65           C  
ATOM    540  CZ  TYR A  37       3.717   0.093 -23.384  1.00  0.65           C  
ATOM    541  OH  TYR A  37       4.461  -0.259 -22.286  1.00  0.65           O  
ATOM    542  H   TYR A  37      -1.111   1.347 -25.517  1.00  0.65           H  
ATOM    543  HA  TYR A  37       1.061   3.216 -26.400  1.00  0.65           H  
ATOM    544 1HB  TYR A  37       0.793   0.275 -27.121  1.00  0.65           H  
ATOM    545 2HB  TYR A  37       2.061   1.367 -27.662  1.00  0.65           H  
ATOM    546  HD1 TYR A  37       0.711  -0.505 -24.791  1.00  0.65           H  
ATOM    547  HD2 TYR A  37       3.904   1.984 -26.163  1.00  0.65           H  
ATOM    548  HE1 TYR A  37       2.036  -1.123 -22.818  1.00  0.65           H  
ATOM    549  HE2 TYR A  37       5.217   1.364 -24.136  1.00  0.65           H  
ATOM    550  HH  TYR A  37       3.959  -0.876 -21.746  1.00  0.65           H  
ATOM    551  N   GLY A  38       0.150   3.515 -28.723  1.00  0.65           N  
ATOM    552  CA  GLY A  38      -0.553   3.863 -29.968  1.00  0.65           C  
ATOM    553  C   GLY A  38       0.062   5.061 -30.691  1.00  0.65           C  
ATOM    554  O   GLY A  38       1.258   5.330 -30.584  1.00  0.65           O  
ATOM    555  H   GLY A  38       1.015   3.988 -28.451  1.00  0.65           H  
ATOM    556 1HA  GLY A  38      -0.553   3.000 -30.633  1.00  0.65           H  
ATOM    557 2HA  GLY A  38      -1.595   4.082 -29.738  1.00  0.65           H  
ATOM    558  N   ALA A  39      -0.712   5.737 -31.529  1.00  0.66           N  
ATOM    559  CA  ALA A  39      -0.118   6.847 -32.261  1.00  0.66           C  
ATOM    560  C   ALA A  39      -0.052   8.080 -31.373  1.00  0.66           C  
ATOM    561  O   ALA A  39      -0.861   8.243 -30.452  1.00  0.66           O  
ATOM    562  CB  ALA A  39      -0.882   7.150 -33.521  1.00  0.66           C  
ATOM    563  H   ALA A  39      -1.708   5.526 -31.638  1.00  0.66           H  
ATOM    564  HA  ALA A  39       0.898   6.568 -32.538  1.00  0.66           H  
ATOM    565 1HB  ALA A  39      -0.390   7.951 -34.035  1.00  0.66           H  
ATOM    566 2HB  ALA A  39      -0.911   6.281 -34.162  1.00  0.66           H  
ATOM    567 3HB  ALA A  39      -1.877   7.436 -33.270  1.00  0.66           H  
ATOM    568  N   THR A  40       0.887   8.968 -31.670  1.00  0.67           N  
ATOM    569  CA  THR A  40       1.009  10.200 -30.910  1.00  0.67           C  
ATOM    570  C   THR A  40      -0.252  11.053 -31.036  1.00  0.67           C  
ATOM    571  O   THR A  40      -0.758  11.560 -30.029  1.00  0.67           O  
ATOM    572  CB  THR A  40       2.257  10.987 -31.354  1.00  0.67           C  
ATOM    573  OG1 THR A  40       3.445  10.192 -31.082  1.00  0.67           O  
ATOM    574  CG2 THR A  40       2.361  12.293 -30.627  1.00  0.67           C  
ATOM    575  H   THR A  40       1.516   8.790 -32.441  1.00  0.67           H  
ATOM    576  HA  THR A  40       1.135   9.942 -29.858  1.00  0.67           H  
ATOM    577  HB  THR A  40       2.195  11.180 -32.427  1.00  0.67           H  
ATOM    578  HG1 THR A  40       3.368   9.354 -31.556  1.00  0.67           H  
ATOM    579 1HG2 THR A  40       3.248  12.818 -30.971  1.00  0.67           H  
ATOM    580 2HG2 THR A  40       1.481  12.900 -30.833  1.00  0.67           H  
ATOM    581 3HG2 THR A  40       2.433  12.110 -29.558  1.00  0.67           H  
ATOM    582  N   GLY A  41      -0.784  11.195 -32.263  1.00  0.68           N  
ATOM    583  CA  GLY A  41      -1.992  11.990 -32.470  1.00  0.68           C  
ATOM    584  C   GLY A  41      -3.191  11.443 -31.686  1.00  0.68           C  
ATOM    585  O   GLY A  41      -4.050  12.202 -31.213  1.00  0.68           O  
ATOM    586  H   GLY A  41      -0.346  10.757 -33.076  1.00  0.68           H  
ATOM    587 1HA  GLY A  41      -1.798  13.020 -32.173  1.00  0.68           H  
ATOM    588 2HA  GLY A  41      -2.227  12.005 -33.535  1.00  0.68           H  
ATOM    589  N   GLN A  42      -3.262  10.113 -31.549  1.00  0.68           N  
ATOM    590  CA  GLN A  42      -4.372   9.503 -30.832  1.00  0.68           C  
ATOM    591  C   GLN A  42      -4.265   9.845 -29.361  1.00  0.68           C  
ATOM    592  O   GLN A  42      -5.258  10.223 -28.731  1.00  0.68           O  
ATOM    593  CB  GLN A  42      -4.359   7.982 -31.012  1.00  0.68           C  
ATOM    594  CG  GLN A  42      -4.684   7.503 -32.424  1.00  0.68           C  
ATOM    595  CD  GLN A  42      -4.471   5.983 -32.605  1.00  0.68           C  
ATOM    596  OE1 GLN A  42      -3.554   5.355 -32.030  1.00  0.68           O  
ATOM    597  NE2 GLN A  42      -5.332   5.381 -33.419  1.00  0.68           N  
ATOM    598  H   GLN A  42      -2.531   9.533 -31.933  1.00  0.68           H  
ATOM    599  HA  GLN A  42      -5.308   9.906 -31.213  1.00  0.68           H  
ATOM    600 1HB  GLN A  42      -3.374   7.598 -30.742  1.00  0.68           H  
ATOM    601 2HB  GLN A  42      -5.077   7.533 -30.326  1.00  0.68           H  
ATOM    602 1HG  GLN A  42      -5.733   7.718 -32.622  1.00  0.68           H  
ATOM    603 2HG  GLN A  42      -4.063   8.037 -33.138  1.00  0.68           H  
ATOM    604 1HE2 GLN A  42      -5.259   4.396 -33.586  1.00  0.68           H  
ATOM    605 2HE2 GLN A  42      -6.055   5.910 -33.865  1.00  0.68           H  
ATOM    606  N   PHE A  43      -3.050   9.772 -28.822  1.00  0.68           N  
ATOM    607  CA  PHE A  43      -2.868  10.093 -27.419  1.00  0.68           C  
ATOM    608  C   PHE A  43      -3.114  11.539 -27.119  1.00  0.68           C  
ATOM    609  O   PHE A  43      -3.740  11.855 -26.109  1.00  0.68           O  
ATOM    610  CB  PHE A  43      -1.518   9.683 -26.924  1.00  0.68           C  
ATOM    611  CG  PHE A  43      -1.498   8.288 -26.645  1.00  0.68           C  
ATOM    612  CD1 PHE A  43      -0.545   7.475 -27.153  1.00  0.68           C  
ATOM    613  CD2 PHE A  43      -2.504   7.752 -25.848  1.00  0.68           C  
ATOM    614  CE1 PHE A  43      -0.577   6.160 -26.863  1.00  0.68           C  
ATOM    615  CE2 PHE A  43      -2.530   6.429 -25.568  1.00  0.68           C  
ATOM    616  CZ  PHE A  43      -1.565   5.631 -26.077  1.00  0.68           C  
ATOM    617  H   PHE A  43      -2.256   9.455 -29.385  1.00  0.68           H  
ATOM    618  HA  PHE A  43      -3.597   9.514 -26.854  1.00  0.68           H  
ATOM    619 1HB  PHE A  43      -0.765   9.903 -27.682  1.00  0.68           H  
ATOM    620 2HB  PHE A  43      -1.274  10.228 -26.016  1.00  0.68           H  
ATOM    621  HD1 PHE A  43       0.245   7.886 -27.788  1.00  0.68           H  
ATOM    622  HD2 PHE A  43      -3.280   8.409 -25.444  1.00  0.68           H  
ATOM    623  HE1 PHE A  43       0.174   5.537 -27.256  1.00  0.68           H  
ATOM    624  HE2 PHE A  43      -3.323   6.017 -24.945  1.00  0.68           H  
ATOM    625  HZ  PHE A  43      -1.581   4.579 -25.868  1.00  0.68           H  
ATOM    626  N   TYR A  44      -2.682  12.425 -28.008  1.00  0.68           N  
ATOM    627  CA  TYR A  44      -2.930  13.837 -27.811  1.00  0.68           C  
ATOM    628  C   TYR A  44      -4.408  14.063 -27.622  1.00  0.68           C  
ATOM    629  O   TYR A  44      -4.821  14.716 -26.664  1.00  0.68           O  
ATOM    630  CB  TYR A  44      -2.445  14.636 -29.000  1.00  0.68           C  
ATOM    631  CG  TYR A  44      -2.817  16.123 -28.966  1.00  0.68           C  
ATOM    632  CD1 TYR A  44      -2.122  17.037 -28.187  1.00  0.68           C  
ATOM    633  CD2 TYR A  44      -3.861  16.562 -29.757  1.00  0.68           C  
ATOM    634  CE1 TYR A  44      -2.470  18.379 -28.209  1.00  0.68           C  
ATOM    635  CE2 TYR A  44      -4.209  17.892 -29.774  1.00  0.68           C  
ATOM    636  CZ  TYR A  44      -3.518  18.798 -29.005  1.00  0.68           C  
ATOM    637  OH  TYR A  44      -3.874  20.121 -29.037  1.00  0.68           O  
ATOM    638  H   TYR A  44      -2.153  12.107 -28.822  1.00  0.68           H  
ATOM    639  HA  TYR A  44      -2.411  14.168 -26.911  1.00  0.68           H  
ATOM    640 1HB  TYR A  44      -1.394  14.535 -29.070  1.00  0.68           H  
ATOM    641 2HB  TYR A  44      -2.862  14.208 -29.909  1.00  0.68           H  
ATOM    642  HD1 TYR A  44      -1.299  16.701 -27.565  1.00  0.68           H  
ATOM    643  HD2 TYR A  44      -4.411  15.849 -30.374  1.00  0.68           H  
ATOM    644  HE1 TYR A  44      -1.924  19.103 -27.605  1.00  0.68           H  
ATOM    645  HE2 TYR A  44      -5.033  18.229 -30.402  1.00  0.68           H  
ATOM    646  HH  TYR A  44      -3.466  20.581 -28.294  1.00  0.68           H  
ATOM    647  N   THR A  45      -5.211  13.506 -28.528  1.00  0.67           N  
ATOM    648  CA  THR A  45      -6.648  13.665 -28.444  1.00  0.67           C  
ATOM    649  C   THR A  45      -7.209  13.071 -27.148  1.00  0.67           C  
ATOM    650  O   THR A  45      -8.010  13.713 -26.462  1.00  0.67           O  
ATOM    651  CB  THR A  45      -7.336  13.000 -29.646  1.00  0.67           C  
ATOM    652  OG1 THR A  45      -6.898  13.627 -30.862  1.00  0.67           O  
ATOM    653  CG2 THR A  45      -8.839  13.133 -29.512  1.00  0.67           C  
ATOM    654  H   THR A  45      -4.813  12.971 -29.305  1.00  0.67           H  
ATOM    655  HA  THR A  45      -6.876  14.728 -28.461  1.00  0.67           H  
ATOM    656  HB  THR A  45      -7.066  11.943 -29.680  1.00  0.67           H  
ATOM    657  HG1 THR A  45      -5.967  13.381 -31.025  1.00  0.67           H  
ATOM    658 1HG2 THR A  45      -9.323  12.657 -30.363  1.00  0.67           H  
ATOM    659 2HG2 THR A  45      -9.158  12.645 -28.591  1.00  0.67           H  
ATOM    660 3HG2 THR A  45      -9.111  14.187 -29.479  1.00  0.67           H  
ATOM    661  N   GLN A  46      -6.769  11.865 -26.779  1.00  0.67           N  
ATOM    662  CA  GLN A  46      -7.296  11.248 -25.568  1.00  0.67           C  
ATOM    663  C   GLN A  46      -6.979  12.080 -24.324  1.00  0.67           C  
ATOM    664  O   GLN A  46      -7.843  12.264 -23.460  1.00  0.67           O  
ATOM    665  CB  GLN A  46      -6.714   9.841 -25.396  1.00  0.67           C  
ATOM    666  CG  GLN A  46      -7.204   8.814 -26.387  1.00  0.67           C  
ATOM    667  CD  GLN A  46      -6.533   7.471 -26.182  1.00  0.67           C  
ATOM    668  OE1 GLN A  46      -5.659   7.323 -25.324  1.00  0.67           O  
ATOM    669  NE2 GLN A  46      -6.936   6.483 -26.972  1.00  0.67           N  
ATOM    670  H   GLN A  46      -6.098  11.363 -27.364  1.00  0.67           H  
ATOM    671  HA  GLN A  46      -8.378  11.175 -25.662  1.00  0.67           H  
ATOM    672 1HB  GLN A  46      -5.629   9.898 -25.489  1.00  0.67           H  
ATOM    673 2HB  GLN A  46      -6.929   9.475 -24.405  1.00  0.67           H  
ATOM    674 1HG  GLN A  46      -8.276   8.683 -26.253  1.00  0.67           H  
ATOM    675 2HG  GLN A  46      -6.997   9.157 -27.393  1.00  0.67           H  
ATOM    676 1HE2 GLN A  46      -6.528   5.574 -26.886  1.00  0.67           H  
ATOM    677 2HE2 GLN A  46      -7.648   6.648 -27.655  1.00  0.67           H  
ATOM    678  N   ILE A  47      -5.761  12.615 -24.263  1.00  0.66           N  
ATOM    679  CA  ILE A  47      -5.305  13.453 -23.163  1.00  0.66           C  
ATOM    680  C   ILE A  47      -6.062  14.779 -23.146  1.00  0.66           C  
ATOM    681  O   ILE A  47      -6.546  15.213 -22.101  1.00  0.66           O  
ATOM    682  CB  ILE A  47      -3.782  13.643 -23.257  1.00  0.66           C  
ATOM    683  CG1 ILE A  47      -3.101  12.306 -22.976  1.00  0.66           C  
ATOM    684  CG2 ILE A  47      -3.290  14.723 -22.338  1.00  0.66           C  
ATOM    685  CD1 ILE A  47      -1.669  12.297 -23.317  1.00  0.66           C  
ATOM    686  H   ILE A  47      -5.105  12.418 -25.018  1.00  0.66           H  
ATOM    687  HA  ILE A  47      -5.514  12.935 -22.229  1.00  0.66           H  
ATOM    688  HB  ILE A  47      -3.528  13.917 -24.286  1.00  0.66           H  
ATOM    689 1HG1 ILE A  47      -3.201  12.081 -21.919  1.00  0.66           H  
ATOM    690 2HG1 ILE A  47      -3.598  11.519 -23.548  1.00  0.66           H  
ATOM    691 1HG2 ILE A  47      -2.213  14.838 -22.448  1.00  0.66           H  
ATOM    692 2HG2 ILE A  47      -3.781  15.635 -22.613  1.00  0.66           H  
ATOM    693 3HG2 ILE A  47      -3.528  14.475 -21.307  1.00  0.66           H  
ATOM    694 1HD1 ILE A  47      -1.247  11.327 -23.085  1.00  0.66           H  
ATOM    695 2HD1 ILE A  47      -1.551  12.502 -24.384  1.00  0.66           H  
ATOM    696 3HD1 ILE A  47      -1.165  13.064 -22.742  1.00  0.66           H  
ATOM    697  N   LYS A  48      -6.208  15.397 -24.317  1.00  0.66           N  
ATOM    698  CA  LYS A  48      -6.923  16.659 -24.481  1.00  0.66           C  
ATOM    699  C   LYS A  48      -8.356  16.539 -23.959  1.00  0.66           C  
ATOM    700  O   LYS A  48      -8.900  17.479 -23.377  1.00  0.66           O  
ATOM    701  CB  LYS A  48      -6.930  17.070 -25.954  1.00  0.66           C  
ATOM    702  CG  LYS A  48      -7.570  18.410 -26.260  1.00  0.66           C  
ATOM    703  CD  LYS A  48      -7.484  18.735 -27.757  1.00  0.66           C  
ATOM    704  CE  LYS A  48      -8.327  19.955 -28.097  1.00  0.66           C  
ATOM    705  NZ  LYS A  48      -7.710  21.231 -27.630  1.00  0.66           N  
ATOM    706  H   LYS A  48      -5.786  14.988 -25.147  1.00  0.66           H  
ATOM    707  HA  LYS A  48      -6.412  17.426 -23.898  1.00  0.66           H  
ATOM    708 1HB  LYS A  48      -5.903  17.097 -26.326  1.00  0.66           H  
ATOM    709 2HB  LYS A  48      -7.460  16.313 -26.532  1.00  0.66           H  
ATOM    710 1HG  LYS A  48      -8.618  18.385 -25.956  1.00  0.66           H  
ATOM    711 2HG  LYS A  48      -7.060  19.199 -25.700  1.00  0.66           H  
ATOM    712 1HD  LYS A  48      -6.446  18.950 -28.014  1.00  0.66           H  
ATOM    713 2HD  LYS A  48      -7.818  17.877 -28.342  1.00  0.66           H  
ATOM    714 1HE  LYS A  48      -8.484  20.010 -29.172  1.00  0.66           H  
ATOM    715 2HE  LYS A  48      -9.290  19.839 -27.602  1.00  0.66           H  
ATOM    716 1HZ  LYS A  48      -8.312  21.997 -27.850  1.00  0.66           H  
ATOM    717 2HZ  LYS A  48      -7.522  21.241 -26.621  1.00  0.66           H  
ATOM    718 3HZ  LYS A  48      -6.802  21.419 -28.063  1.00  0.66           H  
ATOM    719  N   ASN A  49      -8.955  15.361 -24.144  1.00  0.66           N  
ATOM    720  CA  ASN A  49     -10.323  15.106 -23.724  1.00  0.66           C  
ATOM    721  C   ASN A  49     -10.460  14.561 -22.291  1.00  0.66           C  
ATOM    722  O   ASN A  49     -11.559  14.172 -21.888  1.00  0.66           O  
ATOM    723  CB  ASN A  49     -10.998  14.164 -24.699  1.00  0.66           C  
ATOM    724  CG  ASN A  49     -11.290  14.821 -26.021  1.00  0.66           C  
ATOM    725  OD1 ASN A  49     -11.618  16.014 -26.079  1.00  0.66           O  
ATOM    726  ND2 ASN A  49     -11.194  14.070 -27.082  1.00  0.66           N  
ATOM    727  H   ASN A  49      -8.460  14.630 -24.657  1.00  0.66           H  
ATOM    728  HA  ASN A  49     -10.859  16.054 -23.750  1.00  0.66           H  
ATOM    729 1HB  ASN A  49     -10.343  13.302 -24.871  1.00  0.66           H  
ATOM    730 2HB  ASN A  49     -11.926  13.793 -24.269  1.00  0.66           H  
ATOM    731 1HD2 ASN A  49     -11.386  14.454 -27.984  1.00  0.66           H  
ATOM    732 2HD2 ASN A  49     -10.930  13.111 -26.988  1.00  0.66           H  
ATOM    733  N   GLY A  50      -9.373  14.553 -21.507  1.00  0.65           N  
ATOM    734  CA  GLY A  50      -9.457  14.124 -20.110  1.00  0.65           C  
ATOM    735  C   GLY A  50      -9.068  12.679 -19.763  1.00  0.65           C  
ATOM    736  O   GLY A  50      -9.309  12.242 -18.636  1.00  0.65           O  
ATOM    737  H   GLY A  50      -8.470  14.867 -21.865  1.00  0.65           H  
ATOM    738 1HA  GLY A  50      -8.830  14.794 -19.524  1.00  0.65           H  
ATOM    739 2HA  GLY A  50     -10.474  14.298 -19.763  1.00  0.65           H  
ATOM    740  N   ALA A  51      -8.454  11.934 -20.678  1.00  0.64           N  
ATOM    741  CA  ALA A  51      -8.074  10.561 -20.353  1.00  0.64           C  
ATOM    742  C   ALA A  51      -7.151  10.534 -19.125  1.00  0.64           C  
ATOM    743  O   ALA A  51      -6.275  11.396 -18.984  1.00  0.64           O  
ATOM    744  CB  ALA A  51      -7.383   9.921 -21.534  1.00  0.64           C  
ATOM    745  H   ALA A  51      -8.264  12.295 -21.613  1.00  0.64           H  
ATOM    746  HA  ALA A  51      -8.985  10.014 -20.134  1.00  0.64           H  
ATOM    747 1HB  ALA A  51      -7.113   8.900 -21.323  1.00  0.64           H  
ATOM    748 2HB  ALA A  51      -8.061   9.940 -22.382  1.00  0.64           H  
ATOM    749 3HB  ALA A  51      -6.490  10.486 -21.774  1.00  0.64           H  
ATOM    750  N   PRO A  52      -7.245   9.502 -18.262  1.00  0.62           N  
ATOM    751  CA  PRO A  52      -6.531   9.373 -17.002  1.00  0.62           C  
ATOM    752  C   PRO A  52      -5.064   9.029 -17.118  1.00  0.62           C  
ATOM    753  O   PRO A  52      -4.621   7.983 -16.647  1.00  0.62           O  
ATOM    754  CB  PRO A  52      -7.283   8.230 -16.323  1.00  0.62           C  
ATOM    755  CG  PRO A  52      -7.745   7.363 -17.464  1.00  0.62           C  
ATOM    756  CD  PRO A  52      -8.132   8.348 -18.552  1.00  0.62           C  
ATOM    757  HA  PRO A  52      -6.654  10.307 -16.433  1.00  0.62           H  
ATOM    758 1HB  PRO A  52      -6.611   7.702 -15.628  1.00  0.62           H  
ATOM    759 2HB  PRO A  52      -8.115   8.632 -15.726  1.00  0.62           H  
ATOM    760 1HG  PRO A  52      -6.931   6.689 -17.778  1.00  0.62           H  
ATOM    761 2HG  PRO A  52      -8.583   6.724 -17.146  1.00  0.62           H  
ATOM    762 1HD  PRO A  52      -7.927   7.902 -19.523  1.00  0.62           H  
ATOM    763 2HD  PRO A  52      -9.191   8.626 -18.424  1.00  0.62           H  
ATOM    764  N   PHE A  53      -4.315   9.922 -17.728  1.00  0.60           N  
ATOM    765  CA  PHE A  53      -2.883   9.738 -17.831  1.00  0.60           C  
ATOM    766  C   PHE A  53      -2.179  10.722 -16.913  1.00  0.60           C  
ATOM    767  O   PHE A  53      -2.674  11.824 -16.667  1.00  0.60           O  
ATOM    768  CB  PHE A  53      -2.390   9.898 -19.266  1.00  0.60           C  
ATOM    769  CG  PHE A  53      -2.886   8.849 -20.187  1.00  0.60           C  
ATOM    770  CD1 PHE A  53      -3.885   9.117 -21.101  1.00  0.60           C  
ATOM    771  CD2 PHE A  53      -2.375   7.572 -20.117  1.00  0.60           C  
ATOM    772  CE1 PHE A  53      -4.339   8.127 -21.960  1.00  0.60           C  
ATOM    773  CE2 PHE A  53      -2.826   6.579 -20.956  1.00  0.60           C  
ATOM    774  CZ  PHE A  53      -3.809   6.859 -21.887  1.00  0.60           C  
ATOM    775  H   PHE A  53      -4.767  10.744 -18.120  1.00  0.60           H  
ATOM    776  HA  PHE A  53      -2.629   8.732 -17.503  1.00  0.60           H  
ATOM    777 1HB  PHE A  53      -2.719  10.852 -19.653  1.00  0.60           H  
ATOM    778 2HB  PHE A  53      -1.294   9.889 -19.284  1.00  0.60           H  
ATOM    779  HD1 PHE A  53      -4.300  10.121 -21.149  1.00  0.60           H  
ATOM    780  HD2 PHE A  53      -1.601   7.358 -19.382  1.00  0.60           H  
ATOM    781  HE1 PHE A  53      -5.116   8.348 -22.694  1.00  0.60           H  
ATOM    782  HE2 PHE A  53      -2.402   5.578 -20.884  1.00  0.60           H  
ATOM    783  HZ  PHE A  53      -4.167   6.081 -22.558  1.00  0.60           H  
ATOM    784  N   GLN A  54      -1.019  10.320 -16.409  1.00  0.59           N  
ATOM    785  CA  GLN A  54      -0.181  11.180 -15.594  1.00  0.59           C  
ATOM    786  C   GLN A  54       1.025  11.647 -16.393  1.00  0.59           C  
ATOM    787  O   GLN A  54       1.505  12.763 -16.204  1.00  0.59           O  
ATOM    788  CB  GLN A  54       0.304  10.416 -14.371  1.00  0.59           C  
ATOM    789  CG  GLN A  54      -0.769   9.978 -13.409  1.00  0.59           C  
ATOM    790  CD  GLN A  54      -0.196   9.140 -12.282  1.00  0.59           C  
ATOM    791  OE1 GLN A  54       0.948   9.315 -11.865  1.00  0.59           O  
ATOM    792  NE2 GLN A  54      -0.981   8.199 -11.811  1.00  0.59           N  
ATOM    793  H   GLN A  54      -0.689   9.383 -16.608  1.00  0.59           H  
ATOM    794  HA  GLN A  54      -0.754  12.053 -15.285  1.00  0.59           H  
ATOM    795 1HB  GLN A  54       0.831   9.524 -14.704  1.00  0.59           H  
ATOM    796 2HB  GLN A  54       1.011  11.029 -13.829  1.00  0.59           H  
ATOM    797 1HG  GLN A  54      -1.247  10.858 -12.979  1.00  0.59           H  
ATOM    798 2HG  GLN A  54      -1.506   9.374 -13.946  1.00  0.59           H  
ATOM    799 1HE2 GLN A  54      -0.641   7.554 -11.096  1.00  0.59           H  
ATOM    800 2HE2 GLN A  54      -1.905   8.068 -12.206  1.00  0.59           H  
ATOM    801  N   VAL A  55       1.522  10.770 -17.262  1.00  0.59           N  
ATOM    802  CA  VAL A  55       2.711  11.046 -18.067  1.00  0.59           C  
ATOM    803  C   VAL A  55       2.442  10.774 -19.551  1.00  0.59           C  
ATOM    804  O   VAL A  55       1.735   9.820 -19.896  1.00  0.59           O  
ATOM    805  CB  VAL A  55       3.937  10.239 -17.554  1.00  0.59           C  
ATOM    806  CG1 VAL A  55       5.178  10.494 -18.443  1.00  0.59           C  
ATOM    807  CG2 VAL A  55       4.239  10.643 -16.092  1.00  0.59           C  
ATOM    808  H   VAL A  55       1.075   9.857 -17.343  1.00  0.59           H  
ATOM    809  HA  VAL A  55       2.956  12.103 -17.962  1.00  0.59           H  
ATOM    810  HB  VAL A  55       3.711   9.175 -17.596  1.00  0.59           H  
ATOM    811 1HG1 VAL A  55       6.021   9.917 -18.068  1.00  0.59           H  
ATOM    812 2HG1 VAL A  55       4.973  10.195 -19.466  1.00  0.59           H  
ATOM    813 3HG1 VAL A  55       5.428  11.555 -18.419  1.00  0.59           H  
ATOM    814 1HG2 VAL A  55       5.092  10.086 -15.712  1.00  0.59           H  
ATOM    815 2HG2 VAL A  55       4.464  11.702 -16.064  1.00  0.59           H  
ATOM    816 3HG2 VAL A  55       3.382  10.439 -15.462  1.00  0.59           H  
ATOM    817  N   PHE A  56       2.928  11.666 -20.407  1.00  0.59           N  
ATOM    818  CA  PHE A  56       2.778  11.512 -21.856  1.00  0.59           C  
ATOM    819  C   PHE A  56       4.113  11.482 -22.579  1.00  0.59           C  
ATOM    820  O   PHE A  56       4.909  12.421 -22.470  1.00  0.59           O  
ATOM    821  CB  PHE A  56       1.905  12.625 -22.429  1.00  0.59           C  
ATOM    822  CG  PHE A  56       1.654  12.577 -23.929  1.00  0.59           C  
ATOM    823  CD1 PHE A  56       1.611  11.393 -24.664  1.00  0.59           C  
ATOM    824  CD2 PHE A  56       1.429  13.745 -24.586  1.00  0.59           C  
ATOM    825  CE1 PHE A  56       1.349  11.408 -26.020  1.00  0.59           C  
ATOM    826  CE2 PHE A  56       1.156  13.772 -25.930  1.00  0.59           C  
ATOM    827  CZ  PHE A  56       1.111  12.602 -26.656  1.00  0.59           C  
ATOM    828  H   PHE A  56       3.460  12.452 -20.025  1.00  0.59           H  
ATOM    829  HA  PHE A  56       2.283  10.560 -22.052  1.00  0.59           H  
ATOM    830 1HB  PHE A  56       0.947  12.571 -21.939  1.00  0.59           H  
ATOM    831 2HB  PHE A  56       2.333  13.576 -22.195  1.00  0.59           H  
ATOM    832  HD1 PHE A  56       1.787  10.451 -24.164  1.00  0.59           H  
ATOM    833  HD2 PHE A  56       1.464  14.661 -24.012  1.00  0.59           H  
ATOM    834  HE1 PHE A  56       1.325  10.475 -26.579  1.00  0.59           H  
ATOM    835  HE2 PHE A  56       0.976  14.712 -26.407  1.00  0.59           H  
ATOM    836  HZ  PHE A  56       0.892  12.624 -27.726  1.00  0.59           H  
ATOM    837  N   LEU A  57       4.385  10.364 -23.263  1.00  0.61           N  
ATOM    838  CA  LEU A  57       5.621  10.175 -24.013  1.00  0.61           C  
ATOM    839  C   LEU A  57       5.312  10.251 -25.522  1.00  0.61           C  
ATOM    840  O   LEU A  57       4.861   9.278 -26.144  1.00  0.61           O  
ATOM    841  CB  LEU A  57       6.241   8.826 -23.626  1.00  0.61           C  
ATOM    842  CG  LEU A  57       6.419   8.651 -22.095  1.00  0.61           C  
ATOM    843  CD1 LEU A  57       7.007   7.323 -21.750  1.00  0.61           C  
ATOM    844  CD2 LEU A  57       7.242   9.685 -21.609  1.00  0.61           C  
ATOM    845  H   LEU A  57       3.692   9.619 -23.284  1.00  0.61           H  
ATOM    846  HA  LEU A  57       6.316  10.973 -23.761  1.00  0.61           H  
ATOM    847 1HB  LEU A  57       5.599   8.030 -23.978  1.00  0.61           H  
ATOM    848 2HB  LEU A  57       7.214   8.729 -24.105  1.00  0.61           H  
ATOM    849  HG  LEU A  57       5.443   8.720 -21.625  1.00  0.61           H  
ATOM    850 1HD1 LEU A  57       7.106   7.236 -20.669  1.00  0.61           H  
ATOM    851 2HD1 LEU A  57       6.370   6.558 -22.106  1.00  0.61           H  
ATOM    852 3HD1 LEU A  57       7.989   7.229 -22.209  1.00  0.61           H  
ATOM    853 1HD2 LEU A  57       7.345   9.594 -20.534  1.00  0.61           H  
ATOM    854 2HD2 LEU A  57       8.214   9.605 -22.082  1.00  0.61           H  
ATOM    855 3HD2 LEU A  57       6.784  10.633 -21.852  1.00  0.61           H  
ATOM    856  N   SER A  58       5.535  11.431 -26.096  1.00  0.64           N  
ATOM    857  CA  SER A  58       5.175  11.733 -27.486  1.00  0.64           C  
ATOM    858  C   SER A  58       6.325  11.581 -28.441  1.00  0.64           C  
ATOM    859  O   SER A  58       7.420  12.019 -28.133  1.00  0.64           O  
ATOM    860  CB  SER A  58       4.735  13.153 -27.598  1.00  0.64           C  
ATOM    861  OG  SER A  58       4.530  13.497 -28.941  1.00  0.64           O  
ATOM    862  H   SER A  58       5.986  12.152 -25.527  1.00  0.64           H  
ATOM    863  HA  SER A  58       4.369  11.063 -27.792  1.00  0.64           H  
ATOM    864 1HB  SER A  58       3.838  13.315 -27.026  1.00  0.64           H  
ATOM    865 2HB  SER A  58       5.511  13.782 -27.181  1.00  0.64           H  
ATOM    866  HG  SER A  58       4.597  14.470 -29.006  1.00  0.64           H  
ATOM    867  N   ALA A  59       6.088  11.077 -29.653  1.00  0.67           N  
ATOM    868  CA  ALA A  59       7.195  10.995 -30.616  1.00  0.67           C  
ATOM    869  C   ALA A  59       7.358  12.315 -31.387  1.00  0.67           C  
ATOM    870  O   ALA A  59       8.170  12.411 -32.301  1.00  0.67           O  
ATOM    871  CB  ALA A  59       6.996   9.832 -31.566  1.00  0.67           C  
ATOM    872  H   ALA A  59       5.155  10.757 -29.933  1.00  0.67           H  
ATOM    873  HA  ALA A  59       8.116  10.823 -30.061  1.00  0.67           H  
ATOM    874 1HB  ALA A  59       7.834   9.766 -32.246  1.00  0.67           H  
ATOM    875 2HB  ALA A  59       6.928   8.912 -30.994  1.00  0.67           H  
ATOM    876 3HB  ALA A  59       6.080   9.975 -32.124  1.00  0.67           H  
ATOM    877  N   ASP A  60       6.523  13.297 -31.075  1.00  0.70           N  
ATOM    878  CA  ASP A  60       6.537  14.591 -31.741  1.00  0.70           C  
ATOM    879  C   ASP A  60       6.461  15.700 -30.708  1.00  0.70           C  
ATOM    880  O   ASP A  60       5.428  15.878 -30.055  1.00  0.70           O  
ATOM    881  CB  ASP A  60       5.383  14.705 -32.737  1.00  0.70           C  
ATOM    882  CG  ASP A  60       5.358  16.028 -33.555  1.00  0.70           C  
ATOM    883  OD1 ASP A  60       5.713  17.068 -33.015  1.00  0.70           O  
ATOM    884  OD2 ASP A  60       4.980  15.986 -34.704  1.00  0.70           O  
ATOM    885  H   ASP A  60       5.869  13.159 -30.316  1.00  0.70           H  
ATOM    886  HA  ASP A  60       7.481  14.697 -32.280  1.00  0.70           H  
ATOM    887 1HB  ASP A  60       5.416  13.873 -33.415  1.00  0.70           H  
ATOM    888 2HB  ASP A  60       4.440  14.628 -32.194  1.00  0.70           H  
ATOM    889  N   ASP A  61       7.549  16.452 -30.570  1.00  0.71           N  
ATOM    890  CA  ASP A  61       7.687  17.501 -29.560  1.00  0.71           C  
ATOM    891  C   ASP A  61       6.660  18.631 -29.665  1.00  0.71           C  
ATOM    892  O   ASP A  61       6.363  19.297 -28.664  1.00  0.71           O  
ATOM    893  CB  ASP A  61       9.096  18.111 -29.651  1.00  0.71           C  
ATOM    894  CG  ASP A  61       9.441  18.725 -31.028  1.00  0.71           C  
ATOM    895  OD1 ASP A  61       9.386  18.011 -32.006  1.00  0.71           O  
ATOM    896  OD2 ASP A  61       9.783  19.889 -31.082  1.00  0.71           O  
ATOM    897  H   ASP A  61       8.343  16.241 -31.161  1.00  0.71           H  
ATOM    898  HA  ASP A  61       7.579  17.037 -28.578  1.00  0.71           H  
ATOM    899 1HB  ASP A  61       9.200  18.881 -28.887  1.00  0.71           H  
ATOM    900 2HB  ASP A  61       9.833  17.335 -29.416  1.00  0.71           H  
ATOM    901  N   SER A  62       6.070  18.834 -30.851  1.00  0.71           N  
ATOM    902  CA  SER A  62       5.118  19.923 -30.971  1.00  0.71           C  
ATOM    903  C   SER A  62       3.807  19.540 -30.300  1.00  0.71           C  
ATOM    904  O   SER A  62       2.978  20.392 -29.991  1.00  0.71           O  
ATOM    905  CB  SER A  62       4.890  20.310 -32.430  1.00  0.71           C  
ATOM    906  OG  SER A  62       4.190  19.333 -33.144  1.00  0.71           O  
ATOM    907  H   SER A  62       6.262  18.227 -31.660  1.00  0.71           H  
ATOM    908  HA  SER A  62       5.529  20.791 -30.459  1.00  0.71           H  
ATOM    909 1HB  SER A  62       4.343  21.250 -32.469  1.00  0.71           H  
ATOM    910 2HB  SER A  62       5.857  20.476 -32.904  1.00  0.71           H  
ATOM    911  HG  SER A  62       4.777  18.539 -33.174  1.00  0.71           H  
ATOM    912  N   THR A  63       3.613  18.251 -30.050  1.00  0.70           N  
ATOM    913  CA  THR A  63       2.381  17.810 -29.447  1.00  0.70           C  
ATOM    914  C   THR A  63       2.341  18.196 -27.948  1.00  0.70           C  
ATOM    915  O   THR A  63       1.422  18.921 -27.560  1.00  0.70           O  
ATOM    916  CB  THR A  63       2.110  16.335 -29.794  1.00  0.70           C  
ATOM    917  OG1 THR A  63       1.935  16.200 -31.212  1.00  0.70           O  
ATOM    918  CG2 THR A  63       0.949  15.884 -29.130  1.00  0.70           C  
ATOM    919  H   THR A  63       4.329  17.562 -30.283  1.00  0.70           H  
ATOM    920  HA  THR A  63       1.568  18.358 -29.925  1.00  0.70           H  
ATOM    921  HB  THR A  63       2.933  15.734 -29.542  1.00  0.70           H  
ATOM    922  HG1 THR A  63       2.755  16.442 -31.664  1.00  0.70           H  
ATOM    923 1HG2 THR A  63       0.776  14.845 -29.391  1.00  0.70           H  
ATOM    924 2HG2 THR A  63       1.082  15.987 -28.072  1.00  0.70           H  
ATOM    925 3HG2 THR A  63       0.138  16.495 -29.465  1.00  0.70           H  
ATOM    926  N   PRO A  64       3.259  17.740 -27.057  1.00  0.68           N  
ATOM    927  CA  PRO A  64       3.393  18.231 -25.708  1.00  0.68           C  
ATOM    928  C   PRO A  64       3.489  19.741 -25.651  1.00  0.68           C  
ATOM    929  O   PRO A  64       2.962  20.340 -24.721  1.00  0.68           O  
ATOM    930  CB  PRO A  64       4.674  17.572 -25.250  1.00  0.68           C  
ATOM    931  CG  PRO A  64       4.710  16.322 -25.985  1.00  0.68           C  
ATOM    932  CD  PRO A  64       4.176  16.661 -27.339  1.00  0.68           C  
ATOM    933  HA  PRO A  64       2.551  17.874 -25.108  1.00  0.68           H  
ATOM    934 1HB  PRO A  64       5.525  18.204 -25.485  1.00  0.68           H  
ATOM    935 2HB  PRO A  64       4.653  17.421 -24.195  1.00  0.68           H  
ATOM    936 1HG  PRO A  64       5.727  15.937 -26.018  1.00  0.68           H  
ATOM    937 2HG  PRO A  64       4.101  15.565 -25.466  1.00  0.68           H  
ATOM    938 1HD  PRO A  64       4.975  16.979 -27.996  1.00  0.68           H  
ATOM    939 2HD  PRO A  64       3.672  15.786 -27.643  1.00  0.68           H  
ATOM    940  N   ALA A  65       4.136  20.383 -26.644  1.00  0.65           N  
ATOM    941  CA  ALA A  65       4.194  21.838 -26.589  1.00  0.65           C  
ATOM    942  C   ALA A  65       2.785  22.419 -26.662  1.00  0.65           C  
ATOM    943  O   ALA A  65       2.448  23.330 -25.906  1.00  0.65           O  
ATOM    944  CB  ALA A  65       5.049  22.386 -27.705  1.00  0.65           C  
ATOM    945  H   ALA A  65       4.621  19.897 -27.404  1.00  0.65           H  
ATOM    946  HA  ALA A  65       4.634  22.125 -25.632  1.00  0.65           H  
ATOM    947 1HB  ALA A  65       5.095  23.470 -27.630  1.00  0.65           H  
ATOM    948 2HB  ALA A  65       6.055  21.968 -27.628  1.00  0.65           H  
ATOM    949 3HB  ALA A  65       4.613  22.107 -28.657  1.00  0.65           H  
ATOM    950  N   LYS A  66       1.933  21.852 -27.530  1.00  0.63           N  
ATOM    951  CA  LYS A  66       0.555  22.319 -27.617  1.00  0.63           C  
ATOM    952  C   LYS A  66      -0.165  22.049 -26.306  1.00  0.63           C  
ATOM    953  O   LYS A  66      -0.945  22.878 -25.833  1.00  0.63           O  
ATOM    954  CB  LYS A  66      -0.177  21.653 -28.785  1.00  0.63           C  
ATOM    955  CG  LYS A  66       0.253  22.133 -30.160  1.00  0.63           C  
ATOM    956  CD  LYS A  66      -0.456  21.351 -31.259  1.00  0.63           C  
ATOM    957  CE  LYS A  66       0.010  21.785 -32.638  1.00  0.63           C  
ATOM    958  NZ  LYS A  66      -0.638  20.987 -33.716  1.00  0.63           N  
ATOM    959  H   LYS A  66       2.250  21.116 -28.164  1.00  0.63           H  
ATOM    960  HA  LYS A  66       0.564  23.394 -27.788  1.00  0.63           H  
ATOM    961 1HB  LYS A  66      -0.016  20.578 -28.749  1.00  0.63           H  
ATOM    962 2HB  LYS A  66      -1.248  21.825 -28.688  1.00  0.63           H  
ATOM    963 1HG  LYS A  66      -0.008  23.187 -30.256  1.00  0.63           H  
ATOM    964 2HG  LYS A  66       1.318  22.048 -30.274  1.00  0.63           H  
ATOM    965 1HD  LYS A  66      -0.236  20.286 -31.132  1.00  0.63           H  
ATOM    966 2HD  LYS A  66      -1.533  21.494 -31.178  1.00  0.63           H  
ATOM    967 1HE  LYS A  66      -0.230  22.837 -32.781  1.00  0.63           H  
ATOM    968 2HE  LYS A  66       1.093  21.656 -32.704  1.00  0.63           H  
ATOM    969 1HZ  LYS A  66      -0.303  21.300 -34.616  1.00  0.63           H  
ATOM    970 2HZ  LYS A  66      -0.404  20.010 -33.589  1.00  0.63           H  
ATOM    971 3HZ  LYS A  66      -1.641  21.104 -33.668  1.00  0.63           H  
ATOM    972  N   LEU A  67       0.117  20.905 -25.693  1.00  0.61           N  
ATOM    973  CA  LEU A  67      -0.518  20.591 -24.424  1.00  0.61           C  
ATOM    974  C   LEU A  67      -0.068  21.580 -23.330  1.00  0.61           C  
ATOM    975  O   LEU A  67      -0.846  21.935 -22.427  1.00  0.61           O  
ATOM    976  CB  LEU A  67      -0.218  19.150 -24.022  1.00  0.61           C  
ATOM    977  CG  LEU A  67      -0.848  18.051 -24.881  1.00  0.61           C  
ATOM    978  CD1 LEU A  67      -0.326  16.716 -24.445  1.00  0.61           C  
ATOM    979  CD2 LEU A  67      -2.374  18.081 -24.729  1.00  0.61           C  
ATOM    980  H   LEU A  67       0.759  20.244 -26.136  1.00  0.61           H  
ATOM    981  HA  LEU A  67      -1.596  20.688 -24.547  1.00  0.61           H  
ATOM    982 1HB  LEU A  67       0.852  19.007 -23.989  1.00  0.61           H  
ATOM    983 2HB  LEU A  67      -0.601  19.023 -23.051  1.00  0.61           H  
ATOM    984  HG  LEU A  67      -0.566  18.206 -25.916  1.00  0.61           H  
ATOM    985 1HD1 LEU A  67      -0.771  15.936 -25.065  1.00  0.61           H  
ATOM    986 2HD1 LEU A  67       0.742  16.705 -24.557  1.00  0.61           H  
ATOM    987 3HD1 LEU A  67      -0.586  16.546 -23.401  1.00  0.61           H  
ATOM    988 1HD2 LEU A  67      -2.824  17.294 -25.337  1.00  0.61           H  
ATOM    989 2HD2 LEU A  67      -2.632  17.915 -23.696  1.00  0.61           H  
ATOM    990 3HD2 LEU A  67      -2.760  19.050 -25.050  1.00  0.61           H  
ATOM    991  N   GLU A  68       1.198  22.039 -23.377  1.00  0.60           N  
ATOM    992  CA  GLU A  68       1.615  23.041 -22.393  1.00  0.60           C  
ATOM    993  C   GLU A  68       0.855  24.345 -22.654  1.00  0.60           C  
ATOM    994  O   GLU A  68       0.322  24.964 -21.733  1.00  0.60           O  
ATOM    995  CB  GLU A  68       3.142  23.330 -22.421  1.00  0.60           C  
ATOM    996  CG  GLU A  68       4.107  22.241 -21.857  1.00  0.60           C  
ATOM    997  CD  GLU A  68       5.604  22.646 -21.904  1.00  0.60           C  
ATOM    998  OE1 GLU A  68       6.033  23.262 -22.848  1.00  0.60           O  
ATOM    999  OE2 GLU A  68       6.308  22.324 -20.965  1.00  0.60           O  
ATOM   1000  H   GLU A  68       1.847  21.697 -24.086  1.00  0.60           H  
ATOM   1001  HA  GLU A  68       1.351  22.692 -21.394  1.00  0.60           H  
ATOM   1002 1HB  GLU A  68       3.443  23.514 -23.453  1.00  0.60           H  
ATOM   1003 2HB  GLU A  68       3.335  24.245 -21.864  1.00  0.60           H  
ATOM   1004 1HG  GLU A  68       3.854  22.065 -20.819  1.00  0.60           H  
ATOM   1005 2HG  GLU A  68       3.964  21.312 -22.410  1.00  0.60           H  
ATOM   1006  N   GLN A  69       0.705  24.704 -23.935  1.00  0.60           N  
ATOM   1007  CA  GLN A  69       0.034  25.944 -24.337  1.00  0.60           C  
ATOM   1008  C   GLN A  69      -1.436  25.973 -23.930  1.00  0.60           C  
ATOM   1009  O   GLN A  69      -1.952  27.020 -23.532  1.00  0.60           O  
ATOM   1010  CB  GLN A  69       0.154  26.141 -25.851  1.00  0.60           C  
ATOM   1011  CG  GLN A  69       1.569  26.458 -26.323  1.00  0.60           C  
ATOM   1012  CD  GLN A  69       1.707  26.461 -27.841  1.00  0.60           C  
ATOM   1013  OE1 GLN A  69       0.850  25.953 -28.576  1.00  0.60           O  
ATOM   1014  NE2 GLN A  69       2.803  27.038 -28.324  1.00  0.60           N  
ATOM   1015  H   GLN A  69       1.144  24.128 -24.653  1.00  0.60           H  
ATOM   1016  HA  GLN A  69       0.534  26.773 -23.841  1.00  0.60           H  
ATOM   1017 1HB  GLN A  69      -0.179  25.245 -26.360  1.00  0.60           H  
ATOM   1018 2HB  GLN A  69      -0.499  26.953 -26.162  1.00  0.60           H  
ATOM   1019 1HG  GLN A  69       1.834  27.449 -25.962  1.00  0.60           H  
ATOM   1020 2HG  GLN A  69       2.254  25.729 -25.913  1.00  0.60           H  
ATOM   1021 1HE2 GLN A  69       2.958  27.074 -29.311  1.00  0.60           H  
ATOM   1022 2HE2 GLN A  69       3.475  27.435 -27.698  1.00  0.60           H  
ATOM   1023  N   GLU A  70      -2.105  24.819 -23.988  1.00  0.59           N  
ATOM   1024  CA  GLU A  70      -3.514  24.748 -23.612  1.00  0.59           C  
ATOM   1025  C   GLU A  70      -3.729  24.587 -22.106  1.00  0.59           C  
ATOM   1026  O   GLU A  70      -4.873  24.543 -21.648  1.00  0.59           O  
ATOM   1027  CB  GLU A  70      -4.253  23.594 -24.312  1.00  0.59           C  
ATOM   1028  CG  GLU A  70      -4.379  23.719 -25.826  1.00  0.59           C  
ATOM   1029  CD  GLU A  70      -5.344  22.708 -26.425  1.00  0.59           C  
ATOM   1030  OE1 GLU A  70      -5.980  21.969 -25.694  1.00  0.59           O  
ATOM   1031  OE2 GLU A  70      -5.474  22.655 -27.630  1.00  0.59           O  
ATOM   1032  H   GLU A  70      -1.632  23.994 -24.357  1.00  0.59           H  
ATOM   1033  HA  GLU A  70      -3.988  25.680 -23.916  1.00  0.59           H  
ATOM   1034 1HB  GLU A  70      -3.722  22.660 -24.104  1.00  0.59           H  
ATOM   1035 2HB  GLU A  70      -5.254  23.499 -23.895  1.00  0.59           H  
ATOM   1036 1HG  GLU A  70      -4.721  24.724 -26.068  1.00  0.59           H  
ATOM   1037 2HG  GLU A  70      -3.396  23.584 -26.272  1.00  0.59           H  
ATOM   1038  N   GLY A  71      -2.650  24.456 -21.332  1.00  0.59           N  
ATOM   1039  CA  GLY A  71      -2.766  24.256 -19.897  1.00  0.59           C  
ATOM   1040  C   GLY A  71      -3.094  22.814 -19.492  1.00  0.59           C  
ATOM   1041  O   GLY A  71      -3.577  22.579 -18.383  1.00  0.59           O  
ATOM   1042  H   GLY A  71      -1.711  24.528 -21.724  1.00  0.59           H  
ATOM   1043 1HA  GLY A  71      -1.825  24.552 -19.431  1.00  0.59           H  
ATOM   1044 2HA  GLY A  71      -3.531  24.925 -19.506  1.00  0.59           H  
ATOM   1045  N   GLU A  72      -2.900  21.845 -20.391  1.00  0.59           N  
ATOM   1046  CA  GLU A  72      -3.193  20.457 -20.037  1.00  0.59           C  
ATOM   1047  C   GLU A  72      -2.069  19.851 -19.213  1.00  0.59           C  
ATOM   1048  O   GLU A  72      -2.311  19.051 -18.298  1.00  0.59           O  
ATOM   1049  CB  GLU A  72      -3.458  19.591 -21.252  1.00  0.59           C  
ATOM   1050  CG  GLU A  72      -3.834  18.162 -20.892  1.00  0.59           C  
ATOM   1051  CD  GLU A  72      -5.157  18.044 -20.160  1.00  0.59           C  
ATOM   1052  OE1 GLU A  72      -6.000  18.886 -20.352  1.00  0.59           O  
ATOM   1053  OE2 GLU A  72      -5.313  17.115 -19.377  1.00  0.59           O  
ATOM   1054  H   GLU A  72      -2.481  22.055 -21.296  1.00  0.59           H  
ATOM   1055  HA  GLU A  72      -4.094  20.447 -19.426  1.00  0.59           H  
ATOM   1056 1HB  GLU A  72      -4.264  20.023 -21.847  1.00  0.59           H  
ATOM   1057 2HB  GLU A  72      -2.569  19.569 -21.873  1.00  0.59           H  
ATOM   1058 1HG  GLU A  72      -3.924  17.627 -21.808  1.00  0.59           H  
ATOM   1059 2HG  GLU A  72      -3.034  17.707 -20.304  1.00  0.59           H  
ATOM   1060  N   VAL A  73      -0.834  20.205 -19.565  1.00  0.58           N  
ATOM   1061  CA  VAL A  73       0.314  19.624 -18.882  1.00  0.58           C  
ATOM   1062  C   VAL A  73       1.073  20.702 -18.153  1.00  0.58           C  
ATOM   1063  O   VAL A  73       0.870  21.887 -18.410  1.00  0.58           O  
ATOM   1064  CB  VAL A  73       1.241  18.901 -19.868  1.00  0.58           C  
ATOM   1065  CG1 VAL A  73       0.466  17.825 -20.576  1.00  0.58           C  
ATOM   1066  CG2 VAL A  73       1.786  19.828 -20.793  1.00  0.58           C  
ATOM   1067  H   VAL A  73      -0.712  20.862 -20.337  1.00  0.58           H  
ATOM   1068  HA  VAL A  73      -0.035  18.923 -18.147  1.00  0.58           H  
ATOM   1069  HB  VAL A  73       2.052  18.422 -19.319  1.00  0.58           H  
ATOM   1070 1HG1 VAL A  73       1.099  17.298 -21.268  1.00  0.58           H  
ATOM   1071 2HG1 VAL A  73       0.085  17.163 -19.886  1.00  0.58           H  
ATOM   1072 3HG1 VAL A  73      -0.348  18.264 -21.099  1.00  0.58           H  
ATOM   1073 1HG2 VAL A  73       2.448  19.324 -21.498  1.00  0.58           H  
ATOM   1074 2HG2 VAL A  73       0.979  20.271 -21.304  1.00  0.58           H  
ATOM   1075 3HG2 VAL A  73       2.335  20.573 -20.239  1.00  0.58           H  
ATOM   1076  N   VAL A  74       1.932  20.289 -17.232  1.00  0.58           N  
ATOM   1077  CA  VAL A  74       2.660  21.230 -16.401  1.00  0.58           C  
ATOM   1078  C   VAL A  74       3.782  21.921 -17.187  1.00  0.58           C  
ATOM   1079  O   VAL A  74       4.721  21.240 -17.625  1.00  0.58           O  
ATOM   1080  CB  VAL A  74       3.297  20.458 -15.237  1.00  0.58           C  
ATOM   1081  CG1 VAL A  74       4.118  21.391 -14.377  1.00  0.58           C  
ATOM   1082  CG2 VAL A  74       2.238  19.746 -14.442  1.00  0.58           C  
ATOM   1083  H   VAL A  74       2.065  19.287 -17.086  1.00  0.58           H  
ATOM   1084  HA  VAL A  74       1.949  21.930 -15.985  1.00  0.58           H  
ATOM   1085  HB  VAL A  74       3.971  19.710 -15.652  1.00  0.58           H  
ATOM   1086 1HG1 VAL A  74       4.588  20.824 -13.575  1.00  0.58           H  
ATOM   1087 2HG1 VAL A  74       4.890  21.869 -14.987  1.00  0.58           H  
ATOM   1088 3HG1 VAL A  74       3.468  22.156 -13.951  1.00  0.58           H  
ATOM   1089 1HG2 VAL A  74       2.712  19.176 -13.657  1.00  0.58           H  
ATOM   1090 2HG2 VAL A  74       1.565  20.473 -14.009  1.00  0.58           H  
ATOM   1091 3HG2 VAL A  74       1.682  19.071 -15.091  1.00  0.58           H  
ATOM   1092  N   PRO A  75       3.738  23.257 -17.372  1.00  0.59           N  
ATOM   1093  CA  PRO A  75       4.719  24.005 -18.125  1.00  0.59           C  
ATOM   1094  C   PRO A  75       6.094  23.773 -17.557  1.00  0.59           C  
ATOM   1095  O   PRO A  75       6.296  23.900 -16.350  1.00  0.59           O  
ATOM   1096  CB  PRO A  75       4.291  25.461 -17.885  1.00  0.59           C  
ATOM   1097  CG  PRO A  75       2.813  25.376 -17.609  1.00  0.59           C  
ATOM   1098  CD  PRO A  75       2.640  24.092 -16.825  1.00  0.59           C  
ATOM   1099  HA  PRO A  75       4.670  23.731 -19.188  1.00  0.59           H  
ATOM   1100 1HB  PRO A  75       4.864  25.889 -17.050  1.00  0.59           H  
ATOM   1101 2HB  PRO A  75       4.522  26.063 -18.777  1.00  0.59           H  
ATOM   1102 1HG  PRO A  75       2.475  26.264 -17.054  1.00  0.59           H  
ATOM   1103 2HG  PRO A  75       2.253  25.362 -18.559  1.00  0.59           H  
ATOM   1104 1HD  PRO A  75       2.768  24.252 -15.745  1.00  0.59           H  
ATOM   1105 2HD  PRO A  75       1.652  23.710 -17.082  1.00  0.59           H  
ATOM   1106  N   GLY A  76       7.059  23.522 -18.418  1.00  0.60           N  
ATOM   1107  CA  GLY A  76       8.427  23.354 -17.956  1.00  0.60           C  
ATOM   1108  C   GLY A  76       8.768  21.914 -17.603  1.00  0.60           C  
ATOM   1109  O   GLY A  76       9.936  21.592 -17.388  1.00  0.60           O  
ATOM   1110  H   GLY A  76       6.834  23.379 -19.410  1.00  0.60           H  
ATOM   1111 1HA  GLY A  76       9.107  23.703 -18.734  1.00  0.60           H  
ATOM   1112 2HA  GLY A  76       8.594  23.989 -17.088  1.00  0.60           H  
ATOM   1113  N   SER A  77       7.764  21.027 -17.570  1.00  0.61           N  
ATOM   1114  CA  SER A  77       8.038  19.628 -17.263  1.00  0.61           C  
ATOM   1115  C   SER A  77       8.503  18.901 -18.520  1.00  0.61           C  
ATOM   1116  O   SER A  77       8.858  17.727 -18.466  1.00  0.61           O  
ATOM   1117  CB  SER A  77       6.834  18.916 -16.654  1.00  0.61           C  
ATOM   1118  OG  SER A  77       5.784  18.739 -17.578  1.00  0.61           O  
ATOM   1119  H   SER A  77       6.796  21.318 -17.730  1.00  0.61           H  
ATOM   1120  HA  SER A  77       8.848  19.589 -16.533  1.00  0.61           H  
ATOM   1121 1HB  SER A  77       7.148  17.944 -16.274  1.00  0.61           H  
ATOM   1122 2HB  SER A  77       6.471  19.493 -15.806  1.00  0.61           H  
ATOM   1123  HG  SER A  77       5.451  19.652 -17.776  1.00  0.61           H  
ATOM   1124  N   ARG A  78       8.457  19.601 -19.656  1.00  0.63           N  
ATOM   1125  CA  ARG A  78       8.820  19.045 -20.948  1.00  0.63           C  
ATOM   1126  C   ARG A  78      10.325  19.003 -21.174  1.00  0.63           C  
ATOM   1127  O   ARG A  78      11.024  20.013 -21.065  1.00  0.63           O  
ATOM   1128  CB  ARG A  78       8.148  19.855 -22.049  1.00  0.63           C  
ATOM   1129  CG  ARG A  78       8.310  19.318 -23.455  1.00  0.63           C  
ATOM   1130  CD  ARG A  78       7.398  20.026 -24.435  1.00  0.63           C  
ATOM   1131  NE  ARG A  78       7.732  21.417 -24.650  1.00  0.63           N  
ATOM   1132  CZ  ARG A  78       8.613  21.848 -25.579  1.00  0.63           C  
ATOM   1133  NH1 ARG A  78       9.243  20.986 -26.376  1.00  0.63           N  
ATOM   1134  NH2 ARG A  78       8.849  23.145 -25.704  1.00  0.63           N  
ATOM   1135  H   ARG A  78       8.151  20.562 -19.615  1.00  0.63           H  
ATOM   1136  HA  ARG A  78       8.458  18.024 -20.995  1.00  0.63           H  
ATOM   1137 1HB  ARG A  78       7.086  19.953 -21.847  1.00  0.63           H  
ATOM   1138 2HB  ARG A  78       8.559  20.866 -22.041  1.00  0.63           H  
ATOM   1139 1HG  ARG A  78       9.342  19.436 -23.788  1.00  0.63           H  
ATOM   1140 2HG  ARG A  78       8.050  18.264 -23.460  1.00  0.63           H  
ATOM   1141 1HD  ARG A  78       7.456  19.518 -25.401  1.00  0.63           H  
ATOM   1142 2HD  ARG A  78       6.374  19.987 -24.063  1.00  0.63           H  
ATOM   1143  HE  ARG A  78       7.261  22.123 -24.054  1.00  0.63           H  
ATOM   1144 1HH1 ARG A  78       9.083  19.959 -26.310  1.00  0.63           H  
ATOM   1145 2HH1 ARG A  78       9.893  21.326 -27.066  1.00  0.63           H  
ATOM   1146 1HH2 ARG A  78       8.373  23.809 -25.102  1.00  0.63           H  
ATOM   1147 2HH2 ARG A  78       9.502  23.475 -26.397  1.00  0.63           H  
ATOM   1148  N   PHE A  79      10.799  17.823 -21.552  1.00  0.65           N  
ATOM   1149  CA  PHE A  79      12.221  17.572 -21.822  1.00  0.65           C  
ATOM   1150  C   PHE A  79      12.358  16.537 -22.934  1.00  0.65           C  
ATOM   1151  O   PHE A  79      11.500  15.665 -23.056  1.00  0.65           O  
ATOM   1152  CB  PHE A  79      12.929  17.117 -20.535  1.00  0.65           C  
ATOM   1153  CG  PHE A  79      14.433  16.867 -20.649  1.00  0.65           C  
ATOM   1154  CD1 PHE A  79      15.329  17.917 -20.525  1.00  0.65           C  
ATOM   1155  CD2 PHE A  79      14.950  15.595 -20.864  1.00  0.65           C  
ATOM   1156  CE1 PHE A  79      16.693  17.699 -20.615  1.00  0.65           C  
ATOM   1157  CE2 PHE A  79      16.298  15.373 -20.953  1.00  0.65           C  
ATOM   1158  CZ  PHE A  79      17.176  16.423 -20.831  1.00  0.65           C  
ATOM   1159  H   PHE A  79      10.132  17.049 -21.577  1.00  0.65           H  
ATOM   1160  HA  PHE A  79      12.680  18.500 -22.162  1.00  0.65           H  
ATOM   1161 1HB  PHE A  79      12.780  17.883 -19.774  1.00  0.65           H  
ATOM   1162 2HB  PHE A  79      12.469  16.233 -20.163  1.00  0.65           H  
ATOM   1163  HD1 PHE A  79      14.944  18.924 -20.355  1.00  0.65           H  
ATOM   1164  HD2 PHE A  79      14.286  14.767 -20.972  1.00  0.65           H  
ATOM   1165  HE1 PHE A  79      17.386  18.534 -20.518  1.00  0.65           H  
ATOM   1166  HE2 PHE A  79      16.671  14.362 -21.130  1.00  0.65           H  
ATOM   1167  HZ  PHE A  79      18.248  16.247 -20.906  1.00  0.65           H  
ATOM   1168  N   THR A  80      13.364  16.679 -23.812  1.00  0.68           N  
ATOM   1169  CA  THR A  80      13.540  15.674 -24.873  1.00  0.68           C  
ATOM   1170  C   THR A  80      14.361  14.500 -24.333  1.00  0.68           C  
ATOM   1171  O   THR A  80      15.484  14.686 -23.874  1.00  0.68           O  
ATOM   1172  CB  THR A  80      14.251  16.236 -26.121  1.00  0.68           C  
ATOM   1173  OG1 THR A  80      13.514  17.364 -26.651  1.00  0.68           O  
ATOM   1174  CG2 THR A  80      14.294  15.124 -27.231  1.00  0.68           C  
ATOM   1175  H   THR A  80      14.027  17.435 -23.709  1.00  0.68           H  
ATOM   1176  HA  THR A  80      12.567  15.300 -25.178  1.00  0.68           H  
ATOM   1177  HB  THR A  80      15.263  16.541 -25.864  1.00  0.68           H  
ATOM   1178  HG1 THR A  80      12.541  17.135 -26.662  1.00  0.68           H  
ATOM   1179 1HG2 THR A  80      14.789  15.497 -28.121  1.00  0.68           H  
ATOM   1180 2HG2 THR A  80      14.822  14.257 -26.870  1.00  0.68           H  
ATOM   1181 3HG2 THR A  80      13.272  14.836 -27.483  1.00  0.68           H  
ATOM   1182  N   TYR A  81      13.799  13.304 -24.419  1.00  0.70           N  
ATOM   1183  CA  TYR A  81      14.394  12.072 -23.902  1.00  0.70           C  
ATOM   1184  C   TYR A  81      15.063  11.207 -24.942  1.00  0.70           C  
ATOM   1185  O   TYR A  81      16.030  10.505 -24.643  1.00  0.70           O  
ATOM   1186  CB  TYR A  81      13.321  11.296 -23.166  1.00  0.70           C  
ATOM   1187  CG  TYR A  81      12.975  11.996 -21.936  1.00  0.70           C  
ATOM   1188  CD1 TYR A  81      12.090  12.982 -21.979  1.00  0.70           C  
ATOM   1189  CD2 TYR A  81      13.555  11.655 -20.756  1.00  0.70           C  
ATOM   1190  CE1 TYR A  81      11.790  13.675 -20.847  1.00  0.70           C  
ATOM   1191  CE2 TYR A  81      13.223  12.343 -19.623  1.00  0.70           C  
ATOM   1192  CZ  TYR A  81      12.359  13.348 -19.672  1.00  0.70           C  
ATOM   1193  OH  TYR A  81      12.057  14.051 -18.547  1.00  0.70           O  
ATOM   1194  H   TYR A  81      12.890  13.255 -24.873  1.00  0.70           H  
ATOM   1195  HA  TYR A  81      15.162  12.354 -23.182  1.00  0.70           H  
ATOM   1196 1HB  TYR A  81      12.434  11.224 -23.785  1.00  0.70           H  
ATOM   1197 2HB  TYR A  81      13.665  10.289 -22.927  1.00  0.70           H  
ATOM   1198  HD1 TYR A  81      11.632  13.242 -22.929  1.00  0.70           H  
ATOM   1199  HD2 TYR A  81      14.275  10.841 -20.718  1.00  0.70           H  
ATOM   1200  HE1 TYR A  81      11.078  14.498 -20.889  1.00  0.70           H  
ATOM   1201  HE2 TYR A  81      13.652  12.091 -18.697  1.00  0.70           H  
ATOM   1202  HH  TYR A  81      11.363  14.688 -18.742  1.00  0.70           H  
ATOM   1203  N   ALA A  82      14.542  11.225 -26.154  1.00  0.71           N  
ATOM   1204  CA  ALA A  82      15.110  10.373 -27.189  1.00  0.71           C  
ATOM   1205  C   ALA A  82      14.822  10.924 -28.557  1.00  0.71           C  
ATOM   1206  O   ALA A  82      13.807  11.583 -28.743  1.00  0.71           O  
ATOM   1207  CB  ALA A  82      14.525   8.989 -27.074  1.00  0.71           C  
ATOM   1208  H   ALA A  82      13.730  11.816 -26.340  1.00  0.71           H  
ATOM   1209  HA  ALA A  82      16.193  10.335 -27.057  1.00  0.71           H  
ATOM   1210 1HB  ALA A  82      14.948   8.344 -27.832  1.00  0.71           H  
ATOM   1211 2HB  ALA A  82      14.732   8.593 -26.095  1.00  0.71           H  
ATOM   1212 3HB  ALA A  82      13.456   9.056 -27.208  1.00  0.71           H  
ATOM   1213  N   ILE A  83      15.679  10.637 -29.527  1.00  0.71           N  
ATOM   1214  CA  ILE A  83      15.398  11.075 -30.882  1.00  0.71           C  
ATOM   1215  C   ILE A  83      15.371   9.899 -31.850  1.00  0.71           C  
ATOM   1216  O   ILE A  83      16.327   9.120 -31.951  1.00  0.71           O  
ATOM   1217  CB  ILE A  83      16.425  12.122 -31.327  1.00  0.71           C  
ATOM   1218  CG1 ILE A  83      16.395  13.311 -30.354  1.00  0.71           C  
ATOM   1219  CG2 ILE A  83      16.091  12.585 -32.739  1.00  0.71           C  
ATOM   1220  CD1 ILE A  83      17.468  14.318 -30.583  1.00  0.71           C  
ATOM   1221  H   ILE A  83      16.544  10.142 -29.325  1.00  0.71           H  
ATOM   1222  HA  ILE A  83      14.417  11.537 -30.903  1.00  0.71           H  
ATOM   1223  HB  ILE A  83      17.425  11.692 -31.301  1.00  0.71           H  
ATOM   1224 1HG1 ILE A  83      15.435  13.790 -30.420  1.00  0.71           H  
ATOM   1225 2HG1 ILE A  83      16.518  12.939 -29.350  1.00  0.71           H  
ATOM   1226 1HG2 ILE A  83      16.817  13.329 -33.053  1.00  0.71           H  
ATOM   1227 2HG2 ILE A  83      16.124  11.734 -33.422  1.00  0.71           H  
ATOM   1228 3HG2 ILE A  83      15.090  13.020 -32.755  1.00  0.71           H  
ATOM   1229 1HD1 ILE A  83      17.379  15.112 -29.845  1.00  0.71           H  
ATOM   1230 2HD1 ILE A  83      18.444  13.835 -30.485  1.00  0.71           H  
ATOM   1231 3HD1 ILE A  83      17.368  14.737 -31.582  1.00  0.71           H  
ATOM   1232  N   GLY A  84      14.246   9.734 -32.529  1.00  0.70           N  
ATOM   1233  CA  GLY A  84      14.081   8.646 -33.464  1.00  0.70           C  
ATOM   1234  C   GLY A  84      14.605   8.967 -34.844  1.00  0.70           C  
ATOM   1235  O   GLY A  84      14.604  10.115 -35.306  1.00  0.70           O  
ATOM   1236  H   GLY A  84      13.486  10.386 -32.394  1.00  0.70           H  
ATOM   1237 1HA  GLY A  84      14.611   7.772 -33.097  1.00  0.70           H  
ATOM   1238 2HA  GLY A  84      13.031   8.369 -33.520  1.00  0.70           H  
ATOM   1239  N   THR A  85      14.965   7.900 -35.517  1.00  0.68           N  
ATOM   1240  CA  THR A  85      15.455   7.893 -36.872  1.00  0.68           C  
ATOM   1241  C   THR A  85      14.637   6.866 -37.632  1.00  0.68           C  
ATOM   1242  O   THR A  85      14.204   5.864 -37.044  1.00  0.68           O  
ATOM   1243  CB  THR A  85      16.968   7.589 -36.906  1.00  0.68           C  
ATOM   1244  OG1 THR A  85      17.659   8.590 -36.146  1.00  0.68           O  
ATOM   1245  CG2 THR A  85      17.501   7.594 -38.332  1.00  0.68           C  
ATOM   1246  H   THR A  85      14.924   7.013 -35.036  1.00  0.68           H  
ATOM   1247  HA  THR A  85      15.284   8.870 -37.328  1.00  0.68           H  
ATOM   1248  HB  THR A  85      17.153   6.624 -36.451  1.00  0.68           H  
ATOM   1249  HG1 THR A  85      18.609   8.398 -36.126  1.00  0.68           H  
ATOM   1250 1HG2 THR A  85      18.567   7.393 -38.309  1.00  0.68           H  
ATOM   1251 2HG2 THR A  85      17.004   6.833 -38.919  1.00  0.68           H  
ATOM   1252 3HG2 THR A  85      17.328   8.570 -38.787  1.00  0.68           H  
ATOM   1253  N   LEU A  86      14.346   7.158 -38.888  1.00  0.66           N  
ATOM   1254  CA  LEU A  86      13.608   6.232 -39.728  1.00  0.66           C  
ATOM   1255  C   LEU A  86      14.526   5.364 -40.557  1.00  0.66           C  
ATOM   1256  O   LEU A  86      15.639   5.774 -40.909  1.00  0.66           O  
ATOM   1257  CB  LEU A  86      12.717   6.984 -40.707  1.00  0.66           C  
ATOM   1258  CG  LEU A  86      11.423   7.458 -40.202  1.00  0.66           C  
ATOM   1259  CD1 LEU A  86      11.634   8.575 -39.185  1.00  0.66           C  
ATOM   1260  CD2 LEU A  86      10.615   7.929 -41.351  1.00  0.66           C  
ATOM   1261  H   LEU A  86      14.694   8.026 -39.284  1.00  0.66           H  
ATOM   1262  HA  LEU A  86      12.998   5.586 -39.095  1.00  0.66           H  
ATOM   1263 1HB  LEU A  86      13.267   7.853 -41.073  1.00  0.66           H  
ATOM   1264 2HB  LEU A  86      12.516   6.327 -41.556  1.00  0.66           H  
ATOM   1265  HG  LEU A  86      10.912   6.634 -39.731  1.00  0.66           H  
ATOM   1266 1HD1 LEU A  86      10.676   8.921 -38.823  1.00  0.66           H  
ATOM   1267 2HD1 LEU A  86      12.219   8.210 -38.351  1.00  0.66           H  
ATOM   1268 3HD1 LEU A  86      12.154   9.398 -39.657  1.00  0.66           H  
ATOM   1269 1HD2 LEU A  86       9.648   8.257 -40.992  1.00  0.66           H  
ATOM   1270 2HD2 LEU A  86      11.131   8.757 -41.843  1.00  0.66           H  
ATOM   1271 3HD2 LEU A  86      10.484   7.118 -42.053  1.00  0.66           H  
ATOM   1272  N   ALA A  87      14.024   4.191 -40.910  1.00  0.64           N  
ATOM   1273  CA  ALA A  87      14.742   3.304 -41.795  1.00  0.64           C  
ATOM   1274  C   ALA A  87      13.794   2.591 -42.725  1.00  0.64           C  
ATOM   1275  O   ALA A  87      12.639   2.325 -42.389  1.00  0.64           O  
ATOM   1276  CB  ALA A  87      15.518   2.269 -41.009  1.00  0.64           C  
ATOM   1277  H   ALA A  87      13.123   3.899 -40.528  1.00  0.64           H  
ATOM   1278  HA  ALA A  87      15.423   3.894 -42.393  1.00  0.64           H  
ATOM   1279 1HB  ALA A  87      16.047   1.613 -41.701  1.00  0.64           H  
ATOM   1280 2HB  ALA A  87      16.223   2.745 -40.375  1.00  0.64           H  
ATOM   1281 3HB  ALA A  87      14.828   1.706 -40.431  1.00  0.64           H  
ATOM   1282  N   LEU A  88      14.301   2.281 -43.902  1.00  0.62           N  
ATOM   1283  CA  LEU A  88      13.568   1.500 -44.872  1.00  0.62           C  
ATOM   1284  C   LEU A  88      13.841   0.063 -44.501  1.00  0.62           C  
ATOM   1285  O   LEU A  88      14.998  -0.308 -44.321  1.00  0.62           O  
ATOM   1286  CB  LEU A  88      14.023   1.827 -46.285  1.00  0.62           C  
ATOM   1287  CG  LEU A  88      13.325   1.106 -47.427  1.00  0.62           C  
ATOM   1288  CD1 LEU A  88      11.856   1.533 -47.469  1.00  0.62           C  
ATOM   1289  CD2 LEU A  88      14.043   1.462 -48.722  1.00  0.62           C  
ATOM   1290  H   LEU A  88      15.260   2.564 -44.099  1.00  0.62           H  
ATOM   1291  HA  LEU A  88      12.505   1.707 -44.781  1.00  0.62           H  
ATOM   1292 1HB  LEU A  88      13.903   2.896 -46.445  1.00  0.62           H  
ATOM   1293 2HB  LEU A  88      15.067   1.578 -46.349  1.00  0.62           H  
ATOM   1294  HG  LEU A  88      13.362   0.026 -47.267  1.00  0.62           H  
ATOM   1295 1HD1 LEU A  88      11.341   1.032 -48.271  1.00  0.62           H  
ATOM   1296 2HD1 LEU A  88      11.391   1.277 -46.538  1.00  0.62           H  
ATOM   1297 3HD1 LEU A  88      11.793   2.601 -47.619  1.00  0.62           H  
ATOM   1298 1HD2 LEU A  88      13.569   0.967 -49.554  1.00  0.62           H  
ATOM   1299 2HD2 LEU A  88      14.005   2.523 -48.862  1.00  0.62           H  
ATOM   1300 3HD2 LEU A  88      15.076   1.164 -48.680  1.00  0.62           H  
ATOM   1301  N   TRP A  89      12.798  -0.726 -44.319  1.00  0.61           N  
ATOM   1302  CA  TRP A  89      12.961  -2.095 -43.861  1.00  0.61           C  
ATOM   1303  C   TRP A  89      12.149  -3.130 -44.585  1.00  0.61           C  
ATOM   1304  O   TRP A  89      11.060  -2.852 -45.094  1.00  0.61           O  
ATOM   1305  CB  TRP A  89      12.691  -2.185 -42.357  1.00  0.61           C  
ATOM   1306  CG  TRP A  89      12.687  -3.605 -41.811  1.00  0.61           C  
ATOM   1307  CD1 TRP A  89      13.769  -4.328 -41.409  1.00  0.61           C  
ATOM   1308  CD2 TRP A  89      11.541  -4.442 -41.541  1.00  0.61           C  
ATOM   1309  NE1 TRP A  89      13.387  -5.559 -40.982  1.00  0.61           N  
ATOM   1310  CE2 TRP A  89      12.028  -5.647 -41.052  1.00  0.61           C  
ATOM   1311  CE3 TRP A  89      10.167  -4.273 -41.673  1.00  0.61           C  
ATOM   1312  CZ2 TRP A  89      11.192  -6.677 -40.725  1.00  0.61           C  
ATOM   1313  CZ3 TRP A  89       9.347  -5.327 -41.311  1.00  0.61           C  
ATOM   1314  CH2 TRP A  89       9.861  -6.487 -40.865  1.00  0.61           C  
ATOM   1315  H   TRP A  89      11.869  -0.344 -44.461  1.00  0.61           H  
ATOM   1316  HA  TRP A  89      14.005  -2.361 -43.993  1.00  0.61           H  
ATOM   1317 1HB  TRP A  89      13.467  -1.646 -41.864  1.00  0.61           H  
ATOM   1318 2HB  TRP A  89      11.742  -1.709 -42.123  1.00  0.61           H  
ATOM   1319  HD1 TRP A  89      14.784  -3.996 -41.457  1.00  0.61           H  
ATOM   1320  HE1 TRP A  89      14.041  -6.293 -40.666  1.00  0.61           H  
ATOM   1321  HE3 TRP A  89       9.750  -3.335 -42.042  1.00  0.61           H  
ATOM   1322  HZ2 TRP A  89      11.537  -7.608 -40.356  1.00  0.61           H  
ATOM   1323  HZ3 TRP A  89       8.283  -5.213 -41.385  1.00  0.61           H  
ATOM   1324  HH2 TRP A  89       9.204  -7.293 -40.593  1.00  0.61           H  
ATOM   1325  N   SER A  90      12.713  -4.337 -44.623  1.00  0.62           N  
ATOM   1326  CA  SER A  90      12.048  -5.505 -45.170  1.00  0.62           C  
ATOM   1327  C   SER A  90      12.493  -6.757 -44.410  1.00  0.62           C  
ATOM   1328  O   SER A  90      13.658  -6.870 -44.039  1.00  0.62           O  
ATOM   1329  CB  SER A  90      12.433  -5.711 -46.628  1.00  0.62           C  
ATOM   1330  OG  SER A  90      11.784  -6.853 -47.163  1.00  0.62           O  
ATOM   1331  H   SER A  90      13.658  -4.436 -44.235  1.00  0.62           H  
ATOM   1332  HA  SER A  90      10.980  -5.341 -45.075  1.00  0.62           H  
ATOM   1333 1HB  SER A  90      12.172  -4.829 -47.214  1.00  0.62           H  
ATOM   1334 2HB  SER A  90      13.513  -5.847 -46.692  1.00  0.62           H  
ATOM   1335  HG  SER A  90      10.892  -6.514 -47.488  1.00  0.62           H  
ATOM   1336  N   PRO A  91      11.610  -7.749 -44.182  1.00  0.63           N  
ATOM   1337  CA  PRO A  91      11.912  -9.021 -43.573  1.00  0.63           C  
ATOM   1338  C   PRO A  91      12.864  -9.842 -44.431  1.00  0.63           C  
ATOM   1339  O   PRO A  91      13.472 -10.795 -43.942  1.00  0.63           O  
ATOM   1340  CB  PRO A  91      10.533  -9.678 -43.457  1.00  0.63           C  
ATOM   1341  CG  PRO A  91       9.712  -9.013 -44.505  1.00  0.63           C  
ATOM   1342  CD  PRO A  91      10.200  -7.606 -44.515  1.00  0.63           C  
ATOM   1343  HA  PRO A  91      12.347  -8.844 -42.578  1.00  0.63           H  
ATOM   1344 1HB  PRO A  91      10.622 -10.763 -43.614  1.00  0.63           H  
ATOM   1345 2HB  PRO A  91      10.129  -9.532 -42.443  1.00  0.63           H  
ATOM   1346 1HG  PRO A  91       9.858  -9.512 -45.475  1.00  0.63           H  
ATOM   1347 2HG  PRO A  91       8.635  -9.091 -44.266  1.00  0.63           H  
ATOM   1348 1HD  PRO A  91       9.992  -7.173 -45.497  1.00  0.63           H  
ATOM   1349 2HD  PRO A  91       9.737  -7.095 -43.706  1.00  0.63           H  
ATOM   1350  N   LYS A  92      12.997  -9.504 -45.720  1.00  0.66           N  
ATOM   1351  CA  LYS A  92      13.911 -10.282 -46.537  1.00  0.66           C  
ATOM   1352  C   LYS A  92      15.307  -9.648 -46.527  1.00  0.66           C  
ATOM   1353  O   LYS A  92      15.463  -8.424 -46.647  1.00  0.66           O  
ATOM   1354  CB  LYS A  92      13.376 -10.415 -47.950  1.00  0.66           C  
ATOM   1355  CG  LYS A  92      12.080 -11.182 -48.076  1.00  0.66           C  
ATOM   1356  CD  LYS A  92      11.654 -11.295 -49.539  1.00  0.66           C  
ATOM   1357  CE  LYS A  92      10.343 -12.062 -49.679  1.00  0.66           C  
ATOM   1358  NZ  LYS A  92       9.906 -12.164 -51.100  1.00  0.66           N  
ATOM   1359  H   LYS A  92      12.502  -8.706 -46.139  1.00  0.66           H  
ATOM   1360  HA  LYS A  92      13.997 -11.282 -46.115  1.00  0.66           H  
ATOM   1361 1HB  LYS A  92      13.240  -9.425 -48.390  1.00  0.66           H  
ATOM   1362 2HB  LYS A  92      14.100 -10.949 -48.532  1.00  0.66           H  
ATOM   1363 1HG  LYS A  92      12.205 -12.180 -47.657  1.00  0.66           H  
ATOM   1364 2HG  LYS A  92      11.300 -10.665 -47.516  1.00  0.66           H  
ATOM   1365 1HD  LYS A  92      11.532 -10.294 -49.958  1.00  0.66           H  
ATOM   1366 2HD  LYS A  92      12.431 -11.811 -50.105  1.00  0.66           H  
ATOM   1367 1HE  LYS A  92      10.473 -13.065 -49.277  1.00  0.66           H  
ATOM   1368 2HE  LYS A  92       9.568 -11.550 -49.108  1.00  0.66           H  
ATOM   1369 1HZ  LYS A  92       9.037 -12.677 -51.150  1.00  0.66           H  
ATOM   1370 2HZ  LYS A  92       9.772 -11.238 -51.480  1.00  0.66           H  
ATOM   1371 3HZ  LYS A  92      10.613 -12.647 -51.636  1.00  0.66           H  
ATOM   1372  N   ALA A  93      16.328 -10.489 -46.382  1.00  0.69           N  
ATOM   1373  CA  ALA A  93      17.698  -9.995 -46.368  1.00  0.69           C  
ATOM   1374  C   ALA A  93      18.186  -9.720 -47.780  1.00  0.69           C  
ATOM   1375  O   ALA A  93      17.846 -10.453 -48.705  1.00  0.69           O  
ATOM   1376  CB  ALA A  93      18.610 -10.990 -45.674  1.00  0.69           C  
ATOM   1377  H   ALA A  93      16.151 -11.479 -46.279  1.00  0.69           H  
ATOM   1378  HA  ALA A  93      17.716  -9.065 -45.817  1.00  0.69           H  
ATOM   1379 1HB  ALA A  93      19.623 -10.589 -45.650  1.00  0.69           H  
ATOM   1380 2HB  ALA A  93      18.260 -11.152 -44.654  1.00  0.69           H  
ATOM   1381 3HB  ALA A  93      18.605 -11.932 -46.217  1.00  0.69           H  
ATOM   1382  N   GLY A  94      19.026  -8.698 -47.936  1.00  0.73           N  
ATOM   1383  CA  GLY A  94      19.606  -8.374 -49.236  1.00  0.73           C  
ATOM   1384  C   GLY A  94      18.702  -7.560 -50.179  1.00  0.73           C  
ATOM   1385  O   GLY A  94      18.948  -7.551 -51.385  1.00  0.73           O  
ATOM   1386  H   GLY A  94      19.273  -8.137 -47.137  1.00  0.73           H  
ATOM   1387 1HA  GLY A  94      20.535  -7.828 -49.077  1.00  0.73           H  
ATOM   1388 2HA  GLY A  94      19.883  -9.303 -49.732  1.00  0.73           H  
ATOM   1389  N   TYR A  95      17.663  -6.885 -49.661  1.00  0.78           N  
ATOM   1390  CA  TYR A  95      16.767  -6.132 -50.551  1.00  0.78           C  
ATOM   1391  C   TYR A  95      16.771  -4.630 -50.357  1.00  0.78           C  
ATOM   1392  O   TYR A  95      16.670  -3.885 -51.326  1.00  0.78           O  
ATOM   1393  CB  TYR A  95      15.350  -6.676 -50.451  1.00  0.78           C  
ATOM   1394  CG  TYR A  95      15.237  -8.044 -51.052  1.00  0.78           C  
ATOM   1395  CD1 TYR A  95      15.514  -9.148 -50.311  1.00  0.78           C  
ATOM   1396  CD2 TYR A  95      14.845  -8.177 -52.376  1.00  0.78           C  
ATOM   1397  CE1 TYR A  95      15.422 -10.404 -50.874  1.00  0.78           C  
ATOM   1398  CE2 TYR A  95      14.744  -9.431 -52.943  1.00  0.78           C  
ATOM   1399  CZ  TYR A  95      15.036 -10.543 -52.190  1.00  0.78           C  
ATOM   1400  OH  TYR A  95      14.947 -11.800 -52.744  1.00  0.78           O  
ATOM   1401  H   TYR A  95      17.482  -6.874 -48.656  1.00  0.78           H  
ATOM   1402  HA  TYR A  95      17.096  -6.306 -51.575  1.00  0.78           H  
ATOM   1403 1HB  TYR A  95      15.050  -6.735 -49.399  1.00  0.78           H  
ATOM   1404 2HB  TYR A  95      14.656  -6.010 -50.961  1.00  0.78           H  
ATOM   1405  HD1 TYR A  95      15.818  -9.033 -49.278  1.00  0.78           H  
ATOM   1406  HD2 TYR A  95      14.620  -7.290 -52.969  1.00  0.78           H  
ATOM   1407  HE1 TYR A  95      15.659 -11.282 -50.275  1.00  0.78           H  
ATOM   1408  HE2 TYR A  95      14.438  -9.538 -53.984  1.00  0.78           H  
ATOM   1409  HH  TYR A  95      15.263 -12.448 -52.107  1.00  0.78           H  
ATOM   1410  N   VAL A  96      16.859  -4.177 -49.121  1.00  0.83           N  
ATOM   1411  CA  VAL A  96      16.811  -2.747 -48.842  1.00  0.83           C  
ATOM   1412  C   VAL A  96      18.041  -1.944 -49.304  1.00  0.83           C  
ATOM   1413  O   VAL A  96      17.930  -0.758 -49.615  1.00  0.83           O  
ATOM   1414  CB  VAL A  96      16.552  -2.492 -47.385  1.00  0.83           C  
ATOM   1415  CG1 VAL A  96      16.662  -1.092 -47.162  1.00  0.83           C  
ATOM   1416  CG2 VAL A  96      15.173  -2.967 -47.016  1.00  0.83           C  
ATOM   1417  H   VAL A  96      16.936  -4.828 -48.336  1.00  0.83           H  
ATOM   1418  HA  VAL A  96      15.949  -2.351 -49.377  1.00  0.83           H  
ATOM   1419  HB  VAL A  96      17.298  -3.000 -46.775  1.00  0.83           H  
ATOM   1420 1HG1 VAL A  96      16.466  -0.894 -46.157  1.00  0.83           H  
ATOM   1421 2HG1 VAL A  96      17.662  -0.770 -47.429  1.00  0.83           H  
ATOM   1422 3HG1 VAL A  96      15.943  -0.598 -47.766  1.00  0.83           H  
ATOM   1423 1HG2 VAL A  96      15.005  -2.759 -45.974  1.00  0.83           H  
ATOM   1424 2HG2 VAL A  96      14.428  -2.447 -47.618  1.00  0.83           H  
ATOM   1425 3HG2 VAL A  96      15.103  -4.039 -47.188  1.00  0.83           H  
ATOM   1426  N   ASP A  97      19.215  -2.577 -49.275  1.00  0.87           N  
ATOM   1427  CA  ASP A  97      20.520  -1.977 -49.592  1.00  0.87           C  
ATOM   1428  C   ASP A  97      20.936  -0.873 -48.595  1.00  0.87           C  
ATOM   1429  O   ASP A  97      20.777  -1.049 -47.389  1.00  0.87           O  
ATOM   1430  CB  ASP A  97      20.461  -1.383 -51.018  1.00  0.87           C  
ATOM   1431  CG  ASP A  97      21.782  -1.098 -51.681  1.00  0.87           C  
ATOM   1432  OD1 ASP A  97      22.496  -1.994 -52.057  1.00  0.87           O  
ATOM   1433  OD2 ASP A  97      22.099   0.082 -51.692  1.00  0.87           O  
ATOM   1434  H   ASP A  97      19.196  -3.551 -49.019  1.00  0.87           H  
ATOM   1435  HA  ASP A  97      21.275  -2.763 -49.565  1.00  0.87           H  
ATOM   1436 1HB  ASP A  97      19.922  -2.081 -51.657  1.00  0.87           H  
ATOM   1437 2HB  ASP A  97      19.888  -0.459 -51.009  1.00  0.87           H  
ATOM   1438  N   ALA A  98      21.492   0.249 -49.083  1.00  0.90           N  
ATOM   1439  CA  ALA A  98      21.991   1.297 -48.217  1.00  0.90           C  
ATOM   1440  C   ALA A  98      21.904   2.644 -48.907  1.00  0.90           C  
ATOM   1441  O   ALA A  98      22.048   3.686 -48.270  1.00  0.90           O  
ATOM   1442  CB  ALA A  98      23.420   1.019 -47.811  1.00  0.90           C  
ATOM   1443  H   ALA A  98      21.617   0.390 -50.080  1.00  0.90           H  
ATOM   1444  HA  ALA A  98      21.368   1.325 -47.327  1.00  0.90           H  
ATOM   1445 1HB  ALA A  98      23.766   1.808 -47.147  1.00  0.90           H  
ATOM   1446 2HB  ALA A  98      23.471   0.059 -47.297  1.00  0.90           H  
ATOM   1447 3HB  ALA A  98      24.045   0.990 -48.705  1.00  0.90           H  
ATOM   1448  N   GLU A  99      21.752   2.633 -50.228  1.00  0.91           N  
ATOM   1449  CA  GLU A  99      21.697   3.918 -50.939  1.00  0.91           C  
ATOM   1450  C   GLU A  99      20.282   4.510 -51.034  1.00  0.91           C  
ATOM   1451  O   GLU A  99      20.117   5.699 -51.300  1.00  0.91           O  
ATOM   1452  CB  GLU A  99      22.323   3.808 -52.335  1.00  0.91           C  
ATOM   1453  CG  GLU A  99      23.834   3.514 -52.312  1.00  0.91           C  
ATOM   1454  CD  GLU A  99      24.485   3.457 -53.690  1.00  0.91           C  
ATOM   1455  OE1 GLU A  99      23.794   3.612 -54.668  1.00  0.91           O  
ATOM   1456  OE2 GLU A  99      25.680   3.274 -53.751  1.00  0.91           O  
ATOM   1457  H   GLU A  99      21.697   1.731 -50.728  1.00  0.91           H  
ATOM   1458  HA  GLU A  99      22.305   4.630 -50.379  1.00  0.91           H  
ATOM   1459 1HB  GLU A  99      21.832   3.005 -52.890  1.00  0.91           H  
ATOM   1460 2HB  GLU A  99      22.162   4.735 -52.883  1.00  0.91           H  
ATOM   1461 1HG  GLU A  99      24.330   4.283 -51.720  1.00  0.91           H  
ATOM   1462 2HG  GLU A  99      23.986   2.557 -51.809  1.00  0.91           H  
ATOM   1463  N   GLY A 100      19.260   3.668 -50.874  1.00  0.92           N  
ATOM   1464  CA  GLY A 100      17.856   4.082 -51.006  1.00  0.92           C  
ATOM   1465  C   GLY A 100      17.324   3.925 -52.434  1.00  0.92           C  
ATOM   1466  O   GLY A 100      16.117   4.002 -52.674  1.00  0.92           O  
ATOM   1467  H   GLY A 100      19.466   2.710 -50.636  1.00  0.92           H  
ATOM   1468 1HA  GLY A 100      17.245   3.491 -50.325  1.00  0.92           H  
ATOM   1469 2HA  GLY A 100      17.763   5.122 -50.698  1.00  0.92           H  
ATOM   1470  N   GLU A 101      18.235   3.615 -53.358  1.00  0.93           N  
ATOM   1471  CA  GLU A 101      17.999   3.422 -54.793  1.00  0.93           C  
ATOM   1472  C   GLU A 101      17.016   2.301 -55.091  1.00  0.93           C  
ATOM   1473  O   GLU A 101      16.415   2.247 -56.158  1.00  0.93           O  
ATOM   1474  CB  GLU A 101      19.328   3.156 -55.502  1.00  0.93           C  
ATOM   1475  CG  GLU A 101      20.268   4.379 -55.593  1.00  0.93           C  
ATOM   1476  CD  GLU A 101      19.813   5.443 -56.599  1.00  0.93           C  
ATOM   1477  OE1 GLU A 101      19.640   5.102 -57.746  1.00  0.93           O  
ATOM   1478  OE2 GLU A 101      19.615   6.583 -56.214  1.00  0.93           O  
ATOM   1479  H   GLU A 101      19.193   3.554 -53.042  1.00  0.93           H  
ATOM   1480  HA  GLU A 101      17.579   4.347 -55.191  1.00  0.93           H  
ATOM   1481 1HB  GLU A 101      19.867   2.365 -54.975  1.00  0.93           H  
ATOM   1482 2HB  GLU A 101      19.137   2.803 -56.515  1.00  0.93           H  
ATOM   1483 1HG  GLU A 101      20.324   4.840 -54.605  1.00  0.93           H  
ATOM   1484 2HG  GLU A 101      21.270   4.037 -55.855  1.00  0.93           H  
ATOM   1485  N   VAL A 102      16.830   1.403 -54.140  1.00  0.95           N  
ATOM   1486  CA  VAL A 102      15.928   0.282 -54.318  1.00  0.95           C  
ATOM   1487  C   VAL A 102      14.494   0.778 -54.510  1.00  0.95           C  
ATOM   1488  O   VAL A 102      13.693   0.137 -55.181  1.00  0.95           O  
ATOM   1489  CB  VAL A 102      16.010  -0.628 -53.082  1.00  0.95           C  
ATOM   1490  CG1 VAL A 102      17.430  -1.091 -52.941  1.00  0.95           C  
ATOM   1491  CG2 VAL A 102      15.524   0.109 -51.823  1.00  0.95           C  
ATOM   1492  H   VAL A 102      17.337   1.500 -53.274  1.00  0.95           H  
ATOM   1493  HA  VAL A 102      16.235  -0.279 -55.201  1.00  0.95           H  
ATOM   1494  HB  VAL A 102      15.410  -1.506 -53.234  1.00  0.95           H  
ATOM   1495 1HG1 VAL A 102      17.506  -1.748 -52.094  1.00  0.95           H  
ATOM   1496 2HG1 VAL A 102      17.736  -1.623 -53.837  1.00  0.95           H  
ATOM   1497 3HG1 VAL A 102      18.079  -0.229 -52.787  1.00  0.95           H  
ATOM   1498 1HG2 VAL A 102      15.604  -0.558 -50.970  1.00  0.95           H  
ATOM   1499 2HG2 VAL A 102      16.138   0.992 -51.650  1.00  0.95           H  
ATOM   1500 3HG2 VAL A 102      14.488   0.403 -51.942  1.00  0.95           H  
ATOM   1501  N   LEU A 103      14.201   1.993 -54.041  1.00  1.00           N  
ATOM   1502  CA  LEU A 103      12.872   2.555 -54.174  1.00  1.00           C  
ATOM   1503  C   LEU A 103      12.606   3.096 -55.573  1.00  1.00           C  
ATOM   1504  O   LEU A 103      11.485   3.488 -55.898  1.00  1.00           O  
ATOM   1505  CB  LEU A 103      12.702   3.656 -53.148  1.00  1.00           C  
ATOM   1506  CG  LEU A 103      12.724   3.191 -51.727  1.00  1.00           C  
ATOM   1507  CD1 LEU A 103      12.655   4.348 -50.771  1.00  1.00           C  
ATOM   1508  CD2 LEU A 103      11.591   2.317 -51.552  1.00  1.00           C  
ATOM   1509  H   LEU A 103      14.911   2.537 -53.548  1.00  1.00           H  
ATOM   1510  HA  LEU A 103      12.148   1.768 -53.971  1.00  1.00           H  
ATOM   1511 1HB  LEU A 103      13.512   4.373 -53.281  1.00  1.00           H  
ATOM   1512 2HB  LEU A 103      11.759   4.151 -53.335  1.00  1.00           H  
ATOM   1513  HG  LEU A 103      13.649   2.654 -51.531  1.00  1.00           H  
ATOM   1514 1HD1 LEU A 103      12.658   3.976 -49.764  1.00  1.00           H  
ATOM   1515 2HD1 LEU A 103      13.519   4.995 -50.922  1.00  1.00           H  
ATOM   1516 3HD1 LEU A 103      11.741   4.905 -50.934  1.00  1.00           H  
ATOM   1517 1HD2 LEU A 103      11.573   1.947 -50.536  1.00  1.00           H  
ATOM   1518 2HD2 LEU A 103      10.689   2.877 -51.761  1.00  1.00           H  
ATOM   1519 3HD2 LEU A 103      11.678   1.491 -52.250  1.00  1.00           H  
ATOM   1520  N   LYS A 104      13.643   3.121 -56.404  1.00  1.05           N  
ATOM   1521  CA  LYS A 104      13.543   3.559 -57.780  1.00  1.05           C  
ATOM   1522  C   LYS A 104      13.423   2.339 -58.695  1.00  1.05           C  
ATOM   1523  O   LYS A 104      13.240   2.473 -59.908  1.00  1.05           O  
ATOM   1524  CB  LYS A 104      14.776   4.378 -58.151  1.00  1.05           C  
ATOM   1525  CG  LYS A 104      14.918   5.647 -57.361  1.00  1.05           C  
ATOM   1526  CD  LYS A 104      16.170   6.396 -57.728  1.00  1.05           C  
ATOM   1527  CE  LYS A 104      16.310   7.689 -56.930  1.00  1.05           C  
ATOM   1528  NZ  LYS A 104      17.605   8.374 -57.217  1.00  1.05           N  
ATOM   1529  H   LYS A 104      14.555   2.796 -56.092  1.00  1.05           H  
ATOM   1530  HA  LYS A 104      12.649   4.170 -57.899  1.00  1.05           H  
ATOM   1531 1HB  LYS A 104      15.675   3.781 -57.997  1.00  1.05           H  
ATOM   1532 2HB  LYS A 104      14.735   4.640 -59.206  1.00  1.05           H  
ATOM   1533 1HG  LYS A 104      14.051   6.282 -57.533  1.00  1.05           H  
ATOM   1534 2HG  LYS A 104      14.969   5.385 -56.304  1.00  1.05           H  
ATOM   1535 1HD  LYS A 104      17.038   5.764 -57.523  1.00  1.05           H  
ATOM   1536 2HD  LYS A 104      16.160   6.632 -58.789  1.00  1.05           H  
ATOM   1537 1HE  LYS A 104      15.488   8.358 -57.185  1.00  1.05           H  
ATOM   1538 2HE  LYS A 104      16.262   7.460 -55.865  1.00  1.05           H  
ATOM   1539 1HZ  LYS A 104      17.673   9.217 -56.674  1.00  1.05           H  
ATOM   1540 2HZ  LYS A 104      18.382   7.734 -56.955  1.00  1.05           H  
ATOM   1541 3HZ  LYS A 104      17.669   8.596 -58.193  1.00  1.05           H  
ATOM   1542  N   SER A 105      13.574   1.143 -58.112  1.00  1.08           N  
ATOM   1543  CA  SER A 105      13.584  -0.092 -58.869  1.00  1.08           C  
ATOM   1544  C   SER A 105      12.198  -0.706 -58.971  1.00  1.08           C  
ATOM   1545  O   SER A 105      11.602  -1.119 -57.965  1.00  1.08           O  
ATOM   1546  CB  SER A 105      14.544  -1.083 -58.236  1.00  1.08           C  
ATOM   1547  OG  SER A 105      14.493  -2.325 -58.884  1.00  1.08           O  
ATOM   1548  H   SER A 105      13.679   1.070 -57.102  1.00  1.08           H  
ATOM   1549  HA  SER A 105      13.935   0.129 -59.877  1.00  1.08           H  
ATOM   1550 1HB  SER A 105      15.556  -0.682 -58.276  1.00  1.08           H  
ATOM   1551 2HB  SER A 105      14.290  -1.215 -57.190  1.00  1.08           H  
ATOM   1552  HG  SER A 105      15.175  -2.863 -58.475  1.00  1.08           H  
ATOM   1553  N   GLY A 106      11.699  -0.818 -60.202  1.00  1.07           N  
ATOM   1554  CA  GLY A 106      10.351  -1.322 -60.477  1.00  1.07           C  
ATOM   1555  C   GLY A 106      10.212  -2.838 -60.307  1.00  1.07           C  
ATOM   1556  O   GLY A 106       9.781  -3.543 -61.219  1.00  1.07           O  
ATOM   1557  H   GLY A 106      12.263  -0.490 -60.974  1.00  1.07           H  
ATOM   1558 1HA  GLY A 106       9.644  -0.819 -59.818  1.00  1.07           H  
ATOM   1559 2HA  GLY A 106      10.074  -1.048 -61.494  1.00  1.07           H  
ATOM   1560  N   SER A 107      10.593  -3.317 -59.126  1.00  1.01           N  
ATOM   1561  CA  SER A 107      10.515  -4.703 -58.736  1.00  1.01           C  
ATOM   1562  C   SER A 107       9.597  -4.774 -57.535  1.00  1.01           C  
ATOM   1563  O   SER A 107       9.083  -5.839 -57.195  1.00  1.01           O  
ATOM   1564  CB  SER A 107      11.886  -5.245 -58.378  1.00  1.01           C  
ATOM   1565  OG  SER A 107      12.414  -4.612 -57.244  1.00  1.01           O  
ATOM   1566  H   SER A 107      10.935  -2.652 -58.451  1.00  1.01           H  
ATOM   1567  HA  SER A 107      10.085  -5.289 -59.548  1.00  1.01           H  
ATOM   1568 1HB  SER A 107      11.823  -6.317 -58.203  1.00  1.01           H  
ATOM   1569 2HB  SER A 107      12.557  -5.090 -59.222  1.00  1.01           H  
ATOM   1570  HG  SER A 107      12.241  -3.666 -57.358  1.00  1.01           H  
ATOM   1571  N   PHE A 108       9.382  -3.617 -56.900  1.00  0.91           N  
ATOM   1572  CA  PHE A 108       8.534  -3.598 -55.704  1.00  0.91           C  
ATOM   1573  C   PHE A 108       7.088  -3.253 -56.071  1.00  0.91           C  
ATOM   1574  O   PHE A 108       6.834  -2.390 -56.929  1.00  0.91           O  
ATOM   1575  CB  PHE A 108       9.050  -2.609 -54.646  1.00  0.91           C  
ATOM   1576  CG  PHE A 108      10.374  -3.008 -54.031  1.00  0.91           C  
ATOM   1577  CD1 PHE A 108      11.552  -2.405 -54.440  1.00  0.91           C  
ATOM   1578  CD2 PHE A 108      10.444  -4.003 -53.061  1.00  0.91           C  
ATOM   1579  CE1 PHE A 108      12.759  -2.772 -53.890  1.00  0.91           C  
ATOM   1580  CE2 PHE A 108      11.660  -4.374 -52.499  1.00  0.91           C  
ATOM   1581  CZ  PHE A 108      12.827  -3.750 -52.918  1.00  0.91           C  
ATOM   1582  H   PHE A 108       9.854  -2.777 -57.239  1.00  0.91           H  
ATOM   1583  HA  PHE A 108       8.540  -4.595 -55.259  1.00  0.91           H  
ATOM   1584 1HB  PHE A 108       9.166  -1.623 -55.092  1.00  0.91           H  
ATOM   1585 2HB  PHE A 108       8.313  -2.528 -53.843  1.00  0.91           H  
ATOM   1586  HD1 PHE A 108      11.523  -1.625 -55.214  1.00  0.91           H  
ATOM   1587  HD2 PHE A 108       9.519  -4.491 -52.742  1.00  0.91           H  
ATOM   1588  HE1 PHE A 108      13.657  -2.284 -54.237  1.00  0.91           H  
ATOM   1589  HE2 PHE A 108      11.695  -5.152 -51.735  1.00  0.91           H  
ATOM   1590  HZ  PHE A 108      13.793  -4.031 -52.490  1.00  0.91           H  
ATOM   1591  N   ARG A 109       6.146  -3.891 -55.382  1.00  0.80           N  
ATOM   1592  CA  ARG A 109       4.717  -3.650 -55.590  1.00  0.80           C  
ATOM   1593  C   ARG A 109       4.085  -2.775 -54.515  1.00  0.80           C  
ATOM   1594  O   ARG A 109       3.211  -1.968 -54.824  1.00  0.80           O  
ATOM   1595  CB  ARG A 109       3.963  -4.965 -55.600  1.00  0.80           C  
ATOM   1596  CG  ARG A 109       4.273  -5.883 -56.766  1.00  0.80           C  
ATOM   1597  CD  ARG A 109       3.581  -7.187 -56.610  1.00  0.80           C  
ATOM   1598  NE  ARG A 109       4.113  -7.908 -55.467  1.00  0.80           N  
ATOM   1599  CZ  ARG A 109       3.600  -9.023 -54.923  1.00  0.80           C  
ATOM   1600  NH1 ARG A 109       2.521  -9.594 -55.418  1.00  0.80           N  
ATOM   1601  NH2 ARG A 109       4.215  -9.525 -53.871  1.00  0.80           N  
ATOM   1602  H   ARG A 109       6.450  -4.594 -54.708  1.00  0.80           H  
ATOM   1603  HA  ARG A 109       4.589  -3.161 -56.554  1.00  0.80           H  
ATOM   1604 1HB  ARG A 109       4.185  -5.512 -54.682  1.00  0.80           H  
ATOM   1605 2HB  ARG A 109       2.893  -4.765 -55.610  1.00  0.80           H  
ATOM   1606 1HG  ARG A 109       3.950  -5.420 -57.697  1.00  0.80           H  
ATOM   1607 2HG  ARG A 109       5.351  -6.067 -56.801  1.00  0.80           H  
ATOM   1608 1HD  ARG A 109       2.516  -7.022 -56.447  1.00  0.80           H  
ATOM   1609 2HD  ARG A 109       3.730  -7.795 -57.500  1.00  0.80           H  
ATOM   1610  HE  ARG A 109       4.959  -7.533 -55.011  1.00  0.80           H  
ATOM   1611 1HH1 ARG A 109       2.064  -9.193 -56.224  1.00  0.80           H  
ATOM   1612 2HH1 ARG A 109       2.153 -10.431 -54.992  1.00  0.80           H  
ATOM   1613 1HH2 ARG A 109       5.050  -9.024 -53.523  1.00  0.80           H  
ATOM   1614 2HH2 ARG A 109       3.874 -10.358 -53.420  1.00  0.80           H  
ATOM   1615  N   HIS A 110       4.493  -2.958 -53.255  1.00  0.71           N  
ATOM   1616  CA  HIS A 110       3.891  -2.192 -52.157  1.00  0.71           C  
ATOM   1617  C   HIS A 110       4.882  -1.776 -51.076  1.00  0.71           C  
ATOM   1618  O   HIS A 110       5.683  -2.593 -50.580  1.00  0.71           O  
ATOM   1619  CB  HIS A 110       2.734  -2.954 -51.508  1.00  0.71           C  
ATOM   1620  CG  HIS A 110       1.599  -3.247 -52.426  1.00  0.71           C  
ATOM   1621  ND1 HIS A 110       0.679  -2.289 -52.793  1.00  0.71           N  
ATOM   1622  CD2 HIS A 110       1.221  -4.390 -53.049  1.00  0.71           C  
ATOM   1623  CE1 HIS A 110      -0.207  -2.822 -53.611  1.00  0.71           C  
ATOM   1624  NE2 HIS A 110       0.097  -4.099 -53.782  1.00  0.71           N  
ATOM   1625  H   HIS A 110       5.224  -3.633 -53.067  1.00  0.71           H  
ATOM   1626  HA  HIS A 110       3.470  -1.275 -52.561  1.00  0.71           H  
ATOM   1627 1HB  HIS A 110       3.101  -3.900 -51.133  1.00  0.71           H  
ATOM   1628 2HB  HIS A 110       2.358  -2.385 -50.658  1.00  0.71           H  
ATOM   1629  HD1 HIS A 110       0.687  -1.321 -52.516  1.00  0.71           H  
ATOM   1630  HD2 HIS A 110       1.635  -5.400 -53.058  1.00  0.71           H  
ATOM   1631  HE1 HIS A 110      -1.016  -2.215 -54.016  1.00  0.71           H  
ATOM   1632  N   LEU A 111       4.724  -0.525 -50.636  1.00  0.64           N  
ATOM   1633  CA  LEU A 111       5.577   0.055 -49.608  1.00  0.64           C  
ATOM   1634  C   LEU A 111       4.740   0.631 -48.477  1.00  0.64           C  
ATOM   1635  O   LEU A 111       3.782   1.356 -48.733  1.00  0.64           O  
ATOM   1636  CB  LEU A 111       6.473   1.159 -50.206  1.00  0.64           C  
ATOM   1637  CG  LEU A 111       7.510   1.736 -49.245  1.00  0.64           C  
ATOM   1638  CD1 LEU A 111       8.682   2.187 -49.991  1.00  0.64           C  
ATOM   1639  CD2 LEU A 111       6.971   2.896 -48.498  1.00  0.64           C  
ATOM   1640  H   LEU A 111       3.990   0.045 -51.067  1.00  0.64           H  
ATOM   1641  HA  LEU A 111       6.206  -0.724 -49.224  1.00  0.64           H  
ATOM   1642 1HB  LEU A 111       7.007   0.747 -51.057  1.00  0.64           H  
ATOM   1643 2HB  LEU A 111       5.849   1.965 -50.560  1.00  0.64           H  
ATOM   1644  HG  LEU A 111       7.802   0.960 -48.573  1.00  0.64           H  
ATOM   1645 1HD1 LEU A 111       9.427   2.576 -49.298  1.00  0.64           H  
ATOM   1646 2HD1 LEU A 111       9.091   1.358 -50.545  1.00  0.64           H  
ATOM   1647 3HD1 LEU A 111       8.385   2.960 -50.671  1.00  0.64           H  
ATOM   1648 1HD2 LEU A 111       7.725   3.247 -47.834  1.00  0.64           H  
ATOM   1649 2HD2 LEU A 111       6.713   3.675 -49.191  1.00  0.64           H  
ATOM   1650 3HD2 LEU A 111       6.103   2.613 -47.933  1.00  0.64           H  
ATOM   1651  N   SER A 112       5.061   0.274 -47.241  1.00  0.60           N  
ATOM   1652  CA  SER A 112       4.272   0.764 -46.122  1.00  0.60           C  
ATOM   1653  C   SER A 112       4.884   1.922 -45.351  1.00  0.60           C  
ATOM   1654  O   SER A 112       6.102   1.989 -45.161  1.00  0.60           O  
ATOM   1655  CB  SER A 112       4.000  -0.347 -45.157  1.00  0.60           C  
ATOM   1656  OG  SER A 112       3.288   0.123 -44.057  1.00  0.60           O  
ATOM   1657  H   SER A 112       5.861  -0.338 -47.099  1.00  0.60           H  
ATOM   1658  HA  SER A 112       3.324   1.100 -46.523  1.00  0.60           H  
ATOM   1659 1HB  SER A 112       3.437  -1.134 -45.650  1.00  0.60           H  
ATOM   1660 2HB  SER A 112       4.930  -0.753 -44.832  1.00  0.60           H  
ATOM   1661  HG  SER A 112       2.648   0.767 -44.415  1.00  0.60           H  
ATOM   1662  N   ILE A 113       4.024   2.828 -44.915  1.00  0.59           N  
ATOM   1663  CA  ILE A 113       4.406   3.919 -44.026  1.00  0.59           C  
ATOM   1664  C   ILE A 113       3.382   4.043 -42.892  1.00  0.59           C  
ATOM   1665  O   ILE A 113       2.284   3.494 -42.976  1.00  0.59           O  
ATOM   1666  CB  ILE A 113       4.504   5.269 -44.756  1.00  0.59           C  
ATOM   1667  CG1 ILE A 113       3.169   5.660 -45.310  1.00  0.59           C  
ATOM   1668  CG2 ILE A 113       5.535   5.222 -45.866  1.00  0.59           C  
ATOM   1669  CD1 ILE A 113       3.139   7.076 -45.838  1.00  0.59           C  
ATOM   1670  H   ILE A 113       3.045   2.709 -45.176  1.00  0.59           H  
ATOM   1671  HA  ILE A 113       5.377   3.693 -43.583  1.00  0.59           H  
ATOM   1672  HB  ILE A 113       4.794   6.035 -44.033  1.00  0.59           H  
ATOM   1673 1HG1 ILE A 113       2.897   4.975 -46.116  1.00  0.59           H  
ATOM   1674 2HG1 ILE A 113       2.430   5.574 -44.514  1.00  0.59           H  
ATOM   1675 1HG2 ILE A 113       5.591   6.190 -46.328  1.00  0.59           H  
ATOM   1676 2HG2 ILE A 113       6.494   4.963 -45.445  1.00  0.59           H  
ATOM   1677 3HG2 ILE A 113       5.251   4.484 -46.606  1.00  0.59           H  
ATOM   1678 1HD1 ILE A 113       2.140   7.307 -46.216  1.00  0.59           H  
ATOM   1679 2HD1 ILE A 113       3.388   7.770 -45.025  1.00  0.59           H  
ATOM   1680 3HD1 ILE A 113       3.858   7.184 -46.637  1.00  0.59           H  
ATOM   1681  N   ALA A 114       3.711   4.782 -41.845  1.00  0.60           N  
ATOM   1682  CA  ALA A 114       2.680   5.106 -40.863  1.00  0.60           C  
ATOM   1683  C   ALA A 114       1.854   6.251 -41.443  1.00  0.60           C  
ATOM   1684  O   ALA A 114       2.392   7.065 -42.186  1.00  0.60           O  
ATOM   1685  CB  ALA A 114       3.284   5.479 -39.525  1.00  0.60           C  
ATOM   1686  H   ALA A 114       4.642   5.166 -41.762  1.00  0.60           H  
ATOM   1687  HA  ALA A 114       2.027   4.242 -40.727  1.00  0.60           H  
ATOM   1688 1HB  ALA A 114       2.480   5.718 -38.825  1.00  0.60           H  
ATOM   1689 2HB  ALA A 114       3.859   4.640 -39.143  1.00  0.60           H  
ATOM   1690 3HB  ALA A 114       3.932   6.341 -39.642  1.00  0.60           H  
ATOM   1691  N   ASN A 115       0.587   6.359 -41.073  1.00  0.61           N  
ATOM   1692  CA  ASN A 115      -0.274   7.465 -41.492  1.00  0.61           C  
ATOM   1693  C   ASN A 115       0.243   8.824 -40.958  1.00  0.61           C  
ATOM   1694  O   ASN A 115       0.276   9.033 -39.739  1.00  0.61           O  
ATOM   1695  CB  ASN A 115      -1.700   7.225 -41.014  1.00  0.61           C  
ATOM   1696  CG  ASN A 115      -2.731   8.221 -41.545  1.00  0.61           C  
ATOM   1697  OD1 ASN A 115      -2.479   9.409 -41.799  1.00  0.61           O  
ATOM   1698  ND2 ASN A 115      -3.937   7.725 -41.712  1.00  0.61           N  
ATOM   1699  H   ASN A 115       0.170   5.625 -40.511  1.00  0.61           H  
ATOM   1700  HA  ASN A 115      -0.311   7.458 -42.575  1.00  0.61           H  
ATOM   1701 1HB  ASN A 115      -2.012   6.234 -41.341  1.00  0.61           H  
ATOM   1702 2HB  ASN A 115      -1.726   7.226 -39.922  1.00  0.61           H  
ATOM   1703 1HD2 ASN A 115      -4.675   8.304 -42.057  1.00  0.61           H  
ATOM   1704 2HD2 ASN A 115      -4.114   6.763 -41.500  1.00  0.61           H  
ATOM   1705  N   PRO A 116       0.622   9.788 -41.826  1.00  0.63           N  
ATOM   1706  CA  PRO A 116       1.130  11.111 -41.473  1.00  0.63           C  
ATOM   1707  C   PRO A 116       0.193  11.922 -40.573  1.00  0.63           C  
ATOM   1708  O   PRO A 116       0.626  12.861 -39.908  1.00  0.63           O  
ATOM   1709  CB  PRO A 116       1.277  11.791 -42.842  1.00  0.63           C  
ATOM   1710  CG  PRO A 116       1.459  10.664 -43.827  1.00  0.63           C  
ATOM   1711  CD  PRO A 116       0.604   9.539 -43.303  1.00  0.63           C  
ATOM   1712  HA  PRO A 116       2.105  11.001 -40.979  1.00  0.63           H  
ATOM   1713 1HB  PRO A 116       0.384  12.401 -43.050  1.00  0.63           H  
ATOM   1714 2HB  PRO A 116       2.137  12.478 -42.824  1.00  0.63           H  
ATOM   1715 1HG  PRO A 116       1.153  10.984 -44.834  1.00  0.63           H  
ATOM   1716 2HG  PRO A 116       2.520  10.383 -43.903  1.00  0.63           H  
ATOM   1717 1HD  PRO A 116      -0.424   9.584 -43.711  1.00  0.63           H  
ATOM   1718 2HD  PRO A 116       1.126   8.616 -43.581  1.00  0.63           H  
ATOM   1719  N   LYS A 117      -1.099  11.577 -40.549  1.00  0.64           N  
ATOM   1720  CA  LYS A 117      -2.048  12.320 -39.726  1.00  0.64           C  
ATOM   1721  C   LYS A 117      -2.019  11.900 -38.254  1.00  0.64           C  
ATOM   1722  O   LYS A 117      -2.581  12.598 -37.404  1.00  0.64           O  
ATOM   1723  CB  LYS A 117      -3.467  12.151 -40.262  1.00  0.64           C  
ATOM   1724  CG  LYS A 117      -3.690  12.768 -41.639  1.00  0.64           C  
ATOM   1725  CD  LYS A 117      -5.121  12.557 -42.122  1.00  0.64           C  
ATOM   1726  CE  LYS A 117      -5.345  13.189 -43.494  1.00  0.64           C  
ATOM   1727  NZ  LYS A 117      -6.735  12.970 -43.989  1.00  0.64           N  
ATOM   1728  H   LYS A 117      -1.443  10.790 -41.092  1.00  0.64           H  
ATOM   1729  HA  LYS A 117      -1.785  13.376 -39.773  1.00  0.64           H  
ATOM   1730 1HB  LYS A 117      -3.716  11.094 -40.309  1.00  0.64           H  
ATOM   1731 2HB  LYS A 117      -4.168  12.618 -39.571  1.00  0.64           H  
ATOM   1732 1HG  LYS A 117      -3.478  13.836 -41.599  1.00  0.64           H  
ATOM   1733 2HG  LYS A 117      -3.004  12.303 -42.350  1.00  0.64           H  
ATOM   1734 1HD  LYS A 117      -5.323  11.486 -42.186  1.00  0.64           H  
ATOM   1735 2HD  LYS A 117      -5.816  12.999 -41.408  1.00  0.64           H  
ATOM   1736 1HE  LYS A 117      -5.159  14.260 -43.426  1.00  0.64           H  
ATOM   1737 2HE  LYS A 117      -4.645  12.753 -44.206  1.00  0.64           H  
ATOM   1738 1HZ  LYS A 117      -6.841  13.403 -44.896  1.00  0.64           H  
ATOM   1739 2HZ  LYS A 117      -6.916  11.980 -44.068  1.00  0.64           H  
ATOM   1740 3HZ  LYS A 117      -7.393  13.381 -43.342  1.00  0.64           H  
ATOM   1741  N   THR A 118      -1.402  10.754 -37.944  1.00  0.65           N  
ATOM   1742  CA  THR A 118      -1.367  10.291 -36.562  1.00  0.65           C  
ATOM   1743  C   THR A 118       0.070  10.099 -36.051  1.00  0.65           C  
ATOM   1744  O   THR A 118       0.319  10.137 -34.834  1.00  0.65           O  
ATOM   1745  CB  THR A 118      -2.159   8.979 -36.388  1.00  0.65           C  
ATOM   1746  OG1 THR A 118      -1.538   7.948 -37.157  1.00  0.65           O  
ATOM   1747  CG2 THR A 118      -3.588   9.140 -36.851  1.00  0.65           C  
ATOM   1748  H   THR A 118      -0.936  10.208 -38.669  1.00  0.65           H  
ATOM   1749  HA  THR A 118      -1.837  11.047 -35.935  1.00  0.65           H  
ATOM   1750  HB  THR A 118      -2.166   8.705 -35.356  1.00  0.65           H  
ATOM   1751  HG1 THR A 118      -1.751   7.054 -36.802  1.00  0.65           H  
ATOM   1752 1HG2 THR A 118      -4.119   8.199 -36.713  1.00  0.65           H  
ATOM   1753 2HG2 THR A 118      -4.071   9.922 -36.266  1.00  0.65           H  
ATOM   1754 3HG2 THR A 118      -3.603   9.411 -37.905  1.00  0.65           H  
ATOM   1755  N   ALA A 119       1.046   9.961 -36.962  1.00  0.65           N  
ATOM   1756  CA  ALA A 119       2.404   9.698 -36.493  1.00  0.65           C  
ATOM   1757  C   ALA A 119       3.462  10.521 -37.249  1.00  0.65           C  
ATOM   1758  O   ALA A 119       3.460  10.562 -38.484  1.00  0.65           O  
ATOM   1759  CB  ALA A 119       2.706   8.212 -36.672  1.00  0.65           C  
ATOM   1760  H   ALA A 119       0.817   9.933 -37.956  1.00  0.65           H  
ATOM   1761  HA  ALA A 119       2.428   9.949 -35.442  1.00  0.65           H  
ATOM   1762 1HB  ALA A 119       3.698   7.973 -36.300  1.00  0.65           H  
ATOM   1763 2HB  ALA A 119       1.964   7.625 -36.127  1.00  0.65           H  
ATOM   1764 3HB  ALA A 119       2.649   7.968 -37.732  1.00  0.65           H  
ATOM   1765  N   PRO A 120       4.502  11.020 -36.543  1.00  0.65           N  
ATOM   1766  CA  PRO A 120       5.596  11.817 -37.069  1.00  0.65           C  
ATOM   1767  C   PRO A 120       6.481  11.015 -37.997  1.00  0.65           C  
ATOM   1768  O   PRO A 120       7.253  11.578 -38.766  1.00  0.65           O  
ATOM   1769  CB  PRO A 120       6.328  12.248 -35.813  1.00  0.65           C  
ATOM   1770  CG  PRO A 120       6.029  11.189 -34.805  1.00  0.65           C  
ATOM   1771  CD  PRO A 120       4.627  10.746 -35.092  1.00  0.65           C  
ATOM   1772  HA  PRO A 120       5.180  12.691 -37.590  1.00  0.65           H  
ATOM   1773 1HB  PRO A 120       7.383  12.364 -36.011  1.00  0.65           H  
ATOM   1774 2HB  PRO A 120       5.968  13.241 -35.514  1.00  0.65           H  
ATOM   1775 1HG  PRO A 120       6.771  10.380 -34.873  1.00  0.65           H  
ATOM   1776 2HG  PRO A 120       6.129  11.615 -33.816  1.00  0.65           H  
ATOM   1777 1HD  PRO A 120       4.555   9.674 -34.862  1.00  0.65           H  
ATOM   1778 2HD  PRO A 120       3.920  11.360 -34.508  1.00  0.65           H  
ATOM   1779  N   TYR A 121       6.365   9.696 -37.921  1.00  0.64           N  
ATOM   1780  CA  TYR A 121       7.114   8.798 -38.772  1.00  0.64           C  
ATOM   1781  C   TYR A 121       6.476   8.776 -40.145  1.00  0.64           C  
ATOM   1782  O   TYR A 121       7.144   8.561 -41.152  1.00  0.64           O  
ATOM   1783  CB  TYR A 121       7.116   7.423 -38.155  1.00  0.64           C  
ATOM   1784  CG  TYR A 121       7.946   7.354 -36.976  1.00  0.64           C  
ATOM   1785  CD1 TYR A 121       7.395   7.545 -35.753  1.00  0.64           C  
ATOM   1786  CD2 TYR A 121       9.260   7.079 -37.116  1.00  0.64           C  
ATOM   1787  CE1 TYR A 121       8.184   7.478 -34.667  1.00  0.64           C  
ATOM   1788  CE2 TYR A 121      10.073   7.007 -36.043  1.00  0.64           C  
ATOM   1789  CZ  TYR A 121       9.548   7.204 -34.810  1.00  0.64           C  
ATOM   1790  OH  TYR A 121      10.360   7.139 -33.712  1.00  0.64           O  
ATOM   1791  H   TYR A 121       5.730   9.293 -37.251  1.00  0.64           H  
ATOM   1792  HA  TYR A 121       8.136   9.162 -38.865  1.00  0.64           H  
ATOM   1793 1HB  TYR A 121       6.096   7.145 -37.881  1.00  0.64           H  
ATOM   1794 2HB  TYR A 121       7.482   6.695 -38.882  1.00  0.64           H  
ATOM   1795  HD1 TYR A 121       6.332   7.763 -35.653  1.00  0.64           H  
ATOM   1796  HD2 TYR A 121       9.645   6.920 -38.088  1.00  0.64           H  
ATOM   1797  HE1 TYR A 121       7.751   7.649 -33.696  1.00  0.64           H  
ATOM   1798  HE2 TYR A 121      11.136   6.791 -36.168  1.00  0.64           H  
ATOM   1799  HH  TYR A 121      11.254   6.948 -33.992  1.00  0.64           H  
ATOM   1800  N   GLY A 122       5.160   8.976 -40.188  1.00  0.63           N  
ATOM   1801  CA  GLY A 122       4.446   9.018 -41.447  1.00  0.63           C  
ATOM   1802  C   GLY A 122       4.931  10.258 -42.151  1.00  0.63           C  
ATOM   1803  O   GLY A 122       5.311  10.245 -43.330  1.00  0.63           O  
ATOM   1804  H   GLY A 122       4.638   9.184 -39.345  1.00  0.63           H  
ATOM   1805 1HA  GLY A 122       4.653   8.128 -42.040  1.00  0.63           H  
ATOM   1806 2HA  GLY A 122       3.378   9.075 -41.261  1.00  0.63           H  
ATOM   1807  N   LEU A 123       4.937  11.350 -41.383  1.00  0.63           N  
ATOM   1808  CA  LEU A 123       5.394  12.620 -41.910  1.00  0.63           C  
ATOM   1809  C   LEU A 123       6.835  12.531 -42.369  1.00  0.63           C  
ATOM   1810  O   LEU A 123       7.137  12.873 -43.508  1.00  0.63           O  
ATOM   1811  CB  LEU A 123       5.280  13.721 -40.857  1.00  0.63           C  
ATOM   1812  CG  LEU A 123       5.864  15.066 -41.291  1.00  0.63           C  
ATOM   1813  CD1 LEU A 123       5.116  15.569 -42.511  1.00  0.63           C  
ATOM   1814  CD2 LEU A 123       5.774  16.050 -40.139  1.00  0.63           C  
ATOM   1815  H   LEU A 123       4.600  11.268 -40.420  1.00  0.63           H  
ATOM   1816  HA  LEU A 123       4.773  12.883 -42.764  1.00  0.63           H  
ATOM   1817 1HB  LEU A 123       4.229  13.865 -40.607  1.00  0.63           H  
ATOM   1818 2HB  LEU A 123       5.808  13.406 -39.963  1.00  0.63           H  
ATOM   1819  HG  LEU A 123       6.911  14.935 -41.567  1.00  0.63           H  
ATOM   1820 1HD1 LEU A 123       5.540  16.520 -42.830  1.00  0.63           H  
ATOM   1821 2HD1 LEU A 123       5.210  14.841 -43.319  1.00  0.63           H  
ATOM   1822 3HD1 LEU A 123       4.064  15.703 -42.263  1.00  0.63           H  
ATOM   1823 1HD2 LEU A 123       6.200  17.007 -40.445  1.00  0.63           H  
ATOM   1824 2HD2 LEU A 123       4.729  16.188 -39.858  1.00  0.63           H  
ATOM   1825 3HD2 LEU A 123       6.332  15.661 -39.285  1.00  0.63           H  
ATOM   1826  N   ALA A 124       7.720  12.051 -41.502  1.00  0.62           N  
ATOM   1827  CA  ALA A 124       9.127  11.956 -41.840  1.00  0.62           C  
ATOM   1828  C   ALA A 124       9.372  11.048 -43.040  1.00  0.62           C  
ATOM   1829  O   ALA A 124      10.198  11.367 -43.899  1.00  0.62           O  
ATOM   1830  CB  ALA A 124       9.882  11.467 -40.638  1.00  0.62           C  
ATOM   1831  H   ALA A 124       7.427  11.775 -40.570  1.00  0.62           H  
ATOM   1832  HA  ALA A 124       9.482  12.951 -42.099  1.00  0.62           H  
ATOM   1833 1HB  ALA A 124      10.935  11.413 -40.853  1.00  0.62           H  
ATOM   1834 2HB  ALA A 124       9.708  12.164 -39.822  1.00  0.62           H  
ATOM   1835 3HB  ALA A 124       9.517  10.493 -40.367  1.00  0.62           H  
ATOM   1836  N   ALA A 125       8.648   9.929 -43.135  1.00  0.62           N  
ATOM   1837  CA  ALA A 125       8.805   9.051 -44.282  1.00  0.62           C  
ATOM   1838  C   ALA A 125       8.385   9.775 -45.536  1.00  0.62           C  
ATOM   1839  O   ALA A 125       9.062   9.713 -46.561  1.00  0.62           O  
ATOM   1840  CB  ALA A 125       7.972   7.808 -44.115  1.00  0.62           C  
ATOM   1841  H   ALA A 125       7.989   9.662 -42.407  1.00  0.62           H  
ATOM   1842  HA  ALA A 125       9.856   8.780 -44.373  1.00  0.62           H  
ATOM   1843 1HB  ALA A 125       8.106   7.167 -44.981  1.00  0.62           H  
ATOM   1844 2HB  ALA A 125       8.278   7.282 -43.216  1.00  0.62           H  
ATOM   1845 3HB  ALA A 125       6.920   8.084 -44.026  1.00  0.62           H  
ATOM   1846  N   THR A 126       7.289  10.525 -45.435  1.00  0.62           N  
ATOM   1847  CA  THR A 126       6.775  11.261 -46.564  1.00  0.62           C  
ATOM   1848  C   THR A 126       7.780  12.312 -46.991  1.00  0.62           C  
ATOM   1849  O   THR A 126       8.067  12.447 -48.179  1.00  0.62           O  
ATOM   1850  CB  THR A 126       5.410  11.886 -46.235  1.00  0.62           C  
ATOM   1851  OG1 THR A 126       4.479  10.838 -45.912  1.00  0.62           O  
ATOM   1852  CG2 THR A 126       4.907  12.673 -47.429  1.00  0.62           C  
ATOM   1853  H   THR A 126       6.765  10.555 -44.560  1.00  0.62           H  
ATOM   1854  HA  THR A 126       6.637  10.580 -47.392  1.00  0.62           H  
ATOM   1855  HB  THR A 126       5.505  12.550 -45.382  1.00  0.62           H  
ATOM   1856  HG1 THR A 126       4.750  10.431 -45.048  1.00  0.62           H  
ATOM   1857 1HG2 THR A 126       3.941  13.112 -47.194  1.00  0.62           H  
ATOM   1858 2HG2 THR A 126       5.620  13.470 -47.670  1.00  0.62           H  
ATOM   1859 3HG2 THR A 126       4.808  12.011 -48.288  1.00  0.62           H  
ATOM   1860  N   GLN A 127       8.361  13.023 -46.024  1.00  0.63           N  
ATOM   1861  CA  GLN A 127       9.322  14.062 -46.348  1.00  0.63           C  
ATOM   1862  C   GLN A 127      10.515  13.453 -47.076  1.00  0.63           C  
ATOM   1863  O   GLN A 127      10.970  13.996 -48.087  1.00  0.63           O  
ATOM   1864  CB  GLN A 127       9.836  14.735 -45.066  1.00  0.63           C  
ATOM   1865  CG  GLN A 127       8.860  15.609 -44.291  1.00  0.63           C  
ATOM   1866  CD  GLN A 127       9.495  16.049 -42.964  1.00  0.63           C  
ATOM   1867  OE1 GLN A 127      10.440  15.377 -42.486  1.00  0.63           O  
ATOM   1868  NE2 GLN A 127       9.014  17.147 -42.398  1.00  0.63           N  
ATOM   1869  H   GLN A 127       8.091  12.860 -45.056  1.00  0.63           H  
ATOM   1870  HA  GLN A 127       8.847  14.796 -46.999  1.00  0.63           H  
ATOM   1871 1HB  GLN A 127      10.180  13.959 -44.384  1.00  0.63           H  
ATOM   1872 2HB  GLN A 127      10.706  15.343 -45.310  1.00  0.63           H  
ATOM   1873 1HG  GLN A 127       8.635  16.499 -44.876  1.00  0.63           H  
ATOM   1874 2HG  GLN A 127       7.953  15.062 -44.087  1.00  0.63           H  
ATOM   1875 1HE2 GLN A 127       9.436  17.515 -41.533  1.00  0.63           H  
ATOM   1876 2HE2 GLN A 127       8.267  17.647 -42.827  1.00  0.63           H  
ATOM   1877  N   ALA A 128      10.985  12.288 -46.609  1.00  0.64           N  
ATOM   1878  CA  ALA A 128      12.110  11.626 -47.256  1.00  0.64           C  
ATOM   1879  C   ALA A 128      11.748  11.211 -48.683  1.00  0.64           C  
ATOM   1880  O   ALA A 128      12.512  11.425 -49.625  1.00  0.64           O  
ATOM   1881  CB  ALA A 128      12.538  10.412 -46.438  1.00  0.64           C  
ATOM   1882  H   ALA A 128      10.577  11.876 -45.767  1.00  0.64           H  
ATOM   1883  HA  ALA A 128      12.937  12.334 -47.306  1.00  0.64           H  
ATOM   1884 1HB  ALA A 128      13.396   9.936 -46.913  1.00  0.64           H  
ATOM   1885 2HB  ALA A 128      12.809  10.738 -45.432  1.00  0.64           H  
ATOM   1886 3HB  ALA A 128      11.712   9.704 -46.381  1.00  0.64           H  
ATOM   1887  N   MET A 129      10.541  10.679 -48.872  1.00  0.66           N  
ATOM   1888  CA  MET A 129      10.119  10.246 -50.198  1.00  0.66           C  
ATOM   1889  C   MET A 129       9.968  11.444 -51.147  1.00  0.66           C  
ATOM   1890  O   MET A 129      10.265  11.357 -52.350  1.00  0.66           O  
ATOM   1891  CB  MET A 129       8.828   9.432 -50.089  1.00  0.66           C  
ATOM   1892  CG  MET A 129       8.997   8.048 -49.438  1.00  0.66           C  
ATOM   1893  SD  MET A 129       7.503   7.031 -49.527  1.00  0.66           S  
ATOM   1894  CE  MET A 129       6.436   7.888 -48.421  1.00  0.66           C  
ATOM   1895  H   MET A 129       9.922  10.528 -48.073  1.00  0.66           H  
ATOM   1896  HA  MET A 129      10.895   9.601 -50.604  1.00  0.66           H  
ATOM   1897 1HB  MET A 129       8.100   9.995 -49.502  1.00  0.66           H  
ATOM   1898 2HB  MET A 129       8.409   9.285 -51.080  1.00  0.66           H  
ATOM   1899 1HG  MET A 129       9.804   7.517 -49.942  1.00  0.66           H  
ATOM   1900 2HG  MET A 129       9.274   8.158 -48.398  1.00  0.66           H  
ATOM   1901 1HE  MET A 129       5.484   7.373 -48.372  1.00  0.66           H  
ATOM   1902 2HE  MET A 129       6.888   7.929 -47.429  1.00  0.66           H  
ATOM   1903 3HE  MET A 129       6.277   8.892 -48.795  1.00  0.66           H  
ATOM   1904  N   ASP A 130       9.563  12.600 -50.616  1.00  0.68           N  
ATOM   1905  CA  ASP A 130       9.463  13.767 -51.479  1.00  0.68           C  
ATOM   1906  C   ASP A 130      10.858  14.302 -51.840  1.00  0.68           C  
ATOM   1907  O   ASP A 130      11.151  14.541 -53.014  1.00  0.68           O  
ATOM   1908  CB  ASP A 130       8.661  14.892 -50.800  1.00  0.68           C  
ATOM   1909  CG  ASP A 130       7.137  14.625 -50.671  1.00  0.68           C  
ATOM   1910  OD1 ASP A 130       6.646  13.708 -51.285  1.00  0.68           O  
ATOM   1911  OD2 ASP A 130       6.484  15.377 -49.979  1.00  0.68           O  
ATOM   1912  H   ASP A 130       9.296  12.654 -49.633  1.00  0.68           H  
ATOM   1913  HA  ASP A 130       8.954  13.479 -52.397  1.00  0.68           H  
ATOM   1914 1HB  ASP A 130       9.061  15.042 -49.794  1.00  0.68           H  
ATOM   1915 2HB  ASP A 130       8.810  15.820 -51.347  1.00  0.68           H  
ATOM   1916  N   LYS A 131      11.758  14.391 -50.851  1.00  0.71           N  
ATOM   1917  CA  LYS A 131      13.107  14.931 -51.068  1.00  0.71           C  
ATOM   1918  C   LYS A 131      13.945  14.081 -52.012  1.00  0.71           C  
ATOM   1919  O   LYS A 131      14.747  14.604 -52.787  1.00  0.71           O  
ATOM   1920  CB  LYS A 131      13.828  15.122 -49.736  1.00  0.71           C  
ATOM   1921  CG  LYS A 131      13.275  16.284 -48.904  1.00  0.71           C  
ATOM   1922  CD  LYS A 131      14.003  16.417 -47.598  1.00  0.71           C  
ATOM   1923  CE  LYS A 131      13.401  17.495 -46.716  1.00  0.71           C  
ATOM   1924  NZ  LYS A 131      13.560  18.856 -47.307  1.00  0.71           N  
ATOM   1925  H   LYS A 131      11.483  14.132 -49.902  1.00  0.71           H  
ATOM   1926  HA  LYS A 131      13.000  15.913 -51.527  1.00  0.71           H  
ATOM   1927 1HB  LYS A 131      13.728  14.208 -49.139  1.00  0.71           H  
ATOM   1928 2HB  LYS A 131      14.889  15.288 -49.909  1.00  0.71           H  
ATOM   1929 1HG  LYS A 131      13.376  17.212 -49.465  1.00  0.71           H  
ATOM   1930 2HG  LYS A 131      12.218  16.115 -48.706  1.00  0.71           H  
ATOM   1931 1HD  LYS A 131      13.918  15.474 -47.089  1.00  0.71           H  
ATOM   1932 2HD  LYS A 131      15.060  16.628 -47.765  1.00  0.71           H  
ATOM   1933 1HE  LYS A 131      12.340  17.285 -46.579  1.00  0.71           H  
ATOM   1934 2HE  LYS A 131      13.893  17.468 -45.742  1.00  0.71           H  
ATOM   1935 1HZ  LYS A 131      13.148  19.543 -46.692  1.00  0.71           H  
ATOM   1936 2HZ  LYS A 131      14.545  19.054 -47.424  1.00  0.71           H  
ATOM   1937 3HZ  LYS A 131      13.099  18.888 -48.206  1.00  0.71           H  
ATOM   1938  N   LEU A 132      13.733  12.776 -51.972  1.00  0.74           N  
ATOM   1939  CA  LEU A 132      14.450  11.834 -52.815  1.00  0.74           C  
ATOM   1940  C   LEU A 132      13.866  11.717 -54.225  1.00  0.74           C  
ATOM   1941  O   LEU A 132      14.415  10.989 -55.055  1.00  0.74           O  
ATOM   1942  CB  LEU A 132      14.417  10.466 -52.144  1.00  0.74           C  
ATOM   1943  CG  LEU A 132      15.170  10.362 -50.838  1.00  0.74           C  
ATOM   1944  CD1 LEU A 132      14.856   9.040 -50.168  1.00  0.74           C  
ATOM   1945  CD2 LEU A 132      16.643  10.469 -51.139  1.00  0.74           C  
ATOM   1946  H   LEU A 132      13.076  12.402 -51.286  1.00  0.74           H  
ATOM   1947  HA  LEU A 132      15.482  12.170 -52.896  1.00  0.74           H  
ATOM   1948 1HB  LEU A 132      13.376  10.220 -51.938  1.00  0.74           H  
ATOM   1949 2HB  LEU A 132      14.828   9.729 -52.827  1.00  0.74           H  
ATOM   1950  HG  LEU A 132      14.872  11.165 -50.172  1.00  0.74           H  
ATOM   1951 1HD1 LEU A 132      15.391   8.987 -49.240  1.00  0.74           H  
ATOM   1952 2HD1 LEU A 132      13.784   8.985 -49.969  1.00  0.74           H  
ATOM   1953 3HD1 LEU A 132      15.151   8.216 -50.815  1.00  0.74           H  
ATOM   1954 1HD2 LEU A 132      17.208  10.395 -50.232  1.00  0.74           H  
ATOM   1955 2HD2 LEU A 132      16.934   9.660 -51.808  1.00  0.74           H  
ATOM   1956 3HD2 LEU A 132      16.846  11.428 -51.616  1.00  0.74           H  
ATOM   1957  N   GLY A 133      12.740  12.397 -54.496  1.00  0.78           N  
ATOM   1958  CA  GLY A 133      12.101  12.309 -55.803  1.00  0.78           C  
ATOM   1959  C   GLY A 133      11.411  10.962 -56.017  1.00  0.78           C  
ATOM   1960  O   GLY A 133      11.308  10.489 -57.149  1.00  0.78           O  
ATOM   1961  H   GLY A 133      12.320  13.016 -53.803  1.00  0.78           H  
ATOM   1962 1HA  GLY A 133      11.371  13.113 -55.894  1.00  0.78           H  
ATOM   1963 2HA  GLY A 133      12.847  12.466 -56.580  1.00  0.78           H  
ATOM   1964  N   LEU A 134      10.980  10.325 -54.929  1.00  0.82           N  
ATOM   1965  CA  LEU A 134      10.373   9.007 -54.985  1.00  0.82           C  
ATOM   1966  C   LEU A 134       8.867   8.995 -54.844  1.00  0.82           C  
ATOM   1967  O   LEU A 134       8.203   8.133 -55.417  1.00  0.82           O  
ATOM   1968  CB  LEU A 134      10.939   8.180 -53.868  1.00  0.82           C  
ATOM   1969  CG  LEU A 134      12.385   7.971 -53.893  1.00  0.82           C  
ATOM   1970  CD1 LEU A 134      12.760   7.276 -52.664  1.00  0.82           C  
ATOM   1971  CD2 LEU A 134      12.744   7.155 -55.073  1.00  0.82           C  
ATOM   1972  H   LEU A 134      11.058  10.770 -54.018  1.00  0.82           H  
ATOM   1973  HA  LEU A 134      10.633   8.552 -55.940  1.00  0.82           H  
ATOM   1974 1HB  LEU A 134      10.679   8.645 -52.920  1.00  0.82           H  
ATOM   1975 2HB  LEU A 134      10.484   7.207 -53.915  1.00  0.82           H  
ATOM   1976  HG  LEU A 134      12.897   8.915 -53.945  1.00  0.82           H  
ATOM   1977 1HD1 LEU A 134      13.834   7.089 -52.653  1.00  0.82           H  
ATOM   1978 2HD1 LEU A 134      12.483   7.879 -51.803  1.00  0.82           H  
ATOM   1979 3HD1 LEU A 134      12.227   6.360 -52.643  1.00  0.82           H  
ATOM   1980 1HD2 LEU A 134      13.813   7.000 -55.061  1.00  0.82           H  
ATOM   1981 2HD2 LEU A 134      12.232   6.191 -55.031  1.00  0.82           H  
ATOM   1982 3HD2 LEU A 134      12.456   7.683 -55.984  1.00  0.82           H  
ATOM   1983  N   ALA A 135       8.311   9.952 -54.104  1.00  0.86           N  
ATOM   1984  CA  ALA A 135       6.874   9.955 -53.807  1.00  0.86           C  
ATOM   1985  C   ALA A 135       6.020   9.926 -55.071  1.00  0.86           C  
ATOM   1986  O   ALA A 135       4.985   9.261 -55.119  1.00  0.86           O  
ATOM   1987  CB  ALA A 135       6.508  11.185 -53.004  1.00  0.86           C  
ATOM   1988  H   ALA A 135       8.917  10.640 -53.661  1.00  0.86           H  
ATOM   1989  HA  ALA A 135       6.649   9.066 -53.218  1.00  0.86           H  
ATOM   1990 1HB  ALA A 135       5.449  11.167 -52.762  1.00  0.86           H  
ATOM   1991 2HB  ALA A 135       7.082  11.213 -52.078  1.00  0.86           H  
ATOM   1992 3HB  ALA A 135       6.727  12.084 -53.578  1.00  0.86           H  
ATOM   1993  N   ALA A 136       6.485  10.586 -56.128  1.00  0.88           N  
ATOM   1994  CA  ALA A 136       5.766  10.617 -57.402  1.00  0.88           C  
ATOM   1995  C   ALA A 136       5.567   9.206 -57.979  1.00  0.88           C  
ATOM   1996  O   ALA A 136       4.631   8.971 -58.747  1.00  0.88           O  
ATOM   1997  CB  ALA A 136       6.513  11.478 -58.401  1.00  0.88           C  
ATOM   1998  H   ALA A 136       7.353  11.094 -56.038  1.00  0.88           H  
ATOM   1999  HA  ALA A 136       4.781  11.049 -57.223  1.00  0.88           H  
ATOM   2000 1HB  ALA A 136       5.955  11.515 -59.335  1.00  0.88           H  
ATOM   2001 2HB  ALA A 136       6.625  12.485 -58.001  1.00  0.88           H  
ATOM   2002 3HB  ALA A 136       7.497  11.046 -58.582  1.00  0.88           H  
ATOM   2003  N   THR A 137       6.493   8.297 -57.658  1.00  0.89           N  
ATOM   2004  CA  THR A 137       6.481   6.919 -58.122  1.00  0.89           C  
ATOM   2005  C   THR A 137       5.850   5.985 -57.090  1.00  0.89           C  
ATOM   2006  O   THR A 137       5.071   5.094 -57.433  1.00  0.89           O  
ATOM   2007  CB  THR A 137       7.911   6.423 -58.421  1.00  0.89           C  
ATOM   2008  OG1 THR A 137       8.504   7.224 -59.454  1.00  0.89           O  
ATOM   2009  CG2 THR A 137       7.876   4.971 -58.852  1.00  0.89           C  
ATOM   2010  H   THR A 137       7.221   8.553 -57.001  1.00  0.89           H  
ATOM   2011  HA  THR A 137       5.890   6.866 -59.036  1.00  0.89           H  
ATOM   2012  HB  THR A 137       8.520   6.510 -57.516  1.00  0.89           H  
ATOM   2013  HG1 THR A 137       8.750   8.079 -59.094  1.00  0.89           H  
ATOM   2014 1HG2 THR A 137       8.891   4.627 -59.050  1.00  0.89           H  
ATOM   2015 2HG2 THR A 137       7.438   4.370 -58.053  1.00  0.89           H  
ATOM   2016 3HG2 THR A 137       7.275   4.873 -59.754  1.00  0.89           H  
ATOM   2017  N   LEU A 138       6.219   6.174 -55.822  1.00  0.87           N  
ATOM   2018  CA  LEU A 138       5.772   5.304 -54.742  1.00  0.87           C  
ATOM   2019  C   LEU A 138       4.311   5.532 -54.391  1.00  0.87           C  
ATOM   2020  O   LEU A 138       3.621   4.587 -54.041  1.00  0.87           O  
ATOM   2021  CB  LEU A 138       6.635   5.520 -53.497  1.00  0.87           C  
ATOM   2022  CG  LEU A 138       8.126   5.101 -53.622  1.00  0.87           C  
ATOM   2023  CD1 LEU A 138       8.872   5.525 -52.367  1.00  0.87           C  
ATOM   2024  CD2 LEU A 138       8.228   3.601 -53.829  1.00  0.87           C  
ATOM   2025  H   LEU A 138       6.851   6.937 -55.612  1.00  0.87           H  
ATOM   2026  HA  LEU A 138       5.886   4.272 -55.069  1.00  0.87           H  
ATOM   2027 1HB  LEU A 138       6.610   6.579 -53.242  1.00  0.87           H  
ATOM   2028 2HB  LEU A 138       6.200   4.960 -52.673  1.00  0.87           H  
ATOM   2029  HG  LEU A 138       8.576   5.613 -54.476  1.00  0.87           H  
ATOM   2030 1HD1 LEU A 138       9.909   5.252 -52.452  1.00  0.87           H  
ATOM   2031 2HD1 LEU A 138       8.790   6.604 -52.254  1.00  0.87           H  
ATOM   2032 3HD1 LEU A 138       8.441   5.038 -51.509  1.00  0.87           H  
ATOM   2033 1HD2 LEU A 138       9.283   3.320 -53.924  1.00  0.87           H  
ATOM   2034 2HD2 LEU A 138       7.787   3.081 -52.983  1.00  0.87           H  
ATOM   2035 3HD2 LEU A 138       7.697   3.326 -54.741  1.00  0.87           H  
ATOM   2036  N   GLY A 139       3.838   6.775 -54.506  1.00  0.83           N  
ATOM   2037  CA  GLY A 139       2.468   7.193 -54.202  1.00  0.83           C  
ATOM   2038  C   GLY A 139       1.397   6.089 -54.217  1.00  0.83           C  
ATOM   2039  O   GLY A 139       0.921   5.683 -53.159  1.00  0.83           O  
ATOM   2040  H   GLY A 139       4.464   7.519 -54.805  1.00  0.83           H  
ATOM   2041 1HA  GLY A 139       2.469   7.663 -53.220  1.00  0.83           H  
ATOM   2042 2HA  GLY A 139       2.188   7.981 -54.901  1.00  0.83           H  
ATOM   2043  N   PRO A 140       0.991   5.579 -55.397  1.00  0.78           N  
ATOM   2044  CA  PRO A 140      -0.048   4.569 -55.596  1.00  0.78           C  
ATOM   2045  C   PRO A 140       0.260   3.209 -54.966  1.00  0.78           C  
ATOM   2046  O   PRO A 140      -0.629   2.366 -54.835  1.00  0.78           O  
ATOM   2047  CB  PRO A 140      -0.128   4.469 -57.126  1.00  0.78           C  
ATOM   2048  CG  PRO A 140       1.214   4.958 -57.624  1.00  0.78           C  
ATOM   2049  CD  PRO A 140       1.613   6.044 -56.665  1.00  0.78           C  
ATOM   2050  HA  PRO A 140      -0.994   4.959 -55.194  1.00  0.78           H  
ATOM   2051 1HB  PRO A 140      -0.327   3.427 -57.416  1.00  0.78           H  
ATOM   2052 2HB  PRO A 140      -0.970   5.071 -57.498  1.00  0.78           H  
ATOM   2053 1HG  PRO A 140       1.944   4.130 -57.633  1.00  0.78           H  
ATOM   2054 2HG  PRO A 140       1.133   5.318 -58.660  1.00  0.78           H  
ATOM   2055 1HD  PRO A 140       2.693   6.053 -56.639  1.00  0.78           H  
ATOM   2056 2HD  PRO A 140       1.198   7.013 -56.972  1.00  0.78           H  
ATOM   2057  N   LYS A 141       1.524   2.972 -54.636  1.00  0.73           N  
ATOM   2058  CA  LYS A 141       1.975   1.728 -54.040  1.00  0.73           C  
ATOM   2059  C   LYS A 141       2.004   1.825 -52.517  1.00  0.73           C  
ATOM   2060  O   LYS A 141       2.327   0.843 -51.838  1.00  0.73           O  
ATOM   2061  CB  LYS A 141       3.376   1.382 -54.547  1.00  0.73           C  
ATOM   2062  CG  LYS A 141       3.449   1.132 -56.030  1.00  0.73           C  
ATOM   2063  CD  LYS A 141       4.848   0.735 -56.456  1.00  0.73           C  
ATOM   2064  CE  LYS A 141       4.908   0.467 -57.942  1.00  0.73           C  
ATOM   2065  NZ  LYS A 141       6.243   0.010 -58.353  1.00  0.73           N  
ATOM   2066  H   LYS A 141       2.223   3.695 -54.742  1.00  0.73           H  
ATOM   2067  HA  LYS A 141       1.285   0.932 -54.319  1.00  0.73           H  
ATOM   2068 1HB  LYS A 141       4.065   2.186 -54.304  1.00  0.73           H  
ATOM   2069 2HB  LYS A 141       3.735   0.491 -54.048  1.00  0.73           H  
ATOM   2070 1HG  LYS A 141       2.757   0.330 -56.292  1.00  0.73           H  
ATOM   2071 2HG  LYS A 141       3.156   2.038 -56.562  1.00  0.73           H  
ATOM   2072 1HD  LYS A 141       5.543   1.542 -56.210  1.00  0.73           H  
ATOM   2073 2HD  LYS A 141       5.155  -0.168 -55.922  1.00  0.73           H  
ATOM   2074 1HE  LYS A 141       4.178  -0.300 -58.197  1.00  0.73           H  
ATOM   2075 2HE  LYS A 141       4.666   1.384 -58.479  1.00  0.73           H  
ATOM   2076 1HZ  LYS A 141       6.251  -0.165 -59.343  1.00  0.73           H  
ATOM   2077 2HZ  LYS A 141       6.932   0.708 -58.124  1.00  0.73           H  
ATOM   2078 3HZ  LYS A 141       6.457  -0.871 -57.841  1.00  0.73           H  
ATOM   2079  N   LEU A 142       1.704   3.009 -51.969  1.00  0.69           N  
ATOM   2080  CA  LEU A 142       1.813   3.169 -50.531  1.00  0.69           C  
ATOM   2081  C   LEU A 142       0.659   2.548 -49.753  1.00  0.69           C  
ATOM   2082  O   LEU A 142      -0.513   2.672 -50.116  1.00  0.69           O  
ATOM   2083  CB  LEU A 142       1.928   4.652 -50.147  1.00  0.69           C  
ATOM   2084  CG  LEU A 142       3.174   5.380 -50.646  1.00  0.69           C  
ATOM   2085  CD1 LEU A 142       3.106   6.840 -50.262  1.00  0.69           C  
ATOM   2086  CD2 LEU A 142       4.380   4.734 -50.070  1.00  0.69           C  
ATOM   2087  H   LEU A 142       1.423   3.808 -52.540  1.00  0.69           H  
ATOM   2088  HA  LEU A 142       2.730   2.694 -50.233  1.00  0.69           H  
ATOM   2089 1HB  LEU A 142       1.063   5.177 -50.548  1.00  0.69           H  
ATOM   2090 2HB  LEU A 142       1.906   4.730 -49.058  1.00  0.69           H  
ATOM   2091  HG  LEU A 142       3.213   5.319 -51.717  1.00  0.69           H  
ATOM   2092 1HD1 LEU A 142       3.994   7.353 -50.635  1.00  0.69           H  
ATOM   2093 2HD1 LEU A 142       2.214   7.284 -50.704  1.00  0.69           H  
ATOM   2094 3HD1 LEU A 142       3.059   6.929 -49.178  1.00  0.69           H  
ATOM   2095 1HD2 LEU A 142       5.267   5.238 -50.435  1.00  0.69           H  
ATOM   2096 2HD2 LEU A 142       4.345   4.792 -48.981  1.00  0.69           H  
ATOM   2097 3HD2 LEU A 142       4.395   3.695 -50.378  1.00  0.69           H  
ATOM   2098  N   VAL A 143       1.012   1.929 -48.635  1.00  0.67           N  
ATOM   2099  CA  VAL A 143       0.058   1.349 -47.700  1.00  0.67           C  
ATOM   2100  C   VAL A 143       0.219   2.037 -46.346  1.00  0.67           C  
ATOM   2101  O   VAL A 143       1.311   2.021 -45.774  1.00  0.67           O  
ATOM   2102  CB  VAL A 143       0.333  -0.164 -47.555  1.00  0.67           C  
ATOM   2103  CG1 VAL A 143      -0.650  -0.780 -46.566  1.00  0.67           C  
ATOM   2104  CG2 VAL A 143       0.286  -0.839 -48.928  1.00  0.67           C  
ATOM   2105  H   VAL A 143       2.010   1.838 -48.453  1.00  0.67           H  
ATOM   2106  HA  VAL A 143      -0.954   1.508 -48.072  1.00  0.67           H  
ATOM   2107  HB  VAL A 143       1.328  -0.299 -47.137  1.00  0.67           H  
ATOM   2108 1HG1 VAL A 143      -0.429  -1.842 -46.442  1.00  0.67           H  
ATOM   2109 2HG1 VAL A 143      -0.561  -0.278 -45.603  1.00  0.67           H  
ATOM   2110 3HG1 VAL A 143      -1.667  -0.662 -46.941  1.00  0.67           H  
ATOM   2111 1HG2 VAL A 143       0.505  -1.902 -48.819  1.00  0.67           H  
ATOM   2112 2HG2 VAL A 143      -0.705  -0.713 -49.362  1.00  0.67           H  
ATOM   2113 3HG2 VAL A 143       1.032  -0.383 -49.584  1.00  0.67           H  
ATOM   2114  N   GLU A 144      -0.839   2.656 -45.824  1.00  0.66           N  
ATOM   2115  CA  GLU A 144      -0.662   3.373 -44.560  1.00  0.66           C  
ATOM   2116  C   GLU A 144      -1.223   2.646 -43.333  1.00  0.66           C  
ATOM   2117  O   GLU A 144      -2.350   2.147 -43.355  1.00  0.66           O  
ATOM   2118  CB  GLU A 144      -1.302   4.760 -44.652  1.00  0.66           C  
ATOM   2119  CG  GLU A 144      -0.663   5.703 -45.658  1.00  0.66           C  
ATOM   2120  CD  GLU A 144      -1.282   7.080 -45.656  1.00  0.66           C  
ATOM   2121  OE1 GLU A 144      -2.235   7.276 -44.941  1.00  0.66           O  
ATOM   2122  OE2 GLU A 144      -0.799   7.933 -46.365  1.00  0.66           O  
ATOM   2123  H   GLU A 144      -1.732   2.648 -46.299  1.00  0.66           H  
ATOM   2124  HA  GLU A 144       0.400   3.519 -44.403  1.00  0.66           H  
ATOM   2125 1HB  GLU A 144      -2.355   4.658 -44.905  1.00  0.66           H  
ATOM   2126 2HB  GLU A 144      -1.247   5.239 -43.673  1.00  0.66           H  
ATOM   2127 1HG  GLU A 144       0.369   5.797 -45.411  1.00  0.66           H  
ATOM   2128 2HG  GLU A 144      -0.734   5.268 -46.655  1.00  0.66           H  
ATOM   2129  N   GLY A 145      -0.436   2.637 -42.249  1.00  0.67           N  
ATOM   2130  CA  GLY A 145      -0.854   2.071 -40.956  1.00  0.67           C  
ATOM   2131  C   GLY A 145      -1.368   3.159 -40.021  1.00  0.67           C  
ATOM   2132  O   GLY A 145      -0.997   4.320 -40.146  1.00  0.67           O  
ATOM   2133  H   GLY A 145       0.500   3.035 -42.344  1.00  0.67           H  
ATOM   2134 1HA  GLY A 145      -1.639   1.332 -41.107  1.00  0.67           H  
ATOM   2135 2HA  GLY A 145      -0.011   1.555 -40.496  1.00  0.67           H  
ATOM   2136  N   GLN A 146      -2.139   2.800 -38.998  1.00  0.68           N  
ATOM   2137  CA  GLN A 146      -2.604   3.815 -38.041  1.00  0.68           C  
ATOM   2138  C   GLN A 146      -1.471   4.298 -37.138  1.00  0.68           C  
ATOM   2139  O   GLN A 146      -1.555   5.365 -36.521  1.00  0.68           O  
ATOM   2140  CB  GLN A 146      -3.744   3.276 -37.187  1.00  0.68           C  
ATOM   2141  CG  GLN A 146      -5.031   3.000 -37.977  1.00  0.68           C  
ATOM   2142  CD  GLN A 146      -6.158   2.376 -37.137  1.00  0.68           C  
ATOM   2143  OE1 GLN A 146      -5.972   1.381 -36.408  1.00  0.68           O  
ATOM   2144  NE2 GLN A 146      -7.352   2.966 -37.244  1.00  0.68           N  
ATOM   2145  H   GLN A 146      -2.437   1.832 -38.889  1.00  0.68           H  
ATOM   2146  HA  GLN A 146      -2.970   4.674 -38.604  1.00  0.68           H  
ATOM   2147 1HB  GLN A 146      -3.427   2.374 -36.692  1.00  0.68           H  
ATOM   2148 2HB  GLN A 146      -3.981   4.003 -36.410  1.00  0.68           H  
ATOM   2149 1HG  GLN A 146      -5.394   3.939 -38.392  1.00  0.68           H  
ATOM   2150 2HG  GLN A 146      -4.789   2.306 -38.786  1.00  0.68           H  
ATOM   2151 1HE2 GLN A 146      -8.135   2.612 -36.728  1.00  0.68           H  
ATOM   2152 2HE2 GLN A 146      -7.468   3.760 -37.842  1.00  0.68           H  
ATOM   2153  N   ASN A 147      -0.435   3.472 -37.033  1.00  0.70           N  
ATOM   2154  CA  ASN A 147       0.739   3.753 -36.224  1.00  0.70           C  
ATOM   2155  C   ASN A 147       1.945   2.984 -36.766  1.00  0.70           C  
ATOM   2156  O   ASN A 147       1.832   2.208 -37.724  1.00  0.70           O  
ATOM   2157  CB  ASN A 147       0.477   3.442 -34.760  1.00  0.70           C  
ATOM   2158  CG  ASN A 147       0.140   2.023 -34.491  1.00  0.70           C  
ATOM   2159  OD1 ASN A 147       0.909   1.107 -34.816  1.00  0.70           O  
ATOM   2160  ND2 ASN A 147      -1.008   1.801 -33.890  1.00  0.70           N  
ATOM   2161  H   ASN A 147      -0.468   2.621 -37.569  1.00  0.70           H  
ATOM   2162  HA  ASN A 147       0.971   4.817 -36.309  1.00  0.70           H  
ATOM   2163 1HB  ASN A 147       1.346   3.715 -34.160  1.00  0.70           H  
ATOM   2164 2HB  ASN A 147      -0.351   4.049 -34.409  1.00  0.70           H  
ATOM   2165 1HD2 ASN A 147      -1.291   0.864 -33.678  1.00  0.70           H  
ATOM   2166 2HD2 ASN A 147      -1.603   2.571 -33.641  1.00  0.70           H  
ATOM   2167  N   ILE A 148       3.086   3.163 -36.112  1.00  0.71           N  
ATOM   2168  CA  ILE A 148       4.340   2.562 -36.551  1.00  0.71           C  
ATOM   2169  C   ILE A 148       4.340   1.040 -36.424  1.00  0.71           C  
ATOM   2170  O   ILE A 148       5.103   0.359 -37.118  1.00  0.71           O  
ATOM   2171  CB  ILE A 148       5.508   3.103 -35.711  1.00  0.71           C  
ATOM   2172  CG1 ILE A 148       6.795   2.992 -36.448  1.00  0.71           C  
ATOM   2173  CG2 ILE A 148       5.657   2.308 -34.410  1.00  0.71           C  
ATOM   2174  CD1 ILE A 148       6.783   3.889 -37.627  1.00  0.71           C  
ATOM   2175  H   ILE A 148       3.100   3.783 -35.316  1.00  0.71           H  
ATOM   2176  HA  ILE A 148       4.498   2.819 -37.596  1.00  0.71           H  
ATOM   2177  HB  ILE A 148       5.333   4.154 -35.479  1.00  0.71           H  
ATOM   2178 1HG1 ILE A 148       7.601   3.297 -35.782  1.00  0.71           H  
ATOM   2179 2HG1 ILE A 148       6.975   1.964 -36.772  1.00  0.71           H  
ATOM   2180 1HG2 ILE A 148       6.464   2.698 -33.854  1.00  0.71           H  
ATOM   2181 2HG2 ILE A 148       4.757   2.381 -33.830  1.00  0.71           H  
ATOM   2182 3HG2 ILE A 148       5.868   1.264 -34.626  1.00  0.71           H  
ATOM   2183 1HD1 ILE A 148       7.705   3.866 -38.129  1.00  0.71           H  
ATOM   2184 2HD1 ILE A 148       5.987   3.598 -38.311  1.00  0.71           H  
ATOM   2185 3HD1 ILE A 148       6.604   4.878 -37.273  1.00  0.71           H  
ATOM   2186  N   SER A 149       3.544   0.504 -35.485  1.00  0.71           N  
ATOM   2187  CA  SER A 149       3.541  -0.927 -35.259  1.00  0.71           C  
ATOM   2188  C   SER A 149       2.832  -1.541 -36.424  1.00  0.71           C  
ATOM   2189  O   SER A 149       3.310  -2.510 -37.004  1.00  0.71           O  
ATOM   2190  CB  SER A 149       2.875  -1.317 -33.951  1.00  0.71           C  
ATOM   2191  OG  SER A 149       2.940  -2.718 -33.755  1.00  0.71           O  
ATOM   2192  H   SER A 149       2.882   1.084 -34.983  1.00  0.71           H  
ATOM   2193  HA  SER A 149       4.570  -1.290 -35.244  1.00  0.71           H  
ATOM   2194 1HB  SER A 149       3.360  -0.802 -33.124  1.00  0.71           H  
ATOM   2195 2HB  SER A 149       1.839  -1.011 -33.964  1.00  0.71           H  
ATOM   2196  HG  SER A 149       3.865  -2.912 -33.561  1.00  0.71           H  
ATOM   2197  N   GLN A 150       1.686  -0.967 -36.784  1.00  0.71           N  
ATOM   2198  CA  GLN A 150       0.934  -1.524 -37.893  1.00  0.71           C  
ATOM   2199  C   GLN A 150       1.766  -1.471 -39.163  1.00  0.71           C  
ATOM   2200  O   GLN A 150       1.797  -2.446 -39.911  1.00  0.71           O  
ATOM   2201  CB  GLN A 150      -0.398  -0.798 -38.095  1.00  0.71           C  
ATOM   2202  CG  GLN A 150      -1.416  -1.073 -37.021  1.00  0.71           C  
ATOM   2203  CD  GLN A 150      -2.711  -0.359 -37.281  1.00  0.71           C  
ATOM   2204  OE1 GLN A 150      -2.901   0.176 -38.388  1.00  0.71           O  
ATOM   2205  NE2 GLN A 150      -3.602  -0.337 -36.289  1.00  0.71           N  
ATOM   2206  H   GLN A 150       1.347  -0.164 -36.256  1.00  0.71           H  
ATOM   2207  HA  GLN A 150       0.717  -2.567 -37.673  1.00  0.71           H  
ATOM   2208 1HB  GLN A 150      -0.214   0.278 -38.115  1.00  0.71           H  
ATOM   2209 2HB  GLN A 150      -0.822  -1.076 -39.057  1.00  0.71           H  
ATOM   2210 1HG  GLN A 150      -1.609  -2.146 -36.981  1.00  0.71           H  
ATOM   2211 2HG  GLN A 150      -1.015  -0.726 -36.066  1.00  0.71           H  
ATOM   2212 1HE2 GLN A 150      -4.503   0.145 -36.399  1.00  0.71           H  
ATOM   2213 2HE2 GLN A 150      -3.397  -0.786 -35.422  1.00  0.71           H  
ATOM   2214  N   ALA A 151       2.508  -0.376 -39.376  1.00  0.69           N  
ATOM   2215  CA  ALA A 151       3.351  -0.308 -40.566  1.00  0.69           C  
ATOM   2216  C   ALA A 151       4.384  -1.440 -40.554  1.00  0.69           C  
ATOM   2217  O   ALA A 151       4.616  -2.122 -41.560  1.00  0.69           O  
ATOM   2218  CB  ALA A 151       4.057   1.036 -40.620  1.00  0.69           C  
ATOM   2219  H   ALA A 151       2.453   0.418 -38.735  1.00  0.69           H  
ATOM   2220  HA  ALA A 151       2.717  -0.427 -41.444  1.00  0.69           H  
ATOM   2221 1HB  ALA A 151       4.673   1.091 -41.520  1.00  0.69           H  
ATOM   2222 2HB  ALA A 151       3.316   1.833 -40.637  1.00  0.69           H  
ATOM   2223 3HB  ALA A 151       4.688   1.151 -39.740  1.00  0.69           H  
ATOM   2224  N   TYR A 152       4.978  -1.689 -39.386  1.00  0.68           N  
ATOM   2225  CA  TYR A 152       5.962  -2.749 -39.273  1.00  0.68           C  
ATOM   2226  C   TYR A 152       5.318  -4.087 -39.595  1.00  0.68           C  
ATOM   2227  O   TYR A 152       5.873  -4.883 -40.354  1.00  0.68           O  
ATOM   2228  CB  TYR A 152       6.568  -2.799 -37.876  1.00  0.68           C  
ATOM   2229  CG  TYR A 152       7.724  -3.774 -37.770  1.00  0.68           C  
ATOM   2230  CD1 TYR A 152       8.992  -3.369 -38.181  1.00  0.68           C  
ATOM   2231  CD2 TYR A 152       7.527  -5.057 -37.297  1.00  0.68           C  
ATOM   2232  CE1 TYR A 152      10.056  -4.234 -38.097  1.00  0.68           C  
ATOM   2233  CE2 TYR A 152       8.595  -5.931 -37.218  1.00  0.68           C  
ATOM   2234  CZ  TYR A 152       9.853  -5.525 -37.608  1.00  0.68           C  
ATOM   2235  OH  TYR A 152      10.914  -6.403 -37.517  1.00  0.68           O  
ATOM   2236  H   TYR A 152       4.778  -1.111 -38.568  1.00  0.68           H  
ATOM   2237  HA  TYR A 152       6.748  -2.584 -40.004  1.00  0.68           H  
ATOM   2238 1HB  TYR A 152       6.925  -1.803 -37.594  1.00  0.68           H  
ATOM   2239 2HB  TYR A 152       5.809  -3.089 -37.154  1.00  0.68           H  
ATOM   2240  HD1 TYR A 152       9.141  -2.365 -38.557  1.00  0.68           H  
ATOM   2241  HD2 TYR A 152       6.532  -5.377 -36.985  1.00  0.68           H  
ATOM   2242  HE1 TYR A 152      11.050  -3.913 -38.409  1.00  0.68           H  
ATOM   2243  HE2 TYR A 152       8.443  -6.943 -36.843  1.00  0.68           H  
ATOM   2244  HH  TYR A 152      11.732  -5.924 -37.674  1.00  0.68           H  
ATOM   2245  N   GLN A 153       4.141  -4.333 -39.001  1.00  0.67           N  
ATOM   2246  CA  GLN A 153       3.416  -5.589 -39.149  1.00  0.67           C  
ATOM   2247  C   GLN A 153       3.017  -5.849 -40.593  1.00  0.67           C  
ATOM   2248  O   GLN A 153       3.075  -6.995 -41.050  1.00  0.67           O  
ATOM   2249  CB  GLN A 153       2.136  -5.582 -38.297  1.00  0.67           C  
ATOM   2250  CG  GLN A 153       2.339  -5.633 -36.771  1.00  0.67           C  
ATOM   2251  CD  GLN A 153       1.003  -5.490 -36.027  1.00  0.67           C  
ATOM   2252  OE1 GLN A 153       0.029  -6.165 -36.391  1.00  0.67           O  
ATOM   2253  NE2 GLN A 153       0.927  -4.625 -35.005  1.00  0.67           N  
ATOM   2254  H   GLN A 153       3.746  -3.614 -38.398  1.00  0.67           H  
ATOM   2255  HA  GLN A 153       4.059  -6.397 -38.813  1.00  0.67           H  
ATOM   2256 1HB  GLN A 153       1.573  -4.680 -38.522  1.00  0.67           H  
ATOM   2257 2HB  GLN A 153       1.512  -6.427 -38.580  1.00  0.67           H  
ATOM   2258 1HG  GLN A 153       2.773  -6.595 -36.509  1.00  0.67           H  
ATOM   2259 2HG  GLN A 153       3.000  -4.836 -36.460  1.00  0.67           H  
ATOM   2260 1HE2 GLN A 153       0.065  -4.520 -34.513  1.00  0.67           H  
ATOM   2261 2HE2 GLN A 153       1.723  -4.064 -34.709  1.00  0.67           H  
ATOM   2262  N   PHE A 154       2.628  -4.799 -41.324  1.00  0.67           N  
ATOM   2263  CA  PHE A 154       2.225  -4.955 -42.716  1.00  0.67           C  
ATOM   2264  C   PHE A 154       3.399  -5.456 -43.542  1.00  0.67           C  
ATOM   2265  O   PHE A 154       3.274  -6.345 -44.400  1.00  0.67           O  
ATOM   2266  CB  PHE A 154       1.790  -3.614 -43.304  1.00  0.67           C  
ATOM   2267  CG  PHE A 154       0.513  -3.051 -42.778  1.00  0.67           C  
ATOM   2268  CD1 PHE A 154      -0.383  -3.821 -42.059  1.00  0.67           C  
ATOM   2269  CD2 PHE A 154       0.204  -1.720 -43.013  1.00  0.67           C  
ATOM   2270  CE1 PHE A 154      -1.556  -3.263 -41.579  1.00  0.67           C  
ATOM   2271  CE2 PHE A 154      -0.957  -1.174 -42.548  1.00  0.67           C  
ATOM   2272  CZ  PHE A 154      -1.841  -1.938 -41.826  1.00  0.67           C  
ATOM   2273  H   PHE A 154       2.579  -3.874 -40.890  1.00  0.67           H  
ATOM   2274  HA  PHE A 154       1.410  -5.676 -42.772  1.00  0.67           H  
ATOM   2275 1HB  PHE A 154       2.576  -2.877 -43.117  1.00  0.67           H  
ATOM   2276 2HB  PHE A 154       1.699  -3.712 -44.385  1.00  0.67           H  
ATOM   2277  HD1 PHE A 154      -0.153  -4.868 -41.865  1.00  0.67           H  
ATOM   2278  HD2 PHE A 154       0.904  -1.104 -43.582  1.00  0.67           H  
ATOM   2279  HE1 PHE A 154      -2.255  -3.873 -41.008  1.00  0.67           H  
ATOM   2280  HE2 PHE A 154      -1.178  -0.139 -42.752  1.00  0.67           H  
ATOM   2281  HZ  PHE A 154      -2.765  -1.496 -41.452  1.00  0.67           H  
ATOM   2282  N   VAL A 155       4.576  -4.917 -43.251  1.00  0.67           N  
ATOM   2283  CA  VAL A 155       5.754  -5.319 -43.990  1.00  0.67           C  
ATOM   2284  C   VAL A 155       6.189  -6.727 -43.537  1.00  0.67           C  
ATOM   2285  O   VAL A 155       6.419  -7.617 -44.356  1.00  0.67           O  
ATOM   2286  CB  VAL A 155       6.869  -4.277 -43.790  1.00  0.67           C  
ATOM   2287  CG1 VAL A 155       8.089  -4.733 -44.460  1.00  0.67           C  
ATOM   2288  CG2 VAL A 155       6.452  -2.981 -44.336  1.00  0.67           C  
ATOM   2289  H   VAL A 155       4.642  -4.180 -42.540  1.00  0.67           H  
ATOM   2290  HA  VAL A 155       5.510  -5.358 -45.048  1.00  0.67           H  
ATOM   2291  HB  VAL A 155       7.054  -4.159 -42.738  1.00  0.67           H  
ATOM   2292 1HG1 VAL A 155       8.888  -4.012 -44.317  1.00  0.67           H  
ATOM   2293 2HG1 VAL A 155       8.332  -5.641 -44.032  1.00  0.67           H  
ATOM   2294 3HG1 VAL A 155       7.900  -4.860 -45.525  1.00  0.67           H  
ATOM   2295 1HG2 VAL A 155       7.240  -2.258 -44.169  1.00  0.67           H  
ATOM   2296 2HG2 VAL A 155       6.262  -3.077 -45.398  1.00  0.67           H  
ATOM   2297 3HG2 VAL A 155       5.550  -2.669 -43.822  1.00  0.67           H  
ATOM   2298  N   SER A 156       6.214  -6.957 -42.222  1.00  0.68           N  
ATOM   2299  CA  SER A 156       6.629  -8.235 -41.637  1.00  0.68           C  
ATOM   2300  C   SER A 156       5.765  -9.399 -42.117  1.00  0.68           C  
ATOM   2301  O   SER A 156       6.265 -10.500 -42.353  1.00  0.68           O  
ATOM   2302  CB  SER A 156       6.565  -8.169 -40.116  1.00  0.68           C  
ATOM   2303  OG  SER A 156       7.006  -9.369 -39.531  1.00  0.68           O  
ATOM   2304  H   SER A 156       5.972  -6.200 -41.590  1.00  0.68           H  
ATOM   2305  HA  SER A 156       7.657  -8.430 -41.940  1.00  0.68           H  
ATOM   2306 1HB  SER A 156       7.151  -7.332 -39.748  1.00  0.68           H  
ATOM   2307 2HB  SER A 156       5.537  -7.985 -39.822  1.00  0.68           H  
ATOM   2308  HG  SER A 156       6.382 -10.044 -39.812  1.00  0.68           H  
ATOM   2309  N   SER A 157       4.462  -9.148 -42.259  1.00  0.68           N  
ATOM   2310  CA  SER A 157       3.478 -10.148 -42.647  1.00  0.68           C  
ATOM   2311  C   SER A 157       3.429 -10.402 -44.153  1.00  0.68           C  
ATOM   2312  O   SER A 157       2.693 -11.281 -44.606  1.00  0.68           O  
ATOM   2313  CB  SER A 157       2.101  -9.689 -42.217  1.00  0.68           C  
ATOM   2314  OG  SER A 157       2.031  -9.535 -40.830  1.00  0.68           O  
ATOM   2315  H   SER A 157       4.113  -8.219 -42.028  1.00  0.68           H  
ATOM   2316  HA  SER A 157       3.726 -11.084 -42.146  1.00  0.68           H  
ATOM   2317 1HB  SER A 157       1.867  -8.739 -42.706  1.00  0.68           H  
ATOM   2318 2HB  SER A 157       1.362 -10.415 -42.545  1.00  0.68           H  
ATOM   2319  HG  SER A 157       2.496  -8.685 -40.649  1.00  0.68           H  
ATOM   2320  N   GLY A 158       4.166  -9.614 -44.939  1.00  0.68           N  
ATOM   2321  CA  GLY A 158       4.153  -9.752 -46.387  1.00  0.68           C  
ATOM   2322  C   GLY A 158       3.028  -8.996 -47.103  1.00  0.68           C  
ATOM   2323  O   GLY A 158       2.804  -9.221 -48.293  1.00  0.68           O  
ATOM   2324  H   GLY A 158       4.792  -8.915 -44.539  1.00  0.68           H  
ATOM   2325 1HA  GLY A 158       5.110  -9.392 -46.768  1.00  0.68           H  
ATOM   2326 2HA  GLY A 158       4.097 -10.808 -46.642  1.00  0.68           H  
ATOM   2327  N   ASN A 159       2.277  -8.137 -46.393  1.00  0.68           N  
ATOM   2328  CA  ASN A 159       1.203  -7.384 -47.046  1.00  0.68           C  
ATOM   2329  C   ASN A 159       1.862  -6.296 -47.889  1.00  0.68           C  
ATOM   2330  O   ASN A 159       1.356  -5.874 -48.931  1.00  0.68           O  
ATOM   2331  CB  ASN A 159       0.236  -6.824 -46.033  1.00  0.68           C  
ATOM   2332  CG  ASN A 159      -0.612  -7.898 -45.400  1.00  0.68           C  
ATOM   2333  OD1 ASN A 159      -0.863  -8.956 -45.991  1.00  0.68           O  
ATOM   2334  ND2 ASN A 159      -1.058  -7.648 -44.198  1.00  0.68           N  
ATOM   2335  H   ASN A 159       2.496  -7.941 -45.420  1.00  0.68           H  
ATOM   2336  HA  ASN A 159       0.661  -8.045 -47.722  1.00  0.68           H  
ATOM   2337 1HB  ASN A 159       0.788  -6.303 -45.254  1.00  0.68           H  
ATOM   2338 2HB  ASN A 159      -0.414  -6.096 -46.515  1.00  0.68           H  
ATOM   2339 1HD2 ASN A 159      -1.623  -8.325 -43.726  1.00  0.68           H  
ATOM   2340 2HD2 ASN A 159      -0.836  -6.784 -43.752  1.00  0.68           H  
ATOM   2341  N   ALA A 160       3.037  -5.891 -47.424  1.00  0.67           N  
ATOM   2342  CA  ALA A 160       3.904  -4.933 -48.082  1.00  0.67           C  
ATOM   2343  C   ALA A 160       5.276  -5.580 -48.163  1.00  0.67           C  
ATOM   2344  O   ALA A 160       5.577  -6.503 -47.409  1.00  0.67           O  
ATOM   2345  CB  ALA A 160       3.944  -3.612 -47.350  1.00  0.67           C  
ATOM   2346  H   ALA A 160       3.330  -6.265 -46.524  1.00  0.67           H  
ATOM   2347  HA  ALA A 160       3.550  -4.771 -49.094  1.00  0.67           H  
ATOM   2348 1HB  ALA A 160       4.620  -2.923 -47.865  1.00  0.67           H  
ATOM   2349 2HB  ALA A 160       2.943  -3.184 -47.319  1.00  0.67           H  
ATOM   2350 3HB  ALA A 160       4.291  -3.774 -46.342  1.00  0.67           H  
ATOM   2351  N   GLU A 161       6.072  -5.165 -49.131  1.00  0.66           N  
ATOM   2352  CA  GLU A 161       7.397  -5.736 -49.327  1.00  0.66           C  
ATOM   2353  C   GLU A 161       8.465  -4.999 -48.534  1.00  0.66           C  
ATOM   2354  O   GLU A 161       9.453  -5.591 -48.059  1.00  0.66           O  
ATOM   2355  CB  GLU A 161       7.653  -5.724 -50.822  1.00  0.66           C  
ATOM   2356  CG  GLU A 161       6.687  -6.655 -51.554  1.00  0.66           C  
ATOM   2357  CD  GLU A 161       6.720  -6.502 -52.991  1.00  0.66           C  
ATOM   2358  OE1 GLU A 161       7.178  -5.482 -53.414  1.00  0.66           O  
ATOM   2359  OE2 GLU A 161       6.276  -7.380 -53.695  1.00  0.66           O  
ATOM   2360  H   GLU A 161       5.778  -4.400 -49.737  1.00  0.66           H  
ATOM   2361  HA  GLU A 161       7.378  -6.771 -48.985  1.00  0.66           H  
ATOM   2362 1HB  GLU A 161       7.521  -4.713 -51.211  1.00  0.66           H  
ATOM   2363 2HB  GLU A 161       8.676  -6.036 -51.027  1.00  0.66           H  
ATOM   2364 1HG  GLU A 161       6.932  -7.686 -51.301  1.00  0.66           H  
ATOM   2365 2HG  GLU A 161       5.674  -6.455 -51.200  1.00  0.66           H  
ATOM   2366  N   LEU A 162       8.245  -3.703 -48.390  1.00  0.65           N  
ATOM   2367  CA  LEU A 162       9.167  -2.842 -47.674  1.00  0.65           C  
ATOM   2368  C   LEU A 162       8.407  -1.696 -47.048  1.00  0.65           C  
ATOM   2369  O   LEU A 162       7.241  -1.487 -47.369  1.00  0.65           O  
ATOM   2370  CB  LEU A 162      10.274  -2.344 -48.622  1.00  0.65           C  
ATOM   2371  CG  LEU A 162       9.910  -1.362 -49.659  1.00  0.65           C  
ATOM   2372  CD1 LEU A 162      11.140  -1.052 -50.475  1.00  0.65           C  
ATOM   2373  CD2 LEU A 162       8.821  -1.907 -50.504  1.00  0.65           C  
ATOM   2374  H   LEU A 162       7.419  -3.304 -48.839  1.00  0.65           H  
ATOM   2375  HA  LEU A 162       9.628  -3.423 -46.884  1.00  0.65           H  
ATOM   2376 1HB  LEU A 162      11.059  -1.895 -48.011  1.00  0.65           H  
ATOM   2377 2HB  LEU A 162      10.704  -3.209 -49.129  1.00  0.65           H  
ATOM   2378  HG  LEU A 162       9.580  -0.455 -49.190  1.00  0.65           H  
ATOM   2379 1HD1 LEU A 162      10.883  -0.342 -51.234  1.00  0.65           H  
ATOM   2380 2HD1 LEU A 162      11.915  -0.654 -49.838  1.00  0.65           H  
ATOM   2381 3HD1 LEU A 162      11.497  -1.955 -50.943  1.00  0.65           H  
ATOM   2382 1HD2 LEU A 162       8.548  -1.188 -51.273  1.00  0.65           H  
ATOM   2383 2HD2 LEU A 162       9.147  -2.816 -50.966  1.00  0.65           H  
ATOM   2384 3HD2 LEU A 162       7.968  -2.113 -49.882  1.00  0.65           H  
ATOM   2385  N   GLY A 163       9.043  -0.961 -46.166  1.00  0.64           N  
ATOM   2386  CA  GLY A 163       8.384   0.218 -45.632  1.00  0.64           C  
ATOM   2387  C   GLY A 163       9.252   1.029 -44.716  1.00  0.64           C  
ATOM   2388  O   GLY A 163      10.352   0.619 -44.357  1.00  0.64           O  
ATOM   2389  H   GLY A 163       9.971  -1.251 -45.864  1.00  0.64           H  
ATOM   2390 1HA  GLY A 163       8.044   0.853 -46.439  1.00  0.64           H  
ATOM   2391 2HA  GLY A 163       7.494  -0.091 -45.087  1.00  0.64           H  
ATOM   2392  N   PHE A 164       8.766   2.204 -44.359  1.00  0.64           N  
ATOM   2393  CA  PHE A 164       9.527   3.086 -43.493  1.00  0.64           C  
ATOM   2394  C   PHE A 164       9.043   2.997 -42.076  1.00  0.64           C  
ATOM   2395  O   PHE A 164       7.900   3.349 -41.764  1.00  0.64           O  
ATOM   2396  CB  PHE A 164       9.478   4.531 -43.932  1.00  0.64           C  
ATOM   2397  CG  PHE A 164      10.213   4.868 -45.206  1.00  0.64           C  
ATOM   2398  CD1 PHE A 164       9.559   4.895 -46.412  1.00  0.64           C  
ATOM   2399  CD2 PHE A 164      11.574   5.167 -45.182  1.00  0.64           C  
ATOM   2400  CE1 PHE A 164      10.219   5.219 -47.574  1.00  0.64           C  
ATOM   2401  CE2 PHE A 164      12.242   5.495 -46.350  1.00  0.64           C  
ATOM   2402  CZ  PHE A 164      11.559   5.526 -47.542  1.00  0.64           C  
ATOM   2403  H   PHE A 164       7.831   2.449 -44.679  1.00  0.64           H  
ATOM   2404  HA  PHE A 164      10.566   2.772 -43.512  1.00  0.64           H  
ATOM   2405 1HB  PHE A 164       8.441   4.820 -44.053  1.00  0.64           H  
ATOM   2406 2HB  PHE A 164       9.890   5.143 -43.139  1.00  0.64           H  
ATOM   2407  HD1 PHE A 164       8.508   4.669 -46.431  1.00  0.64           H  
ATOM   2408  HD2 PHE A 164      12.110   5.142 -44.229  1.00  0.64           H  
ATOM   2409  HE1 PHE A 164       9.679   5.238 -48.518  1.00  0.64           H  
ATOM   2410  HE2 PHE A 164      13.301   5.730 -46.333  1.00  0.64           H  
ATOM   2411  HZ  PHE A 164      12.078   5.792 -48.452  1.00  0.64           H  
ATOM   2412  N   VAL A 165       9.916   2.507 -41.226  1.00  0.65           N  
ATOM   2413  CA  VAL A 165       9.571   2.297 -39.845  1.00  0.65           C  
ATOM   2414  C   VAL A 165      10.625   2.899 -38.930  1.00  0.65           C  
ATOM   2415  O   VAL A 165      11.727   3.249 -39.359  1.00  0.65           O  
ATOM   2416  CB  VAL A 165       9.396   0.802 -39.558  1.00  0.65           C  
ATOM   2417  CG1 VAL A 165       8.275   0.196 -40.428  1.00  0.65           C  
ATOM   2418  CG2 VAL A 165      10.690   0.116 -39.820  1.00  0.65           C  
ATOM   2419  H   VAL A 165      10.850   2.272 -41.566  1.00  0.65           H  
ATOM   2420  HA  VAL A 165       8.621   2.775 -39.668  1.00  0.65           H  
ATOM   2421  HB  VAL A 165       9.111   0.668 -38.513  1.00  0.65           H  
ATOM   2422 1HG1 VAL A 165       8.177  -0.850 -40.194  1.00  0.65           H  
ATOM   2423 2HG1 VAL A 165       7.333   0.707 -40.219  1.00  0.65           H  
ATOM   2424 3HG1 VAL A 165       8.518   0.300 -41.485  1.00  0.65           H  
ATOM   2425 1HG2 VAL A 165      10.608  -0.945 -39.610  1.00  0.65           H  
ATOM   2426 2HG2 VAL A 165      10.975   0.260 -40.866  1.00  0.65           H  
ATOM   2427 3HG2 VAL A 165      11.443   0.560 -39.171  1.00  0.65           H  
ATOM   2428  N   ALA A 166      10.294   3.053 -37.663  1.00  0.66           N  
ATOM   2429  CA  ALA A 166      11.289   3.525 -36.716  1.00  0.66           C  
ATOM   2430  C   ALA A 166      12.406   2.504 -36.588  1.00  0.66           C  
ATOM   2431  O   ALA A 166      12.131   1.301 -36.532  1.00  0.66           O  
ATOM   2432  CB  ALA A 166      10.665   3.751 -35.346  1.00  0.66           C  
ATOM   2433  H   ALA A 166       9.367   2.801 -37.348  1.00  0.66           H  
ATOM   2434  HA  ALA A 166      11.706   4.461 -37.093  1.00  0.66           H  
ATOM   2435 1HB  ALA A 166      11.421   4.119 -34.652  1.00  0.66           H  
ATOM   2436 2HB  ALA A 166       9.865   4.453 -35.412  1.00  0.66           H  
ATOM   2437 3HB  ALA A 166      10.270   2.822 -34.976  1.00  0.66           H  
ATOM   2438  N   LEU A 167      13.647   2.959 -36.392  1.00  0.68           N  
ATOM   2439  CA  LEU A 167      14.729   2.005 -36.118  1.00  0.68           C  
ATOM   2440  C   LEU A 167      14.384   1.073 -34.957  1.00  0.68           C  
ATOM   2441  O   LEU A 167      14.783  -0.085 -34.945  1.00  0.68           O  
ATOM   2442  CB  LEU A 167      16.059   2.694 -35.786  1.00  0.68           C  
ATOM   2443  CG  LEU A 167      17.016   2.946 -36.941  1.00  0.68           C  
ATOM   2444  CD1 LEU A 167      16.408   3.850 -37.887  1.00  0.68           C  
ATOM   2445  CD2 LEU A 167      18.303   3.510 -36.393  1.00  0.68           C  
ATOM   2446  H   LEU A 167      13.843   3.958 -36.486  1.00  0.68           H  
ATOM   2447  HA  LEU A 167      14.879   1.401 -37.006  1.00  0.68           H  
ATOM   2448 1HB  LEU A 167      15.840   3.662 -35.333  1.00  0.68           H  
ATOM   2449 2HB  LEU A 167      16.586   2.088 -35.043  1.00  0.68           H  
ATOM   2450  HG  LEU A 167      17.206   2.026 -37.460  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 167      17.071   4.036 -38.712  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 167      15.471   3.436 -38.251  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 167      16.234   4.740 -37.380  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 167      18.990   3.695 -37.202  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 167      18.099   4.445 -35.870  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 167      18.743   2.795 -35.694  1.00  0.68           H  
ATOM   2457  N   SER A 168      13.636   1.567 -33.980  1.00  0.71           N  
ATOM   2458  CA  SER A 168      13.284   0.797 -32.789  1.00  0.71           C  
ATOM   2459  C   SER A 168      12.426  -0.431 -33.043  1.00  0.71           C  
ATOM   2460  O   SER A 168      12.298  -1.294 -32.175  1.00  0.71           O  
ATOM   2461  CB  SER A 168      12.601   1.701 -31.806  1.00  0.71           C  
ATOM   2462  OG  SER A 168      11.322   2.144 -32.249  1.00  0.71           O  
ATOM   2463  H   SER A 168      13.320   2.521 -34.057  1.00  0.71           H  
ATOM   2464  HA  SER A 168      14.203   0.439 -32.340  1.00  0.71           H  
ATOM   2465 1HB  SER A 168      12.512   1.208 -30.838  1.00  0.71           H  
ATOM   2466 2HB  SER A 168      13.247   2.541 -31.689  1.00  0.71           H  
ATOM   2467  HG  SER A 168      11.101   2.895 -31.650  1.00  0.71           H  
ATOM   2468  N   GLN A 169      11.812  -0.513 -34.214  1.00  0.75           N  
ATOM   2469  CA  GLN A 169      10.988  -1.658 -34.522  1.00  0.75           C  
ATOM   2470  C   GLN A 169      11.825  -2.699 -35.269  1.00  0.75           C  
ATOM   2471  O   GLN A 169      11.412  -3.843 -35.442  1.00  0.75           O  
ATOM   2472  CB  GLN A 169       9.810  -1.199 -35.361  1.00  0.75           C  
ATOM   2473  CG  GLN A 169       8.991  -0.122 -34.687  1.00  0.75           C  
ATOM   2474  CD  GLN A 169       8.389  -0.564 -33.394  1.00  0.75           C  
ATOM   2475  OE1 GLN A 169       7.569  -1.488 -33.357  1.00  0.75           O  
ATOM   2476  NE2 GLN A 169       8.817   0.062 -32.302  1.00  0.75           N  
ATOM   2477  H   GLN A 169      11.931   0.219 -34.913  1.00  0.75           H  
ATOM   2478  HA  GLN A 169      10.626  -2.100 -33.595  1.00  0.75           H  
ATOM   2479 1HB  GLN A 169      10.173  -0.809 -36.317  1.00  0.75           H  
ATOM   2480 2HB  GLN A 169       9.158  -2.043 -35.569  1.00  0.75           H  
ATOM   2481 1HG  GLN A 169       9.643   0.716 -34.477  1.00  0.75           H  
ATOM   2482 2HG  GLN A 169       8.186   0.184 -35.357  1.00  0.75           H  
ATOM   2483 1HE2 GLN A 169       8.463  -0.203 -31.406  1.00  0.75           H  
ATOM   2484 2HE2 GLN A 169       9.531   0.799 -32.367  1.00  0.75           H  
ATOM   2485  N   ILE A 170      13.013  -2.282 -35.693  1.00  0.79           N  
ATOM   2486  CA  ILE A 170      13.940  -3.070 -36.482  1.00  0.79           C  
ATOM   2487  C   ILE A 170      15.064  -3.628 -35.627  1.00  0.79           C  
ATOM   2488  O   ILE A 170      15.470  -4.780 -35.804  1.00  0.79           O  
ATOM   2489  CB  ILE A 170      14.576  -2.202 -37.562  1.00  0.79           C  
ATOM   2490  CG1 ILE A 170      13.554  -1.694 -38.504  1.00  0.79           C  
ATOM   2491  CG2 ILE A 170      15.641  -2.954 -38.286  1.00  0.79           C  
ATOM   2492  CD1 ILE A 170      14.140  -0.678 -39.404  1.00  0.79           C  
ATOM   2493  H   ILE A 170      13.317  -1.346 -35.452  1.00  0.79           H  
ATOM   2494  HA  ILE A 170      13.400  -3.896 -36.943  1.00  0.79           H  
ATOM   2495  HB  ILE A 170      15.022  -1.339 -37.097  1.00  0.79           H  
ATOM   2496 1HG1 ILE A 170      13.147  -2.511 -39.088  1.00  0.79           H  
ATOM   2497 2HG1 ILE A 170      12.743  -1.229 -37.939  1.00  0.79           H  
ATOM   2498 1HG2 ILE A 170      16.102  -2.311 -39.033  1.00  0.79           H  
ATOM   2499 2HG2 ILE A 170      16.395  -3.273 -37.570  1.00  0.79           H  
ATOM   2500 3HG2 ILE A 170      15.197  -3.821 -38.773  1.00  0.79           H  
ATOM   2501 1HD1 ILE A 170      13.400  -0.289 -40.081  1.00  0.79           H  
ATOM   2502 2HD1 ILE A 170      14.527   0.128 -38.803  1.00  0.79           H  
ATOM   2503 3HD1 ILE A 170      14.947  -1.124 -39.975  1.00  0.79           H  
ATOM   2504  N   TYR A 171      15.602  -2.758 -34.771  1.00  0.83           N  
ATOM   2505  CA  TYR A 171      16.755  -3.030 -33.933  1.00  0.83           C  
ATOM   2506  C   TYR A 171      16.439  -3.452 -32.502  1.00  0.83           C  
ATOM   2507  O   TYR A 171      15.477  -2.995 -31.886  1.00  0.83           O  
ATOM   2508  CB  TYR A 171      17.653  -1.787 -33.870  1.00  0.83           C  
ATOM   2509  CG  TYR A 171      18.428  -1.479 -35.146  1.00  0.83           C  
ATOM   2510  CD1 TYR A 171      17.861  -0.746 -36.184  1.00  0.83           C  
ATOM   2511  CD2 TYR A 171      19.730  -1.904 -35.248  1.00  0.83           C  
ATOM   2512  CE1 TYR A 171      18.595  -0.470 -37.320  1.00  0.83           C  
ATOM   2513  CE2 TYR A 171      20.467  -1.621 -36.368  1.00  0.83           C  
ATOM   2514  CZ  TYR A 171      19.904  -0.909 -37.406  1.00  0.83           C  
ATOM   2515  OH  TYR A 171      20.644  -0.639 -38.529  1.00  0.83           O  
ATOM   2516  H   TYR A 171      15.192  -1.833 -34.716  1.00  0.83           H  
ATOM   2517  HA  TYR A 171      17.295  -3.830 -34.406  1.00  0.83           H  
ATOM   2518 1HB  TYR A 171      17.041  -0.913 -33.623  1.00  0.83           H  
ATOM   2519 2HB  TYR A 171      18.375  -1.914 -33.060  1.00  0.83           H  
ATOM   2520  HD1 TYR A 171      16.846  -0.400 -36.107  1.00  0.83           H  
ATOM   2521  HD2 TYR A 171      20.179  -2.465 -34.432  1.00  0.83           H  
ATOM   2522  HE1 TYR A 171      18.153   0.092 -38.139  1.00  0.83           H  
ATOM   2523  HE2 TYR A 171      21.500  -1.966 -36.435  1.00  0.83           H  
ATOM   2524  HH  TYR A 171      21.500  -1.068 -38.458  1.00  0.83           H  
ATOM   2525  N   LYS A 172      17.298  -4.315 -31.974  1.00  0.86           N  
ATOM   2526  CA  LYS A 172      17.260  -4.762 -30.586  1.00  0.86           C  
ATOM   2527  C   LYS A 172      18.666  -5.123 -30.124  1.00  0.86           C  
ATOM   2528  O   LYS A 172      19.400  -5.817 -30.829  1.00  0.86           O  
ATOM   2529  CB  LYS A 172      16.299  -5.938 -30.396  1.00  0.86           C  
ATOM   2530  CG  LYS A 172      16.215  -6.405 -28.945  1.00  0.86           C  
ATOM   2531  CD  LYS A 172      15.150  -7.455 -28.712  1.00  0.86           C  
ATOM   2532  CE  LYS A 172      15.079  -7.830 -27.220  1.00  0.86           C  
ATOM   2533  NZ  LYS A 172      16.245  -8.692 -26.777  1.00  0.86           N  
ATOM   2534  H   LYS A 172      18.033  -4.666 -32.586  1.00  0.86           H  
ATOM   2535  HA  LYS A 172      16.915  -3.935 -29.963  1.00  0.86           H  
ATOM   2536 1HB  LYS A 172      15.298  -5.651 -30.725  1.00  0.86           H  
ATOM   2537 2HB  LYS A 172      16.623  -6.780 -31.008  1.00  0.86           H  
ATOM   2538 1HG  LYS A 172      17.165  -6.844 -28.682  1.00  0.86           H  
ATOM   2539 2HG  LYS A 172      16.044  -5.557 -28.289  1.00  0.86           H  
ATOM   2540 1HD  LYS A 172      14.182  -7.071 -29.033  1.00  0.86           H  
ATOM   2541 2HD  LYS A 172      15.384  -8.347 -29.293  1.00  0.86           H  
ATOM   2542 1HE  LYS A 172      15.079  -6.912 -26.631  1.00  0.86           H  
ATOM   2543 2HE  LYS A 172      14.152  -8.370 -27.034  1.00  0.86           H  
ATOM   2544 1HZ  LYS A 172      16.157  -8.903 -25.801  1.00  0.86           H  
ATOM   2545 2HZ  LYS A 172      16.253  -9.545 -27.303  1.00  0.86           H  
ATOM   2546 3HZ  LYS A 172      17.153  -8.216 -26.925  1.00  0.86           H  
ATOM   2547  N   ASP A 173      19.061  -4.609 -28.959  1.00  0.87           N  
ATOM   2548  CA  ASP A 173      20.387  -4.851 -28.379  1.00  0.87           C  
ATOM   2549  C   ASP A 173      21.480  -4.412 -29.362  1.00  0.87           C  
ATOM   2550  O   ASP A 173      22.528  -5.048 -29.486  1.00  0.87           O  
ATOM   2551  CB  ASP A 173      20.557  -6.339 -28.026  1.00  0.87           C  
ATOM   2552  CG  ASP A 173      19.523  -6.838 -26.991  1.00  0.87           C  
ATOM   2553  OD1 ASP A 173      19.388  -6.246 -25.955  1.00  0.87           O  
ATOM   2554  OD2 ASP A 173      18.842  -7.806 -27.287  1.00  0.87           O  
ATOM   2555  H   ASP A 173      18.414  -4.017 -28.452  1.00  0.87           H  
ATOM   2556  HA  ASP A 173      20.484  -4.261 -27.470  1.00  0.87           H  
ATOM   2557 1HB  ASP A 173      20.486  -6.954 -28.923  1.00  0.87           H  
ATOM   2558 2HB  ASP A 173      21.555  -6.494 -27.614  1.00  0.87           H  
ATOM   2559  N   GLY A 174      21.192  -3.332 -30.090  1.00  0.87           N  
ATOM   2560  CA  GLY A 174      22.096  -2.746 -31.074  1.00  0.87           C  
ATOM   2561  C   GLY A 174      22.138  -3.452 -32.449  1.00  0.87           C  
ATOM   2562  O   GLY A 174      22.868  -3.005 -33.337  1.00  0.87           O  
ATOM   2563  H   GLY A 174      20.316  -2.850 -29.890  1.00  0.87           H  
ATOM   2564 1HA  GLY A 174      21.810  -1.704 -31.222  1.00  0.87           H  
ATOM   2565 2HA  GLY A 174      23.101  -2.730 -30.656  1.00  0.87           H  
ATOM   2566  N   LYS A 175      21.368  -4.528 -32.648  1.00  0.85           N  
ATOM   2567  CA  LYS A 175      21.424  -5.287 -33.907  1.00  0.85           C  
ATOM   2568  C   LYS A 175      20.098  -5.349 -34.654  1.00  0.85           C  
ATOM   2569  O   LYS A 175      19.041  -5.228 -34.048  1.00  0.85           O  
ATOM   2570  CB  LYS A 175      21.883  -6.712 -33.610  1.00  0.85           C  
ATOM   2571  CG  LYS A 175      23.295  -6.817 -33.049  1.00  0.85           C  
ATOM   2572  CD  LYS A 175      23.695  -8.268 -32.823  1.00  0.85           C  
ATOM   2573  CE  LYS A 175      25.098  -8.374 -32.243  1.00  0.85           C  
ATOM   2574  NZ  LYS A 175      25.497  -9.791 -32.013  1.00  0.85           N  
ATOM   2575  H   LYS A 175      20.766  -4.870 -31.899  1.00  0.85           H  
ATOM   2576  HA  LYS A 175      22.150  -4.810 -34.565  1.00  0.85           H  
ATOM   2577 1HB  LYS A 175      21.204  -7.155 -32.876  1.00  0.85           H  
ATOM   2578 2HB  LYS A 175      21.823  -7.314 -34.517  1.00  0.85           H  
ATOM   2579 1HG  LYS A 175      23.999  -6.347 -33.736  1.00  0.85           H  
ATOM   2580 2HG  LYS A 175      23.340  -6.289 -32.092  1.00  0.85           H  
ATOM   2581 1HD  LYS A 175      22.989  -8.731 -32.130  1.00  0.85           H  
ATOM   2582 2HD  LYS A 175      23.659  -8.809 -33.768  1.00  0.85           H  
ATOM   2583 1HE  LYS A 175      25.805  -7.916 -32.933  1.00  0.85           H  
ATOM   2584 2HE  LYS A 175      25.132  -7.838 -31.294  1.00  0.85           H  
ATOM   2585 1HZ  LYS A 175      26.430  -9.821 -31.628  1.00  0.85           H  
ATOM   2586 2HZ  LYS A 175      24.852 -10.222 -31.364  1.00  0.85           H  
ATOM   2587 3HZ  LYS A 175      25.478 -10.294 -32.888  1.00  0.85           H  
ATOM   2588  N   VAL A 176      20.139  -5.584 -35.971  1.00  0.82           N  
ATOM   2589  CA  VAL A 176      18.889  -5.747 -36.726  1.00  0.82           C  
ATOM   2590  C   VAL A 176      18.291  -7.120 -36.456  1.00  0.82           C  
ATOM   2591  O   VAL A 176      18.954  -8.141 -36.636  1.00  0.82           O  
ATOM   2592  CB  VAL A 176      19.135  -5.574 -38.245  1.00  0.82           C  
ATOM   2593  CG1 VAL A 176      17.873  -5.867 -39.033  1.00  0.82           C  
ATOM   2594  CG2 VAL A 176      19.574  -4.170 -38.511  1.00  0.82           C  
ATOM   2595  H   VAL A 176      21.028  -5.666 -36.445  1.00  0.82           H  
ATOM   2596  HA  VAL A 176      18.180  -4.983 -36.400  1.00  0.82           H  
ATOM   2597  HB  VAL A 176      19.904  -6.273 -38.572  1.00  0.82           H  
ATOM   2598 1HG1 VAL A 176      18.059  -5.740 -40.101  1.00  0.82           H  
ATOM   2599 2HG1 VAL A 176      17.572  -6.882 -38.849  1.00  0.82           H  
ATOM   2600 3HG1 VAL A 176      17.094  -5.208 -38.729  1.00  0.82           H  
ATOM   2601 1HG2 VAL A 176      19.755  -4.033 -39.576  1.00  0.82           H  
ATOM   2602 2HG2 VAL A 176      18.793  -3.487 -38.186  1.00  0.82           H  
ATOM   2603 3HG2 VAL A 176      20.488  -3.974 -37.961  1.00  0.82           H  
ATOM   2604  N   ALA A 177      17.039  -7.137 -36.003  1.00  0.79           N  
ATOM   2605  CA  ALA A 177      16.333  -8.363 -35.643  1.00  0.79           C  
ATOM   2606  C   ALA A 177      16.153  -9.344 -36.800  1.00  0.79           C  
ATOM   2607  O   ALA A 177      16.213 -10.557 -36.606  1.00  0.79           O  
ATOM   2608  CB  ALA A 177      14.968  -8.001 -35.080  1.00  0.79           C  
ATOM   2609  H   ALA A 177      16.554  -6.249 -35.884  1.00  0.79           H  
ATOM   2610  HA  ALA A 177      16.919  -8.864 -34.871  1.00  0.79           H  
ATOM   2611 1HB  ALA A 177      14.451  -8.905 -34.765  1.00  0.79           H  
ATOM   2612 2HB  ALA A 177      15.095  -7.332 -34.225  1.00  0.79           H  
ATOM   2613 3HB  ALA A 177      14.382  -7.495 -35.848  1.00  0.79           H  
ATOM   2614  N   THR A 178      15.888  -8.815 -37.990  1.00  0.76           N  
ATOM   2615  CA  THR A 178      15.636  -9.639 -39.166  1.00  0.76           C  
ATOM   2616  C   THR A 178      15.740  -8.875 -40.482  1.00  0.76           C  
ATOM   2617  O   THR A 178      15.467  -7.673 -40.547  1.00  0.76           O  
ATOM   2618  CB  THR A 178      14.247 -10.280 -39.105  1.00  0.76           C  
ATOM   2619  OG1 THR A 178      14.072 -11.155 -40.232  1.00  0.76           O  
ATOM   2620  CG2 THR A 178      13.232  -9.213 -39.151  1.00  0.76           C  
ATOM   2621  H   THR A 178      15.868  -7.812 -38.074  1.00  0.76           H  
ATOM   2622  HA  THR A 178      16.382 -10.434 -39.185  1.00  0.76           H  
ATOM   2623  HB  THR A 178      14.139 -10.855 -38.186  1.00  0.76           H  
ATOM   2624  HG1 THR A 178      14.068 -10.634 -41.051  1.00  0.76           H  
ATOM   2625 1HG2 THR A 178      12.235  -9.649 -39.123  1.00  0.76           H  
ATOM   2626 2HG2 THR A 178      13.360  -8.539 -38.303  1.00  0.76           H  
ATOM   2627 3HG2 THR A 178      13.376  -8.669 -40.077  1.00  0.76           H  
ATOM   2628  N   GLY A 179      16.006  -9.629 -41.546  1.00  0.74           N  
ATOM   2629  CA  GLY A 179      15.987  -9.133 -42.927  1.00  0.74           C  
ATOM   2630  C   GLY A 179      17.029  -8.078 -43.250  1.00  0.74           C  
ATOM   2631  O   GLY A 179      18.223  -8.296 -43.027  1.00  0.74           O  
ATOM   2632  H   GLY A 179      16.224 -10.605 -41.390  1.00  0.74           H  
ATOM   2633 1HA  GLY A 179      16.098  -9.975 -43.605  1.00  0.74           H  
ATOM   2634 2HA  GLY A 179      15.009  -8.712 -43.124  1.00  0.74           H  
ATOM   2635  N   SER A 180      16.585  -6.952 -43.813  1.00  0.72           N  
ATOM   2636  CA  SER A 180      17.508  -5.882 -44.179  1.00  0.72           C  
ATOM   2637  C   SER A 180      16.950  -4.481 -43.923  1.00  0.72           C  
ATOM   2638  O   SER A 180      15.736  -4.253 -43.890  1.00  0.72           O  
ATOM   2639  CB  SER A 180      17.992  -6.070 -45.639  1.00  0.72           C  
ATOM   2640  OG  SER A 180      16.942  -6.089 -46.643  1.00  0.72           O  
ATOM   2641  H   SER A 180      15.579  -6.848 -43.966  1.00  0.72           H  
ATOM   2642  HA  SER A 180      18.391  -5.985 -43.547  1.00  0.72           H  
ATOM   2643 1HB  SER A 180      18.676  -5.254 -45.870  1.00  0.72           H  
ATOM   2644 2HB  SER A 180      18.567  -6.973 -45.695  1.00  0.72           H  
ATOM   2645  HG  SER A 180      16.436  -6.949 -46.518  1.00  0.72           H  
ATOM   2646  N   ALA A 181      17.863  -3.514 -43.746  1.00  0.70           N  
ATOM   2647  CA  ALA A 181      17.424  -2.148 -43.489  1.00  0.70           C  
ATOM   2648  C   ALA A 181      18.425  -1.072 -43.902  1.00  0.70           C  
ATOM   2649  O   ALA A 181      19.640  -1.254 -43.813  1.00  0.70           O  
ATOM   2650  CB  ALA A 181      17.148  -1.969 -42.002  1.00  0.70           C  
ATOM   2651  H   ALA A 181      18.849  -3.725 -43.786  1.00  0.70           H  
ATOM   2652  HA  ALA A 181      16.517  -2.000 -44.051  1.00  0.70           H  
ATOM   2653 1HB  ALA A 181      16.774  -0.958 -41.833  1.00  0.70           H  
ATOM   2654 2HB  ALA A 181      16.416  -2.677 -41.679  1.00  0.70           H  
ATOM   2655 3HB  ALA A 181      18.065  -2.117 -41.435  1.00  0.70           H  
ATOM   2656  N   TRP A 182      17.872   0.077 -44.290  1.00  0.70           N  
ATOM   2657  CA  TRP A 182      18.601   1.297 -44.620  1.00  0.70           C  
ATOM   2658  C   TRP A 182      18.229   2.477 -43.754  1.00  0.70           C  
ATOM   2659  O   TRP A 182      17.103   2.972 -43.803  1.00  0.70           O  
ATOM   2660  CB  TRP A 182      18.404   1.668 -46.092  1.00  0.70           C  
ATOM   2661  CG  TRP A 182      18.790   3.077 -46.441  1.00  0.70           C  
ATOM   2662  CD1 TRP A 182      19.984   3.651 -46.277  1.00  0.70           C  
ATOM   2663  CD2 TRP A 182      17.949   4.089 -47.068  1.00  0.70           C  
ATOM   2664  NE1 TRP A 182      19.966   4.939 -46.749  1.00  0.70           N  
ATOM   2665  CE2 TRP A 182      18.732   5.219 -47.233  1.00  0.70           C  
ATOM   2666  CE3 TRP A 182      16.624   4.113 -47.503  1.00  0.70           C  
ATOM   2667  CZ2 TRP A 182      18.240   6.373 -47.810  1.00  0.70           C  
ATOM   2668  CZ3 TRP A 182      16.122   5.268 -48.075  1.00  0.70           C  
ATOM   2669  CH2 TRP A 182      16.918   6.369 -48.221  1.00  0.70           C  
ATOM   2670  H   TRP A 182      16.855   0.091 -44.348  1.00  0.70           H  
ATOM   2671  HA  TRP A 182      19.663   1.101 -44.475  1.00  0.70           H  
ATOM   2672 1HB  TRP A 182      18.994   0.997 -46.715  1.00  0.70           H  
ATOM   2673 2HB  TRP A 182      17.369   1.538 -46.363  1.00  0.70           H  
ATOM   2674  HD1 TRP A 182      20.854   3.168 -45.841  1.00  0.70           H  
ATOM   2675  HE1 TRP A 182      20.766   5.551 -46.739  1.00  0.70           H  
ATOM   2676  HE3 TRP A 182      16.014   3.252 -47.398  1.00  0.70           H  
ATOM   2677  HZ2 TRP A 182      18.856   7.257 -47.950  1.00  0.70           H  
ATOM   2678  HZ3 TRP A 182      15.083   5.275 -48.410  1.00  0.70           H  
ATOM   2679  HH2 TRP A 182      16.514   7.250 -48.673  1.00  0.70           H  
ATOM   2680  N   ILE A 183      19.187   2.968 -42.982  1.00  0.70           N  
ATOM   2681  CA  ILE A 183      18.897   4.100 -42.121  1.00  0.70           C  
ATOM   2682  C   ILE A 183      18.889   5.338 -42.983  1.00  0.70           C  
ATOM   2683  O   ILE A 183      19.865   5.614 -43.679  1.00  0.70           O  
ATOM   2684  CB  ILE A 183      19.933   4.232 -41.001  1.00  0.70           C  
ATOM   2685  CG1 ILE A 183      19.883   2.973 -40.121  1.00  0.70           C  
ATOM   2686  CG2 ILE A 183      19.619   5.449 -40.187  1.00  0.70           C  
ATOM   2687  CD1 ILE A 183      21.014   2.876 -39.136  1.00  0.70           C  
ATOM   2688  H   ILE A 183      20.105   2.545 -42.976  1.00  0.70           H  
ATOM   2689  HA  ILE A 183      17.911   3.984 -41.677  1.00  0.70           H  
ATOM   2690  HB  ILE A 183      20.934   4.315 -41.423  1.00  0.70           H  
ATOM   2691 1HG1 ILE A 183      18.949   2.966 -39.577  1.00  0.70           H  
ATOM   2692 2HG1 ILE A 183      19.912   2.090 -40.761  1.00  0.70           H  
ATOM   2693 1HG2 ILE A 183      20.339   5.550 -39.379  1.00  0.70           H  
ATOM   2694 2HG2 ILE A 183      19.658   6.338 -40.819  1.00  0.70           H  
ATOM   2695 3HG2 ILE A 183      18.627   5.343 -39.780  1.00  0.70           H  
ATOM   2696 1HD1 ILE A 183      20.907   1.965 -38.549  1.00  0.70           H  
ATOM   2697 2HD1 ILE A 183      21.962   2.854 -39.672  1.00  0.70           H  
ATOM   2698 3HD1 ILE A 183      20.997   3.736 -38.471  1.00  0.70           H  
ATOM   2699  N   VAL A 184      17.794   6.074 -42.940  1.00  0.70           N  
ATOM   2700  CA  VAL A 184      17.645   7.233 -43.794  1.00  0.70           C  
ATOM   2701  C   VAL A 184      18.476   8.388 -43.231  1.00  0.70           C  
ATOM   2702  O   VAL A 184      18.378   8.669 -42.040  1.00  0.70           O  
ATOM   2703  CB  VAL A 184      16.163   7.637 -43.861  1.00  0.70           C  
ATOM   2704  CG1 VAL A 184      15.982   8.886 -44.684  1.00  0.70           C  
ATOM   2705  CG2 VAL A 184      15.369   6.497 -44.433  1.00  0.70           C  
ATOM   2706  H   VAL A 184      17.035   5.814 -42.308  1.00  0.70           H  
ATOM   2707  HA  VAL A 184      17.950   6.947 -44.793  1.00  0.70           H  
ATOM   2708  HB  VAL A 184      15.811   7.853 -42.846  1.00  0.70           H  
ATOM   2709 1HG1 VAL A 184      14.930   9.164 -44.703  1.00  0.70           H  
ATOM   2710 2HG1 VAL A 184      16.561   9.695 -44.247  1.00  0.70           H  
ATOM   2711 3HG1 VAL A 184      16.323   8.689 -45.695  1.00  0.70           H  
ATOM   2712 1HG2 VAL A 184      14.318   6.769 -44.457  1.00  0.70           H  
ATOM   2713 2HG2 VAL A 184      15.717   6.288 -45.433  1.00  0.70           H  
ATOM   2714 3HG2 VAL A 184      15.502   5.621 -43.817  1.00  0.70           H  
ATOM   2715  N   PRO A 185      19.346   9.035 -44.022  1.00  0.71           N  
ATOM   2716  CA  PRO A 185      20.152  10.172 -43.619  1.00  0.71           C  
ATOM   2717  C   PRO A 185      19.297  11.278 -43.024  1.00  0.71           C  
ATOM   2718  O   PRO A 185      18.218  11.592 -43.528  1.00  0.71           O  
ATOM   2719  CB  PRO A 185      20.794  10.595 -44.945  1.00  0.71           C  
ATOM   2720  CG  PRO A 185      20.893   9.310 -45.730  1.00  0.71           C  
ATOM   2721  CD  PRO A 185      19.664   8.521 -45.364  1.00  0.71           C  
ATOM   2722  HA  PRO A 185      20.912   9.837 -42.897  1.00  0.71           H  
ATOM   2723 1HB  PRO A 185      20.165  11.344 -45.445  1.00  0.71           H  
ATOM   2724 2HB  PRO A 185      21.770  11.068 -44.764  1.00  0.71           H  
ATOM   2725 1HG  PRO A 185      20.947   9.532 -46.807  1.00  0.71           H  
ATOM   2726 2HG  PRO A 185      21.822   8.779 -45.470  1.00  0.71           H  
ATOM   2727 1HD  PRO A 185      18.861   8.667 -46.058  1.00  0.71           H  
ATOM   2728 2HD  PRO A 185      19.974   7.471 -45.308  1.00  0.71           H  
ATOM   2729  N   THR A 186      19.816  11.910 -41.977  1.00  0.71           N  
ATOM   2730  CA  THR A 186      19.120  12.973 -41.254  1.00  0.71           C  
ATOM   2731  C   THR A 186      18.721  14.133 -42.157  1.00  0.71           C  
ATOM   2732  O   THR A 186      17.656  14.718 -41.995  1.00  0.71           O  
ATOM   2733  CB  THR A 186      19.968  13.503 -40.087  1.00  0.71           C  
ATOM   2734  OG1 THR A 186      20.235  12.437 -39.159  1.00  0.71           O  
ATOM   2735  CG2 THR A 186      19.210  14.603 -39.382  1.00  0.71           C  
ATOM   2736  H   THR A 186      20.718  11.611 -41.633  1.00  0.71           H  
ATOM   2737  HA  THR A 186      18.203  12.553 -40.835  1.00  0.71           H  
ATOM   2738  HB  THR A 186      20.912  13.895 -40.464  1.00  0.71           H  
ATOM   2739  HG1 THR A 186      20.720  12.781 -38.399  1.00  0.71           H  
ATOM   2740 1HG2 THR A 186      19.800  14.982 -38.549  1.00  0.71           H  
ATOM   2741 2HG2 THR A 186      19.006  15.413 -40.082  1.00  0.71           H  
ATOM   2742 3HG2 THR A 186      18.274  14.198 -39.014  1.00  0.71           H  
ATOM   2743  N   GLU A 187      19.567  14.468 -43.120  1.00  0.71           N  
ATOM   2744  CA  GLU A 187      19.295  15.583 -44.024  1.00  0.71           C  
ATOM   2745  C   GLU A 187      17.973  15.419 -44.805  1.00  0.71           C  
ATOM   2746  O   GLU A 187      17.446  16.391 -45.350  1.00  0.71           O  
ATOM   2747  CB  GLU A 187      20.461  15.756 -45.006  1.00  0.71           C  
ATOM   2748  CG  GLU A 187      20.622  14.624 -46.026  1.00  0.71           C  
ATOM   2749  CD  GLU A 187      21.833  14.800 -46.921  1.00  0.71           C  
ATOM   2750  OE1 GLU A 187      22.507  15.793 -46.785  1.00  0.71           O  
ATOM   2751  OE2 GLU A 187      22.073  13.950 -47.749  1.00  0.71           O  
ATOM   2752  H   GLU A 187      20.422  13.942 -43.220  1.00  0.71           H  
ATOM   2753  HA  GLU A 187      19.214  16.490 -43.424  1.00  0.71           H  
ATOM   2754 1HB  GLU A 187      20.333  16.686 -45.559  1.00  0.71           H  
ATOM   2755 2HB  GLU A 187      21.394  15.834 -44.447  1.00  0.71           H  
ATOM   2756 1HG  GLU A 187      20.704  13.682 -45.492  1.00  0.71           H  
ATOM   2757 2HG  GLU A 187      19.730  14.585 -46.645  1.00  0.71           H  
ATOM   2758  N   LEU A 188      17.464  14.187 -44.899  1.00  0.71           N  
ATOM   2759  CA  LEU A 188      16.241  13.898 -45.622  1.00  0.71           C  
ATOM   2760  C   LEU A 188      14.955  13.989 -44.797  1.00  0.71           C  
ATOM   2761  O   LEU A 188      13.876  13.775 -45.348  1.00  0.71           O  
ATOM   2762  CB  LEU A 188      16.337  12.499 -46.185  1.00  0.71           C  
ATOM   2763  CG  LEU A 188      17.403  12.283 -47.179  1.00  0.71           C  
ATOM   2764  CD1 LEU A 188      17.453  10.847 -47.468  1.00  0.71           C  
ATOM   2765  CD2 LEU A 188      17.095  13.102 -48.431  1.00  0.71           C  
ATOM   2766  H   LEU A 188      17.916  13.410 -44.420  1.00  0.71           H  
ATOM   2767  HA  LEU A 188      16.170  14.605 -46.445  1.00  0.71           H  
ATOM   2768 1HB  LEU A 188      16.510  11.817 -45.363  1.00  0.71           H  
ATOM   2769 2HB  LEU A 188      15.387  12.242 -46.650  1.00  0.71           H  
ATOM   2770  HG  LEU A 188      18.365  12.580 -46.766  1.00  0.71           H  
ATOM   2771 1HD1 LEU A 188      18.245  10.639 -48.182  1.00  0.71           H  
ATOM   2772 2HD1 LEU A 188      17.656  10.359 -46.547  1.00  0.71           H  
ATOM   2773 3HD1 LEU A 188      16.500  10.520 -47.858  1.00  0.71           H  
ATOM   2774 1HD2 LEU A 188      17.873  12.937 -49.178  1.00  0.71           H  
ATOM   2775 2HD2 LEU A 188      16.132  12.797 -48.841  1.00  0.71           H  
ATOM   2776 3HD2 LEU A 188      17.059  14.162 -48.171  1.00  0.71           H  
ATOM   2777  N   HIS A 189      15.036  14.242 -43.486  1.00  0.71           N  
ATOM   2778  CA  HIS A 189      13.787  14.300 -42.712  1.00  0.71           C  
ATOM   2779  C   HIS A 189      13.923  15.018 -41.367  1.00  0.71           C  
ATOM   2780  O   HIS A 189      15.010  15.107 -40.809  1.00  0.71           O  
ATOM   2781  CB  HIS A 189      13.236  12.883 -42.452  1.00  0.71           C  
ATOM   2782  CG  HIS A 189      14.055  11.984 -41.510  1.00  0.71           C  
ATOM   2783  ND1 HIS A 189      15.202  11.301 -41.903  1.00  0.71           N  
ATOM   2784  CD2 HIS A 189      13.856  11.661 -40.204  1.00  0.71           C  
ATOM   2785  CE1 HIS A 189      15.670  10.608 -40.872  1.00  0.71           C  
ATOM   2786  NE2 HIS A 189      14.872  10.820 -39.833  1.00  0.71           N  
ATOM   2787  H   HIS A 189      15.939  14.412 -43.037  1.00  0.71           H  
ATOM   2788  HA  HIS A 189      13.037  14.843 -43.287  1.00  0.71           H  
ATOM   2789 1HB  HIS A 189      12.241  12.985 -42.027  1.00  0.71           H  
ATOM   2790 2HB  HIS A 189      13.113  12.355 -43.396  1.00  0.71           H  
ATOM   2791  HD1 HIS A 189      15.634  11.294 -42.810  1.00  0.71           H  
ATOM   2792  HD2 HIS A 189      13.098  11.936 -39.478  1.00  0.71           H  
ATOM   2793  HE1 HIS A 189      16.571  10.007 -40.975  1.00  0.71           H  
ATOM   2794  N   ASP A 190      12.803  15.460 -40.797  1.00  0.71           N  
ATOM   2795  CA  ASP A 190      12.849  15.998 -39.438  1.00  0.71           C  
ATOM   2796  C   ASP A 190      13.028  14.865 -38.404  1.00  0.71           C  
ATOM   2797  O   ASP A 190      12.221  13.937 -38.394  1.00  0.71           O  
ATOM   2798  CB  ASP A 190      11.592  16.802 -39.118  1.00  0.71           C  
ATOM   2799  CG  ASP A 190      11.552  18.173 -39.805  1.00  0.71           C  
ATOM   2800  OD1 ASP A 190      12.491  18.922 -39.636  1.00  0.71           O  
ATOM   2801  OD2 ASP A 190      10.595  18.461 -40.496  1.00  0.71           O  
ATOM   2802  H   ASP A 190      11.916  15.411 -41.305  1.00  0.71           H  
ATOM   2803  HA  ASP A 190      13.666  16.702 -39.400  1.00  0.71           H  
ATOM   2804 1HB  ASP A 190      10.713  16.233 -39.427  1.00  0.71           H  
ATOM   2805 2HB  ASP A 190      11.525  16.948 -38.038  1.00  0.71           H  
ATOM   2806  N   PRO A 191      14.069  14.899 -37.534  1.00  0.70           N  
ATOM   2807  CA  PRO A 191      14.357  13.899 -36.513  1.00  0.70           C  
ATOM   2808  C   PRO A 191      13.151  13.718 -35.617  1.00  0.70           C  
ATOM   2809  O   PRO A 191      12.457  14.686 -35.274  1.00  0.70           O  
ATOM   2810  CB  PRO A 191      15.521  14.524 -35.740  1.00  0.70           C  
ATOM   2811  CG  PRO A 191      16.194  15.423 -36.729  1.00  0.70           C  
ATOM   2812  CD  PRO A 191      15.077  15.988 -37.582  1.00  0.70           C  
ATOM   2813  HA  PRO A 191      14.643  12.948 -36.992  1.00  0.70           H  
ATOM   2814 1HB  PRO A 191      15.148  15.044 -34.847  1.00  0.70           H  
ATOM   2815 2HB  PRO A 191      16.190  13.730 -35.395  1.00  0.70           H  
ATOM   2816 1HG  PRO A 191      16.768  16.204 -36.209  1.00  0.70           H  
ATOM   2817 2HG  PRO A 191      16.909  14.846 -37.314  1.00  0.70           H  
ATOM   2818 1HD  PRO A 191      14.674  16.926 -37.169  1.00  0.70           H  
ATOM   2819 2HD  PRO A 191      15.505  16.110 -38.587  1.00  0.70           H  
ATOM   2820  N   ILE A 192      12.904  12.498 -35.185  1.00  0.69           N  
ATOM   2821  CA  ILE A 192      11.703  12.288 -34.415  1.00  0.69           C  
ATOM   2822  C   ILE A 192      11.954  12.521 -32.942  1.00  0.69           C  
ATOM   2823  O   ILE A 192      12.247  11.603 -32.179  1.00  0.69           O  
ATOM   2824  CB  ILE A 192      11.207  10.867 -34.635  1.00  0.69           C  
ATOM   2825  CG1 ILE A 192      11.120  10.556 -36.122  1.00  0.69           C  
ATOM   2826  CG2 ILE A 192       9.899  10.737 -33.998  1.00  0.69           C  
ATOM   2827  CD1 ILE A 192      10.228  11.430 -36.872  1.00  0.69           C  
ATOM   2828  H   ILE A 192      13.516  11.709 -35.401  1.00  0.69           H  
ATOM   2829  HA  ILE A 192      10.938  12.987 -34.752  1.00  0.69           H  
ATOM   2830  HB  ILE A 192      11.878  10.178 -34.200  1.00  0.69           H  
ATOM   2831 1HG1 ILE A 192      12.122  10.638 -36.553  1.00  0.69           H  
ATOM   2832 2HG1 ILE A 192      10.781   9.561 -36.250  1.00  0.69           H  
ATOM   2833 1HG2 ILE A 192       9.529   9.768 -34.121  1.00  0.69           H  
ATOM   2834 2HG2 ILE A 192      10.008  10.948 -32.937  1.00  0.69           H  
ATOM   2835 3HG2 ILE A 192       9.204  11.447 -34.443  1.00  0.69           H  
ATOM   2836 1HD1 ILE A 192      10.237  11.130 -37.896  1.00  0.69           H  
ATOM   2837 2HD1 ILE A 192       9.237  11.328 -36.476  1.00  0.69           H  
ATOM   2838 3HD1 ILE A 192      10.557  12.466 -36.789  1.00  0.69           H  
ATOM   2839  N   ARG A 193      11.841  13.761 -32.534  1.00  0.68           N  
ATOM   2840  CA  ARG A 193      12.215  14.092 -31.166  1.00  0.68           C  
ATOM   2841  C   ARG A 193      11.123  13.749 -30.166  1.00  0.68           C  
ATOM   2842  O   ARG A 193      10.015  14.279 -30.245  1.00  0.68           O  
ATOM   2843  CB  ARG A 193      12.518  15.566 -31.045  1.00  0.68           C  
ATOM   2844  CG  ARG A 193      13.701  16.069 -31.859  1.00  0.68           C  
ATOM   2845  CD  ARG A 193      13.844  17.526 -31.683  1.00  0.68           C  
ATOM   2846  NE  ARG A 193      14.210  17.851 -30.312  1.00  0.68           N  
ATOM   2847  CZ  ARG A 193      15.469  17.975 -29.852  1.00  0.68           C  
ATOM   2848  NH1 ARG A 193      16.494  17.845 -30.670  1.00  0.68           N  
ATOM   2849  NH2 ARG A 193      15.667  18.231 -28.570  1.00  0.68           N  
ATOM   2850  H   ARG A 193      11.595  14.467 -33.230  1.00  0.68           H  
ATOM   2851  HA  ARG A 193      13.106  13.526 -30.902  1.00  0.68           H  
ATOM   2852 1HB  ARG A 193      11.640  16.143 -31.347  1.00  0.68           H  
ATOM   2853 2HB  ARG A 193      12.714  15.804 -29.997  1.00  0.68           H  
ATOM   2854 1HG  ARG A 193      14.615  15.591 -31.537  1.00  0.68           H  
ATOM   2855 2HG  ARG A 193      13.530  15.858 -32.919  1.00  0.68           H  
ATOM   2856 1HD  ARG A 193      14.619  17.904 -32.348  1.00  0.68           H  
ATOM   2857 2HD  ARG A 193      12.892  18.016 -31.910  1.00  0.68           H  
ATOM   2858  HE  ARG A 193      13.453  17.962 -29.641  1.00  0.68           H  
ATOM   2859 1HH1 ARG A 193      16.338  17.651 -31.649  1.00  0.68           H  
ATOM   2860 2HH1 ARG A 193      17.436  17.940 -30.319  1.00  0.68           H  
ATOM   2861 1HH2 ARG A 193      14.861  18.292 -27.932  1.00  0.68           H  
ATOM   2862 2HH2 ARG A 193      16.604  18.327 -28.212  1.00  0.68           H  
ATOM   2863  N   GLN A 194      11.448  12.850 -29.236  1.00  0.65           N  
ATOM   2864  CA  GLN A 194      10.514  12.408 -28.217  1.00  0.65           C  
ATOM   2865  C   GLN A 194      10.679  13.109 -26.907  1.00  0.65           C  
ATOM   2866  O   GLN A 194      11.757  13.083 -26.289  1.00  0.65           O  
ATOM   2867  CB  GLN A 194      10.591  10.897 -27.976  1.00  0.65           C  
ATOM   2868  CG  GLN A 194       9.641  10.348 -26.817  1.00  0.65           C  
ATOM   2869  CD  GLN A 194      10.324  10.034 -25.485  1.00  0.65           C  
ATOM   2870  OE1 GLN A 194      11.398   9.426 -25.418  1.00  0.65           O  
ATOM   2871  NE2 GLN A 194       9.673  10.441 -24.400  1.00  0.65           N  
ATOM   2872  H   GLN A 194      12.373  12.450 -29.237  1.00  0.65           H  
ATOM   2873  HA  GLN A 194       9.532  12.643 -28.589  1.00  0.65           H  
ATOM   2874 1HB  GLN A 194      10.332  10.408 -28.898  1.00  0.65           H  
ATOM   2875 2HB  GLN A 194      11.611  10.624 -27.734  1.00  0.65           H  
ATOM   2876 1HG  GLN A 194       8.928  11.111 -26.576  1.00  0.65           H  
ATOM   2877 2HG  GLN A 194       9.101   9.483 -27.136  1.00  0.65           H  
ATOM   2878 1HE2 GLN A 194      10.034  10.245 -23.487  1.00  0.65           H  
ATOM   2879 2HE2 GLN A 194       8.802  10.948 -24.508  1.00  0.65           H  
ATOM   2880  N   ASP A 195       9.573  13.695 -26.483  1.00  0.62           N  
ATOM   2881  CA  ASP A 195       9.498  14.415 -25.239  1.00  0.62           C  
ATOM   2882  C   ASP A 195       8.657  13.704 -24.215  1.00  0.62           C  
ATOM   2883  O   ASP A 195       7.718  12.968 -24.553  1.00  0.62           O  
ATOM   2884  CB  ASP A 195       8.909  15.811 -25.402  1.00  0.62           C  
ATOM   2885  CG  ASP A 195       9.738  16.812 -26.200  1.00  0.62           C  
ATOM   2886  OD1 ASP A 195      10.899  16.562 -26.422  1.00  0.62           O  
ATOM   2887  OD2 ASP A 195       9.189  17.841 -26.562  1.00  0.62           O  
ATOM   2888  H   ASP A 195       8.741  13.582 -27.066  1.00  0.62           H  
ATOM   2889  HA  ASP A 195      10.497  14.498 -24.840  1.00  0.62           H  
ATOM   2890 1HB  ASP A 195       7.952  15.723 -25.889  1.00  0.62           H  
ATOM   2891 2HB  ASP A 195       8.733  16.226 -24.412  1.00  0.62           H  
ATOM   2892  N   ALA A 196       8.940  13.985 -22.955  1.00  0.59           N  
ATOM   2893  CA  ALA A 196       8.043  13.518 -21.920  1.00  0.59           C  
ATOM   2894  C   ALA A 196       7.580  14.703 -21.124  1.00  0.59           C  
ATOM   2895  O   ALA A 196       8.358  15.630 -20.869  1.00  0.59           O  
ATOM   2896  CB  ALA A 196       8.678  12.504 -20.977  1.00  0.59           C  
ATOM   2897  H   ALA A 196       9.760  14.560 -22.752  1.00  0.59           H  
ATOM   2898  HA  ALA A 196       7.192  13.056 -22.403  1.00  0.59           H  
ATOM   2899 1HB  ALA A 196       7.929  12.187 -20.252  1.00  0.59           H  
ATOM   2900 2HB  ALA A 196       9.041  11.663 -21.534  1.00  0.59           H  
ATOM   2901 3HB  ALA A 196       9.453  12.929 -20.455  1.00  0.59           H  
ATOM   2902  N   VAL A 197       6.312  14.659 -20.743  1.00  0.58           N  
ATOM   2903  CA  VAL A 197       5.689  15.653 -19.872  1.00  0.58           C  
ATOM   2904  C   VAL A 197       4.863  15.039 -18.767  1.00  0.58           C  
ATOM   2905  O   VAL A 197       4.373  13.910 -18.891  1.00  0.58           O  
ATOM   2906  CB  VAL A 197       4.783  16.617 -20.658  1.00  0.58           C  
ATOM   2907  CG1 VAL A 197       5.554  17.421 -21.599  1.00  0.58           C  
ATOM   2908  CG2 VAL A 197       3.748  15.823 -21.416  1.00  0.58           C  
ATOM   2909  H   VAL A 197       5.752  13.880 -21.096  1.00  0.58           H  
ATOM   2910  HA  VAL A 197       6.483  16.244 -19.409  1.00  0.58           H  
ATOM   2911  HB  VAL A 197       4.297  17.300 -19.956  1.00  0.58           H  
ATOM   2912 1HG1 VAL A 197       4.888  18.112 -22.110  1.00  0.58           H  
ATOM   2913 2HG1 VAL A 197       6.254  17.967 -21.017  1.00  0.58           H  
ATOM   2914 3HG1 VAL A 197       6.065  16.790 -22.320  1.00  0.58           H  
ATOM   2915 1HG2 VAL A 197       3.104  16.497 -21.967  1.00  0.58           H  
ATOM   2916 2HG2 VAL A 197       4.248  15.146 -22.116  1.00  0.58           H  
ATOM   2917 3HG2 VAL A 197       3.161  15.248 -20.707  1.00  0.58           H  
ATOM   2918  N   ILE A 198       4.647  15.825 -17.714  1.00  0.57           N  
ATOM   2919  CA  ILE A 198       3.745  15.410 -16.647  1.00  0.57           C  
ATOM   2920  C   ILE A 198       2.476  16.228 -16.778  1.00  0.57           C  
ATOM   2921  O   ILE A 198       2.531  17.450 -16.938  1.00  0.57           O  
ATOM   2922  CB  ILE A 198       4.359  15.545 -15.239  1.00  0.57           C  
ATOM   2923  CG1 ILE A 198       5.590  14.653 -15.136  1.00  0.57           C  
ATOM   2924  CG2 ILE A 198       3.326  15.148 -14.167  1.00  0.57           C  
ATOM   2925  CD1 ILE A 198       6.399  14.828 -13.883  1.00  0.57           C  
ATOM   2926  H   ILE A 198       5.089  16.751 -17.670  1.00  0.57           H  
ATOM   2927  HA  ILE A 198       3.483  14.362 -16.787  1.00  0.57           H  
ATOM   2928  HB  ILE A 198       4.674  16.576 -15.075  1.00  0.57           H  
ATOM   2929 1HG1 ILE A 198       5.274  13.620 -15.187  1.00  0.57           H  
ATOM   2930 2HG1 ILE A 198       6.233  14.867 -15.985  1.00  0.57           H  
ATOM   2931 1HG2 ILE A 198       3.763  15.243 -13.171  1.00  0.57           H  
ATOM   2932 2HG2 ILE A 198       2.458  15.800 -14.236  1.00  0.57           H  
ATOM   2933 3HG2 ILE A 198       3.013  14.114 -14.327  1.00  0.57           H  
ATOM   2934 1HD1 ILE A 198       7.247  14.154 -13.919  1.00  0.57           H  
ATOM   2935 2HD1 ILE A 198       6.754  15.855 -13.814  1.00  0.57           H  
ATOM   2936 3HD1 ILE A 198       5.782  14.595 -13.010  1.00  0.57           H  
ATOM   2937  N   LEU A 199       1.354  15.531 -16.797  1.00  0.57           N  
ATOM   2938  CA  LEU A 199       0.046  16.120 -17.002  1.00  0.57           C  
ATOM   2939  C   LEU A 199      -0.388  16.844 -15.746  1.00  0.57           C  
ATOM   2940  O   LEU A 199      -0.033  16.427 -14.645  1.00  0.57           O  
ATOM   2941  CB  LEU A 199      -0.917  15.003 -17.419  1.00  0.57           C  
ATOM   2942  CG  LEU A 199      -0.862  14.658 -18.929  1.00  0.57           C  
ATOM   2943  CD1 LEU A 199       0.585  14.394 -19.332  1.00  0.57           C  
ATOM   2944  CD2 LEU A 199      -1.637  13.427 -19.202  1.00  0.57           C  
ATOM   2945  H   LEU A 199       1.414  14.524 -16.646  1.00  0.57           H  
ATOM   2946  HA  LEU A 199       0.112  16.828 -17.797  1.00  0.57           H  
ATOM   2947 1HB  LEU A 199      -0.688  14.104 -16.855  1.00  0.57           H  
ATOM   2948 2HB  LEU A 199      -1.934  15.310 -17.182  1.00  0.57           H  
ATOM   2949  HG  LEU A 199      -1.273  15.478 -19.505  1.00  0.57           H  
ATOM   2950 1HD1 LEU A 199       0.616  14.159 -20.377  1.00  0.57           H  
ATOM   2951 2HD1 LEU A 199       1.192  15.270 -19.147  1.00  0.57           H  
ATOM   2952 3HD1 LEU A 199       0.978  13.563 -18.755  1.00  0.57           H  
ATOM   2953 1HD2 LEU A 199      -1.579  13.186 -20.257  1.00  0.57           H  
ATOM   2954 2HD2 LEU A 199      -1.199  12.626 -18.630  1.00  0.57           H  
ATOM   2955 3HD2 LEU A 199      -2.679  13.562 -18.915  1.00  0.57           H  
ATOM   2956  N   ASN A 200      -1.195  17.903 -15.872  1.00  0.59           N  
ATOM   2957  CA  ASN A 200      -1.620  18.625 -14.672  1.00  0.59           C  
ATOM   2958  C   ASN A 200      -2.328  17.725 -13.661  1.00  0.59           C  
ATOM   2959  O   ASN A 200      -2.140  17.872 -12.455  1.00  0.59           O  
ATOM   2960  CB  ASN A 200      -2.473  19.832 -15.037  1.00  0.59           C  
ATOM   2961  CG  ASN A 200      -1.647  21.009 -15.525  1.00  0.59           C  
ATOM   2962  OD1 ASN A 200      -0.463  21.091 -15.227  1.00  0.59           O  
ATOM   2963  ND2 ASN A 200      -2.236  21.905 -16.245  1.00  0.59           N  
ATOM   2964  H   ASN A 200      -1.501  18.237 -16.791  1.00  0.59           H  
ATOM   2965  HA  ASN A 200      -0.726  19.004 -14.182  1.00  0.59           H  
ATOM   2966 1HB  ASN A 200      -3.178  19.553 -15.824  1.00  0.59           H  
ATOM   2967 2HB  ASN A 200      -3.055  20.143 -14.172  1.00  0.59           H  
ATOM   2968 1HD2 ASN A 200      -1.722  22.691 -16.584  1.00  0.59           H  
ATOM   2969 2HD2 ASN A 200      -3.209  21.813 -16.487  1.00  0.59           H  
ATOM   2970  N   LYS A 201      -3.059  16.727 -14.143  1.00  0.62           N  
ATOM   2971  CA  LYS A 201      -3.768  15.790 -13.277  1.00  0.62           C  
ATOM   2972  C   LYS A 201      -2.816  14.991 -12.362  1.00  0.62           C  
ATOM   2973  O   LYS A 201      -3.234  14.467 -11.328  1.00  0.62           O  
ATOM   2974  CB  LYS A 201      -4.616  14.851 -14.141  1.00  0.62           C  
ATOM   2975  CG  LYS A 201      -5.770  15.573 -14.857  1.00  0.62           C  
ATOM   2976  CD  LYS A 201      -6.715  14.617 -15.605  1.00  0.62           C  
ATOM   2977  CE  LYS A 201      -6.103  14.121 -16.915  1.00  0.62           C  
ATOM   2978  NZ  LYS A 201      -5.860  15.246 -17.872  1.00  0.62           N  
ATOM   2979  H   LYS A 201      -3.151  16.636 -15.145  1.00  0.62           H  
ATOM   2980  HA  LYS A 201      -4.437  16.362 -12.633  1.00  0.62           H  
ATOM   2981 1HB  LYS A 201      -3.982  14.376 -14.898  1.00  0.62           H  
ATOM   2982 2HB  LYS A 201      -5.036  14.060 -13.520  1.00  0.62           H  
ATOM   2983 1HG  LYS A 201      -6.349  16.135 -14.124  1.00  0.62           H  
ATOM   2984 2HG  LYS A 201      -5.352  16.280 -15.577  1.00  0.62           H  
ATOM   2985 1HD  LYS A 201      -6.937  13.754 -14.976  1.00  0.62           H  
ATOM   2986 2HD  LYS A 201      -7.649  15.130 -15.831  1.00  0.62           H  
ATOM   2987 1HE  LYS A 201      -5.157  13.616 -16.713  1.00  0.62           H  
ATOM   2988 2HE  LYS A 201      -6.791  13.411 -17.379  1.00  0.62           H  
ATOM   2989 1HZ  LYS A 201      -5.457  14.891 -18.727  1.00  0.62           H  
ATOM   2990 2HZ  LYS A 201      -6.711  15.741 -18.098  1.00  0.62           H  
ATOM   2991 3HZ  LYS A 201      -5.214  15.909 -17.473  1.00  0.62           H  
ATOM   2992  N   GLY A 202      -1.549  14.862 -12.773  1.00  0.65           N  
ATOM   2993  CA  GLY A 202      -0.519  14.139 -12.039  1.00  0.65           C  
ATOM   2994  C   GLY A 202       0.609  15.071 -11.570  1.00  0.65           C  
ATOM   2995  O   GLY A 202       1.661  14.596 -11.140  1.00  0.65           O  
ATOM   2996  H   GLY A 202      -1.252  15.336 -13.620  1.00  0.65           H  
ATOM   2997 1HA  GLY A 202      -0.964  13.637 -11.181  1.00  0.65           H  
ATOM   2998 2HA  GLY A 202      -0.103  13.364 -12.683  1.00  0.65           H  
ATOM   2999  N   LYS A 203       0.399  16.394 -11.648  1.00  0.69           N  
ATOM   3000  CA  LYS A 203       1.433  17.383 -11.305  1.00  0.69           C  
ATOM   3001  C   LYS A 203       2.174  17.126 -10.013  1.00  0.69           C  
ATOM   3002  O   LYS A 203       3.401  17.215  -9.962  1.00  0.69           O  
ATOM   3003  CB  LYS A 203       0.827  18.783 -11.190  1.00  0.69           C  
ATOM   3004  CG  LYS A 203       1.832  19.889 -10.780  1.00  0.69           C  
ATOM   3005  CD  LYS A 203       1.207  21.283 -10.861  1.00  0.69           C  
ATOM   3006  CE  LYS A 203       0.250  21.555  -9.682  1.00  0.69           C  
ATOM   3007  NZ  LYS A 203       0.972  21.819  -8.382  1.00  0.69           N  
ATOM   3008  H   LYS A 203      -0.501  16.744 -11.976  1.00  0.69           H  
ATOM   3009  HA  LYS A 203       2.166  17.383 -12.111  1.00  0.69           H  
ATOM   3010 1HB  LYS A 203       0.382  19.063 -12.134  1.00  0.69           H  
ATOM   3011 2HB  LYS A 203       0.027  18.771 -10.448  1.00  0.69           H  
ATOM   3012 1HG  LYS A 203       2.142  19.714  -9.745  1.00  0.69           H  
ATOM   3013 2HG  LYS A 203       2.714  19.852 -11.408  1.00  0.69           H  
ATOM   3014 1HD  LYS A 203       1.997  22.033 -10.859  1.00  0.69           H  
ATOM   3015 2HD  LYS A 203       0.648  21.373 -11.793  1.00  0.69           H  
ATOM   3016 1HE  LYS A 203      -0.364  22.419  -9.923  1.00  0.69           H  
ATOM   3017 2HE  LYS A 203      -0.396  20.686  -9.545  1.00  0.69           H  
ATOM   3018 1HZ  LYS A 203       0.291  21.976  -7.654  1.00  0.69           H  
ATOM   3019 2HZ  LYS A 203       1.542  21.003  -8.102  1.00  0.69           H  
ATOM   3020 3HZ  LYS A 203       1.566  22.619  -8.467  1.00  0.69           H  
ATOM   3021  N   ASP A 204       1.418  16.819  -8.966  1.00  0.71           N  
ATOM   3022  CA  ASP A 204       1.969  16.651  -7.637  1.00  0.71           C  
ATOM   3023  C   ASP A 204       2.101  15.179  -7.278  1.00  0.71           C  
ATOM   3024  O   ASP A 204       2.260  14.827  -6.107  1.00  0.71           O  
ATOM   3025  CB  ASP A 204       1.066  17.353  -6.622  1.00  0.71           C  
ATOM   3026  CG  ASP A 204       0.961  18.870  -6.889  1.00  0.71           C  
ATOM   3027  OD1 ASP A 204       1.952  19.501  -7.202  1.00  0.71           O  
ATOM   3028  OD2 ASP A 204      -0.126  19.393  -6.813  1.00  0.71           O  
ATOM   3029  H   ASP A 204       0.422  16.724  -9.101  1.00  0.71           H  
ATOM   3030  HA  ASP A 204       2.961  17.103  -7.608  1.00  0.71           H  
ATOM   3031 1HB  ASP A 204       0.068  16.916  -6.661  1.00  0.71           H  
ATOM   3032 2HB  ASP A 204       1.456  17.196  -5.615  1.00  0.71           H  
ATOM   3033  N   ASN A 205       1.997  14.304  -8.274  1.00  0.71           N  
ATOM   3034  CA  ASN A 205       2.095  12.887  -8.003  1.00  0.71           C  
ATOM   3035  C   ASN A 205       3.548  12.441  -8.020  1.00  0.71           C  
ATOM   3036  O   ASN A 205       4.226  12.482  -9.053  1.00  0.71           O  
ATOM   3037  CB  ASN A 205       1.245  12.091  -8.970  1.00  0.71           C  
ATOM   3038  CG  ASN A 205       1.277  10.675  -8.633  1.00  0.71           C  
ATOM   3039  OD1 ASN A 205       2.252   9.996  -8.972  1.00  0.71           O  
ATOM   3040  ND2 ASN A 205       0.253  10.206  -7.945  1.00  0.71           N  
ATOM   3041  H   ASN A 205       1.880  14.615  -9.236  1.00  0.71           H  
ATOM   3042  HA  ASN A 205       1.715  12.699  -6.998  1.00  0.71           H  
ATOM   3043 1HB  ASN A 205       0.216  12.449  -8.947  1.00  0.71           H  
ATOM   3044 2HB  ASN A 205       1.617  12.222  -9.987  1.00  0.71           H  
ATOM   3045 1HD2 ASN A 205       0.228   9.227  -7.633  1.00  0.71           H  
ATOM   3046 2HD2 ASN A 205      -0.499  10.809  -7.692  1.00  0.71           H  
ATOM   3047  N   ALA A 206       4.022  11.990  -6.861  1.00  0.71           N  
ATOM   3048  CA  ALA A 206       5.418  11.602  -6.715  1.00  0.71           C  
ATOM   3049  C   ALA A 206       5.810  10.490  -7.664  1.00  0.71           C  
ATOM   3050  O   ALA A 206       6.935  10.479  -8.160  1.00  0.71           O  
ATOM   3051  CB  ALA A 206       5.684  11.142  -5.295  1.00  0.71           C  
ATOM   3052  H   ALA A 206       3.410  11.966  -6.057  1.00  0.71           H  
ATOM   3053  HA  ALA A 206       6.033  12.473  -6.935  1.00  0.71           H  
ATOM   3054 1HB  ALA A 206       6.737  10.884  -5.190  1.00  0.71           H  
ATOM   3055 2HB  ALA A 206       5.436  11.946  -4.601  1.00  0.71           H  
ATOM   3056 3HB  ALA A 206       5.073  10.269  -5.075  1.00  0.71           H  
ATOM   3057  N   ALA A 207       4.911   9.540  -7.904  1.00  0.69           N  
ATOM   3058  CA  ALA A 207       5.243   8.442  -8.792  1.00  0.69           C  
ATOM   3059  C   ALA A 207       5.449   8.944 -10.219  1.00  0.69           C  
ATOM   3060  O   ALA A 207       6.366   8.499 -10.915  1.00  0.69           O  
ATOM   3061  CB  ALA A 207       4.172   7.367  -8.723  1.00  0.69           C  
ATOM   3062  H   ALA A 207       3.990   9.592  -7.489  1.00  0.69           H  
ATOM   3063  HA  ALA A 207       6.183   8.020  -8.455  1.00  0.69           H  
ATOM   3064 1HB  ALA A 207       4.467   6.539  -9.340  1.00  0.69           H  
ATOM   3065 2HB  ALA A 207       4.075   7.019  -7.693  1.00  0.69           H  
ATOM   3066 3HB  ALA A 207       3.217   7.748  -9.060  1.00  0.69           H  
ATOM   3067  N   ALA A 208       4.610   9.893 -10.661  1.00  0.67           N  
ATOM   3068  CA  ALA A 208       4.759  10.438 -12.011  1.00  0.67           C  
ATOM   3069  C   ALA A 208       6.100  11.120 -12.144  1.00  0.67           C  
ATOM   3070  O   ALA A 208       6.795  10.986 -13.157  1.00  0.67           O  
ATOM   3071  CB  ALA A 208       3.670  11.430 -12.316  1.00  0.67           C  
ATOM   3072  H   ALA A 208       3.854  10.217 -10.055  1.00  0.67           H  
ATOM   3073  HA  ALA A 208       4.713   9.614 -12.722  1.00  0.67           H  
ATOM   3074 1HB  ALA A 208       3.794  11.813 -13.324  1.00  0.67           H  
ATOM   3075 2HB  ALA A 208       2.718  10.948 -12.229  1.00  0.67           H  
ATOM   3076 3HB  ALA A 208       3.717  12.260 -11.609  1.00  0.67           H  
ATOM   3077  N   LYS A 209       6.487  11.822 -11.078  1.00  0.65           N  
ATOM   3078  CA  LYS A 209       7.754  12.517 -11.068  1.00  0.65           C  
ATOM   3079  C   LYS A 209       8.880  11.502 -11.102  1.00  0.65           C  
ATOM   3080  O   LYS A 209       9.814  11.635 -11.890  1.00  0.65           O  
ATOM   3081  CB  LYS A 209       7.872  13.414  -9.837  1.00  0.65           C  
ATOM   3082  CG  LYS A 209       9.173  14.234  -9.774  1.00  0.65           C  
ATOM   3083  CD  LYS A 209       9.258  15.255 -10.917  1.00  0.65           C  
ATOM   3084  CE  LYS A 209      10.349  16.328 -10.649  1.00  0.65           C  
ATOM   3085  NZ  LYS A 209      11.762  15.785 -10.719  1.00  0.65           N  
ATOM   3086  H   LYS A 209       5.857  11.899 -10.275  1.00  0.65           H  
ATOM   3087  HA  LYS A 209       7.833  13.131 -11.959  1.00  0.65           H  
ATOM   3088 1HB  LYS A 209       7.022  14.098  -9.801  1.00  0.65           H  
ATOM   3089 2HB  LYS A 209       7.830  12.798  -8.941  1.00  0.65           H  
ATOM   3090 1HG  LYS A 209       9.229  14.756  -8.821  1.00  0.65           H  
ATOM   3091 2HG  LYS A 209      10.032  13.558  -9.848  1.00  0.65           H  
ATOM   3092 1HD  LYS A 209       9.513  14.730 -11.843  1.00  0.65           H  
ATOM   3093 2HD  LYS A 209       8.294  15.745 -11.050  1.00  0.65           H  
ATOM   3094 1HE  LYS A 209      10.245  17.128 -11.379  1.00  0.65           H  
ATOM   3095 2HE  LYS A 209      10.186  16.736  -9.653  1.00  0.65           H  
ATOM   3096 1HZ  LYS A 209      12.418  16.512 -10.533  1.00  0.65           H  
ATOM   3097 2HZ  LYS A 209      11.938  15.014 -10.064  1.00  0.65           H  
ATOM   3098 3HZ  LYS A 209      11.977  15.390 -11.637  1.00  0.65           H  
ATOM   3099  N   ALA A 210       8.768  10.448 -10.284  1.00  0.63           N  
ATOM   3100  CA  ALA A 210       9.797   9.423 -10.231  1.00  0.63           C  
ATOM   3101  C   ALA A 210       9.975   8.777 -11.596  1.00  0.63           C  
ATOM   3102  O   ALA A 210      11.106   8.495 -12.003  1.00  0.63           O  
ATOM   3103  CB  ALA A 210       9.439   8.368  -9.195  1.00  0.63           C  
ATOM   3104  H   ALA A 210       7.972  10.380  -9.656  1.00  0.63           H  
ATOM   3105  HA  ALA A 210      10.735   9.899  -9.952  1.00  0.63           H  
ATOM   3106 1HB  ALA A 210      10.225   7.617  -9.149  1.00  0.63           H  
ATOM   3107 2HB  ALA A 210       9.327   8.840  -8.220  1.00  0.63           H  
ATOM   3108 3HB  ALA A 210       8.501   7.890  -9.472  1.00  0.63           H  
ATOM   3109  N   LEU A 211       8.876   8.569 -12.328  1.00  0.62           N  
ATOM   3110  CA  LEU A 211       8.992   7.981 -13.651  1.00  0.62           C  
ATOM   3111  C   LEU A 211       9.765   8.878 -14.568  1.00  0.62           C  
ATOM   3112  O   LEU A 211      10.701   8.434 -15.228  1.00  0.62           O  
ATOM   3113  CB  LEU A 211       7.645   7.725 -14.315  1.00  0.62           C  
ATOM   3114  CG  LEU A 211       7.795   7.170 -15.765  1.00  0.62           C  
ATOM   3115  CD1 LEU A 211       8.508   5.818 -15.693  1.00  0.62           C  
ATOM   3116  CD2 LEU A 211       6.444   7.069 -16.442  1.00  0.62           C  
ATOM   3117  H   LEU A 211       7.957   8.793 -11.944  1.00  0.62           H  
ATOM   3118  HA  LEU A 211       9.533   7.044 -13.574  1.00  0.62           H  
ATOM   3119 1HB  LEU A 211       7.085   7.006 -13.720  1.00  0.62           H  
ATOM   3120 2HB  LEU A 211       7.082   8.659 -14.354  1.00  0.62           H  
ATOM   3121  HG  LEU A 211       8.423   7.847 -16.345  1.00  0.62           H  
ATOM   3122 1HD1 LEU A 211       8.645   5.420 -16.698  1.00  0.62           H  
ATOM   3123 2HD1 LEU A 211       9.482   5.943 -15.218  1.00  0.62           H  
ATOM   3124 3HD1 LEU A 211       7.905   5.129 -15.104  1.00  0.62           H  
ATOM   3125 1HD2 LEU A 211       6.565   6.685 -17.455  1.00  0.62           H  
ATOM   3126 2HD2 LEU A 211       5.823   6.411 -15.880  1.00  0.62           H  
ATOM   3127 3HD2 LEU A 211       5.987   8.046 -16.481  1.00  0.62           H  
ATOM   3128  N   VAL A 212       9.386  10.143 -14.622  1.00  0.62           N  
ATOM   3129  CA  VAL A 212      10.051  11.032 -15.543  1.00  0.62           C  
ATOM   3130  C   VAL A 212      11.530  11.196 -15.170  1.00  0.62           C  
ATOM   3131  O   VAL A 212      12.399  11.158 -16.049  1.00  0.62           O  
ATOM   3132  CB  VAL A 212       9.277  12.347 -15.651  1.00  0.62           C  
ATOM   3133  CG1 VAL A 212      10.035  13.328 -16.458  1.00  0.62           C  
ATOM   3134  CG2 VAL A 212       7.934  12.035 -16.335  1.00  0.62           C  
ATOM   3135  H   VAL A 212       8.614  10.478 -14.039  1.00  0.62           H  
ATOM   3136  HA  VAL A 212      10.012  10.575 -16.524  1.00  0.62           H  
ATOM   3137  HB  VAL A 212       9.117  12.767 -14.654  1.00  0.62           H  
ATOM   3138 1HG1 VAL A 212       9.468  14.255 -16.542  1.00  0.62           H  
ATOM   3139 2HG1 VAL A 212      10.996  13.528 -15.982  1.00  0.62           H  
ATOM   3140 3HG1 VAL A 212      10.189  12.903 -17.446  1.00  0.62           H  
ATOM   3141 1HG2 VAL A 212       7.359  12.932 -16.441  1.00  0.62           H  
ATOM   3142 2HG2 VAL A 212       8.120  11.613 -17.321  1.00  0.62           H  
ATOM   3143 3HG2 VAL A 212       7.380  11.315 -15.730  1.00  0.62           H  
ATOM   3144  N   ASP A 213      11.833  11.341 -13.876  1.00  0.62           N  
ATOM   3145  CA  ASP A 213      13.231  11.439 -13.478  1.00  0.62           C  
ATOM   3146  C   ASP A 213      13.983  10.164 -13.881  1.00  0.62           C  
ATOM   3147  O   ASP A 213      15.123  10.235 -14.344  1.00  0.62           O  
ATOM   3148  CB  ASP A 213      13.368  11.684 -11.971  1.00  0.62           C  
ATOM   3149  CG  ASP A 213      12.963  13.113 -11.538  1.00  0.62           C  
ATOM   3150  OD1 ASP A 213      12.808  13.977 -12.383  1.00  0.62           O  
ATOM   3151  OD2 ASP A 213      12.804  13.370 -10.350  1.00  0.62           O  
ATOM   3152  H   ASP A 213      11.095  11.372 -13.175  1.00  0.62           H  
ATOM   3153  HA  ASP A 213      13.681  12.280 -14.004  1.00  0.62           H  
ATOM   3154 1HB  ASP A 213      12.731  10.970 -11.441  1.00  0.62           H  
ATOM   3155 2HB  ASP A 213      14.395  11.496 -11.664  1.00  0.62           H  
ATOM   3156  N   TYR A 214      13.335   8.994 -13.757  1.00  0.63           N  
ATOM   3157  CA  TYR A 214      13.951   7.742 -14.187  1.00  0.63           C  
ATOM   3158  C   TYR A 214      14.297   7.819 -15.672  1.00  0.63           C  
ATOM   3159  O   TYR A 214      15.422   7.503 -16.067  1.00  0.63           O  
ATOM   3160  CB  TYR A 214      13.050   6.517 -13.979  1.00  0.63           C  
ATOM   3161  CG  TYR A 214      13.753   5.235 -14.428  1.00  0.63           C  
ATOM   3162  CD1 TYR A 214      14.419   4.418 -13.516  1.00  0.63           C  
ATOM   3163  CD2 TYR A 214      13.802   4.923 -15.770  1.00  0.63           C  
ATOM   3164  CE1 TYR A 214      15.101   3.291 -13.967  1.00  0.63           C  
ATOM   3165  CE2 TYR A 214      14.496   3.815 -16.201  1.00  0.63           C  
ATOM   3166  CZ  TYR A 214      15.129   3.008 -15.328  1.00  0.63           C  
ATOM   3167  OH  TYR A 214      15.807   1.920 -15.799  1.00  0.63           O  
ATOM   3168  H   TYR A 214      12.407   8.961 -13.341  1.00  0.63           H  
ATOM   3169  HA  TYR A 214      14.875   7.598 -13.631  1.00  0.63           H  
ATOM   3170 1HB  TYR A 214      12.778   6.426 -12.926  1.00  0.63           H  
ATOM   3171 2HB  TYR A 214      12.139   6.616 -14.550  1.00  0.63           H  
ATOM   3172  HD1 TYR A 214      14.404   4.658 -12.453  1.00  0.63           H  
ATOM   3173  HD2 TYR A 214      13.303   5.560 -16.497  1.00  0.63           H  
ATOM   3174  HE1 TYR A 214      15.621   2.642 -13.255  1.00  0.63           H  
ATOM   3175  HE2 TYR A 214      14.537   3.590 -17.249  1.00  0.63           H  
ATOM   3176  HH  TYR A 214      16.072   1.372 -15.059  1.00  0.63           H  
ATOM   3177  N   LEU A 215      13.335   8.285 -16.491  1.00  0.65           N  
ATOM   3178  CA  LEU A 215      13.477   8.343 -17.950  1.00  0.65           C  
ATOM   3179  C   LEU A 215      14.663   9.214 -18.352  1.00  0.65           C  
ATOM   3180  O   LEU A 215      15.299   8.978 -19.381  1.00  0.65           O  
ATOM   3181  CB  LEU A 215      12.212   8.941 -18.614  1.00  0.65           C  
ATOM   3182  CG  LEU A 215      10.925   8.124 -18.526  1.00  0.65           C  
ATOM   3183  CD1 LEU A 215       9.772   8.934 -19.119  1.00  0.65           C  
ATOM   3184  CD2 LEU A 215      11.111   6.826 -19.226  1.00  0.65           C  
ATOM   3185  H   LEU A 215      12.442   8.552 -16.073  1.00  0.65           H  
ATOM   3186  HA  LEU A 215      13.629   7.336 -18.323  1.00  0.65           H  
ATOM   3187 1HB  LEU A 215      12.012   9.907 -18.164  1.00  0.65           H  
ATOM   3188 2HB  LEU A 215      12.425   9.099 -19.667  1.00  0.65           H  
ATOM   3189  HG  LEU A 215      10.696   7.927 -17.503  1.00  0.65           H  
ATOM   3190 1HD1 LEU A 215       8.853   8.356 -19.037  1.00  0.65           H  
ATOM   3191 2HD1 LEU A 215       9.656   9.866 -18.588  1.00  0.65           H  
ATOM   3192 3HD1 LEU A 215       9.984   9.144 -20.165  1.00  0.65           H  
ATOM   3193 1HD2 LEU A 215      10.196   6.237 -19.151  1.00  0.65           H  
ATOM   3194 2HD2 LEU A 215      11.347   7.001 -20.275  1.00  0.65           H  
ATOM   3195 3HD2 LEU A 215      11.931   6.296 -18.747  1.00  0.65           H  
ATOM   3196  N   LYS A 216      14.961  10.214 -17.530  1.00  0.66           N  
ATOM   3197  CA  LYS A 216      16.053  11.147 -17.767  1.00  0.66           C  
ATOM   3198  C   LYS A 216      17.434  10.567 -17.432  1.00  0.66           C  
ATOM   3199  O   LYS A 216      18.453  11.107 -17.872  1.00  0.66           O  
ATOM   3200  CB  LYS A 216      15.834  12.430 -16.957  1.00  0.66           C  
ATOM   3201  CG  LYS A 216      16.766  13.581 -17.308  1.00  0.66           C  
ATOM   3202  CD  LYS A 216      16.341  14.856 -16.584  1.00  0.66           C  
ATOM   3203  CE  LYS A 216      17.267  16.019 -16.899  1.00  0.66           C  
ATOM   3204  NZ  LYS A 216      16.860  17.261 -16.186  1.00  0.66           N  
ATOM   3205  H   LYS A 216      14.358  10.363 -16.717  1.00  0.66           H  
ATOM   3206  HA  LYS A 216      16.056  11.402 -18.825  1.00  0.66           H  
ATOM   3207 1HB  LYS A 216      14.810  12.774 -17.040  1.00  0.66           H  
ATOM   3208 2HB  LYS A 216      15.993  12.200 -15.902  1.00  0.66           H  
ATOM   3209 1HG  LYS A 216      17.786  13.324 -17.020  1.00  0.66           H  
ATOM   3210 2HG  LYS A 216      16.739  13.755 -18.382  1.00  0.66           H  
ATOM   3211 1HD  LYS A 216      15.326  15.120 -16.897  1.00  0.66           H  
ATOM   3212 2HD  LYS A 216      16.335  14.679 -15.507  1.00  0.66           H  
ATOM   3213 1HE  LYS A 216      18.281  15.757 -16.605  1.00  0.66           H  
ATOM   3214 2HE  LYS A 216      17.248  16.206 -17.964  1.00  0.66           H  
ATOM   3215 1HZ  LYS A 216      17.496  18.009 -16.423  1.00  0.66           H  
ATOM   3216 2HZ  LYS A 216      15.923  17.514 -16.467  1.00  0.66           H  
ATOM   3217 3HZ  LYS A 216      16.883  17.102 -15.189  1.00  0.66           H  
ATOM   3218  N   GLY A 217      17.488   9.535 -16.586  1.00  0.68           N  
ATOM   3219  CA  GLY A 217      18.768   9.033 -16.103  1.00  0.68           C  
ATOM   3220  C   GLY A 217      19.503   8.107 -17.072  1.00  0.68           C  
ATOM   3221  O   GLY A 217      18.976   7.689 -18.106  1.00  0.68           O  
ATOM   3222  H   GLY A 217      16.630   9.072 -16.285  1.00  0.68           H  
ATOM   3223 1HA  GLY A 217      19.408   9.881 -15.861  1.00  0.68           H  
ATOM   3224 2HA  GLY A 217      18.597   8.503 -15.167  1.00  0.68           H  
ATOM   3225  N   ALA A 218      20.727   7.739 -16.678  1.00  0.70           N  
ATOM   3226  CA  ALA A 218      21.602   6.885 -17.481  1.00  0.70           C  
ATOM   3227  C   ALA A 218      21.031   5.500 -17.765  1.00  0.70           C  
ATOM   3228  O   ALA A 218      21.239   4.955 -18.849  1.00  0.70           O  
ATOM   3229  CB  ALA A 218      22.938   6.723 -16.776  1.00  0.70           C  
ATOM   3230  H   ALA A 218      21.081   8.106 -15.806  1.00  0.70           H  
ATOM   3231  HA  ALA A 218      21.764   7.384 -18.434  1.00  0.70           H  
ATOM   3232 1HB  ALA A 218      23.603   6.125 -17.399  1.00  0.70           H  
ATOM   3233 2HB  ALA A 218      23.382   7.704 -16.610  1.00  0.70           H  
ATOM   3234 3HB  ALA A 218      22.790   6.224 -15.822  1.00  0.70           H  
ATOM   3235  N   LYS A 219      20.308   4.911 -16.812  1.00  0.70           N  
ATOM   3236  CA  LYS A 219      19.799   3.568 -17.070  1.00  0.70           C  
ATOM   3237  C   LYS A 219      18.804   3.606 -18.221  1.00  0.70           C  
ATOM   3238  O   LYS A 219      18.846   2.772 -19.132  1.00  0.70           O  
ATOM   3239  CB  LYS A 219      19.144   2.986 -15.812  1.00  0.70           C  
ATOM   3240  CG  LYS A 219      20.142   2.610 -14.705  1.00  0.70           C  
ATOM   3241  CD  LYS A 219      19.449   2.136 -13.407  1.00  0.70           C  
ATOM   3242  CE  LYS A 219      18.772   0.770 -13.586  1.00  0.70           C  
ATOM   3243  NZ  LYS A 219      18.233   0.228 -12.298  1.00  0.70           N  
ATOM   3244  H   LYS A 219      20.129   5.378 -15.935  1.00  0.70           H  
ATOM   3245  HA  LYS A 219      20.630   2.927 -17.363  1.00  0.70           H  
ATOM   3246 1HB  LYS A 219      18.429   3.704 -15.402  1.00  0.70           H  
ATOM   3247 2HB  LYS A 219      18.583   2.088 -16.081  1.00  0.70           H  
ATOM   3248 1HG  LYS A 219      20.791   1.812 -15.068  1.00  0.70           H  
ATOM   3249 2HG  LYS A 219      20.761   3.477 -14.475  1.00  0.70           H  
ATOM   3250 1HD  LYS A 219      20.184   2.063 -12.605  1.00  0.70           H  
ATOM   3251 2HD  LYS A 219      18.687   2.862 -13.110  1.00  0.70           H  
ATOM   3252 1HE  LYS A 219      17.947   0.871 -14.288  1.00  0.70           H  
ATOM   3253 2HE  LYS A 219      19.494   0.061 -13.991  1.00  0.70           H  
ATOM   3254 1HZ  LYS A 219      17.786  -0.672 -12.476  1.00  0.70           H  
ATOM   3255 2HZ  LYS A 219      18.966   0.102 -11.627  1.00  0.70           H  
ATOM   3256 3HZ  LYS A 219      17.525   0.863 -11.888  1.00  0.70           H  
ATOM   3257  N   ALA A 220      17.930   4.610 -18.202  1.00  0.71           N  
ATOM   3258  CA  ALA A 220      16.944   4.756 -19.252  1.00  0.71           C  
ATOM   3259  C   ALA A 220      17.626   5.042 -20.562  1.00  0.71           C  
ATOM   3260  O   ALA A 220      17.274   4.473 -21.592  1.00  0.71           O  
ATOM   3261  CB  ALA A 220      15.998   5.877 -18.931  1.00  0.71           C  
ATOM   3262  H   ALA A 220      17.956   5.284 -17.449  1.00  0.71           H  
ATOM   3263  HA  ALA A 220      16.391   3.823 -19.341  1.00  0.71           H  
ATOM   3264 1HB  ALA A 220      15.261   5.976 -19.724  1.00  0.71           H  
ATOM   3265 2HB  ALA A 220      15.503   5.686 -18.003  1.00  0.71           H  
ATOM   3266 3HB  ALA A 220      16.565   6.806 -18.846  1.00  0.71           H  
ATOM   3267  N   ALA A 221      18.639   5.912 -20.523  1.00  0.70           N  
ATOM   3268  CA  ALA A 221      19.329   6.286 -21.742  1.00  0.70           C  
ATOM   3269  C   ALA A 221      19.962   5.079 -22.401  1.00  0.70           C  
ATOM   3270  O   ALA A 221      19.882   4.921 -23.622  1.00  0.70           O  
ATOM   3271  CB  ALA A 221      20.395   7.314 -21.432  1.00  0.70           C  
ATOM   3272  H   ALA A 221      18.894   6.360 -19.641  1.00  0.70           H  
ATOM   3273  HA  ALA A 221      18.602   6.715 -22.427  1.00  0.70           H  
ATOM   3274 1HB  ALA A 221      20.895   7.610 -22.352  1.00  0.70           H  
ATOM   3275 2HB  ALA A 221      19.929   8.187 -20.967  1.00  0.70           H  
ATOM   3276 3HB  ALA A 221      21.119   6.882 -20.748  1.00  0.70           H  
ATOM   3277  N   ALA A 222      20.555   4.195 -21.595  1.00  0.70           N  
ATOM   3278  CA  ALA A 222      21.167   2.995 -22.136  1.00  0.70           C  
ATOM   3279  C   ALA A 222      20.122   2.110 -22.804  1.00  0.70           C  
ATOM   3280  O   ALA A 222      20.346   1.587 -23.904  1.00  0.70           O  
ATOM   3281  CB  ALA A 222      21.868   2.232 -21.029  1.00  0.70           C  
ATOM   3282  H   ALA A 222      20.606   4.377 -20.590  1.00  0.70           H  
ATOM   3283  HA  ALA A 222      21.894   3.294 -22.890  1.00  0.70           H  
ATOM   3284 1HB  ALA A 222      22.342   1.344 -21.438  1.00  0.70           H  
ATOM   3285 2HB  ALA A 222      22.620   2.873 -20.569  1.00  0.70           H  
ATOM   3286 3HB  ALA A 222      21.133   1.941 -20.275  1.00  0.70           H  
ATOM   3287  N   LEU A 223      18.958   1.978 -22.162  1.00  0.69           N  
ATOM   3288  CA  LEU A 223      17.906   1.147 -22.723  1.00  0.69           C  
ATOM   3289  C   LEU A 223      17.395   1.732 -24.031  1.00  0.69           C  
ATOM   3290  O   LEU A 223      17.263   1.037 -25.035  1.00  0.69           O  
ATOM   3291  CB  LEU A 223      16.763   1.022 -21.708  1.00  0.69           C  
ATOM   3292  CG  LEU A 223      17.089   0.188 -20.444  1.00  0.69           C  
ATOM   3293  CD1 LEU A 223      15.952   0.305 -19.419  1.00  0.69           C  
ATOM   3294  CD2 LEU A 223      17.292  -1.248 -20.856  1.00  0.69           C  
ATOM   3295  H   LEU A 223      18.821   2.431 -21.254  1.00  0.69           H  
ATOM   3296  HA  LEU A 223      18.315   0.158 -22.920  1.00  0.69           H  
ATOM   3297 1HB  LEU A 223      16.480   2.021 -21.379  1.00  0.69           H  
ATOM   3298 2HB  LEU A 223      15.904   0.570 -22.202  1.00  0.69           H  
ATOM   3299  HG  LEU A 223      18.000   0.565 -19.982  1.00  0.69           H  
ATOM   3300 1HD1 LEU A 223      16.195  -0.283 -18.537  1.00  0.69           H  
ATOM   3301 2HD1 LEU A 223      15.838   1.344 -19.133  1.00  0.69           H  
ATOM   3302 3HD1 LEU A 223      15.029  -0.063 -19.852  1.00  0.69           H  
ATOM   3303 1HD2 LEU A 223      17.531  -1.847 -19.977  1.00  0.69           H  
ATOM   3304 2HD2 LEU A 223      16.387  -1.623 -21.318  1.00  0.69           H  
ATOM   3305 3HD2 LEU A 223      18.113  -1.305 -21.571  1.00  0.69           H  
ATOM   3306  N   ILE A 224      17.238   3.040 -24.067  1.00  0.68           N  
ATOM   3307  CA  ILE A 224      16.781   3.739 -25.255  1.00  0.68           C  
ATOM   3308  C   ILE A 224      17.760   3.576 -26.431  1.00  0.68           C  
ATOM   3309  O   ILE A 224      17.371   3.208 -27.552  1.00  0.68           O  
ATOM   3310  CB  ILE A 224      16.550   5.213 -24.856  1.00  0.68           C  
ATOM   3311  CG1 ILE A 224      15.319   5.303 -23.904  1.00  0.68           C  
ATOM   3312  CG2 ILE A 224      16.418   6.105 -26.000  1.00  0.68           C  
ATOM   3313  CD1 ILE A 224      15.180   6.647 -23.192  1.00  0.68           C  
ATOM   3314  H   ILE A 224      17.398   3.578 -23.214  1.00  0.68           H  
ATOM   3315  HA  ILE A 224      15.823   3.314 -25.551  1.00  0.68           H  
ATOM   3316  HB  ILE A 224      17.409   5.538 -24.276  1.00  0.68           H  
ATOM   3317 1HG1 ILE A 224      14.416   5.133 -24.490  1.00  0.68           H  
ATOM   3318 2HG1 ILE A 224      15.392   4.516 -23.159  1.00  0.68           H  
ATOM   3319 1HG2 ILE A 224      16.303   7.111 -25.632  1.00  0.68           H  
ATOM   3320 2HG2 ILE A 224      17.324   6.045 -26.588  1.00  0.68           H  
ATOM   3321 3HG2 ILE A 224      15.552   5.820 -26.592  1.00  0.68           H  
ATOM   3322 1HD1 ILE A 224      14.299   6.631 -22.551  1.00  0.68           H  
ATOM   3323 2HD1 ILE A 224      16.065   6.825 -22.581  1.00  0.68           H  
ATOM   3324 3HD1 ILE A 224      15.081   7.448 -23.923  1.00  0.68           H  
ATOM   3325  N   LYS A 225      19.047   3.761 -26.160  1.00  0.67           N  
ATOM   3326  CA  LYS A 225      20.067   3.600 -27.188  1.00  0.67           C  
ATOM   3327  C   LYS A 225      20.174   2.162 -27.713  1.00  0.67           C  
ATOM   3328  O   LYS A 225      20.484   1.950 -28.891  1.00  0.67           O  
ATOM   3329  CB  LYS A 225      21.396   4.136 -26.673  1.00  0.67           C  
ATOM   3330  CG  LYS A 225      21.346   5.647 -26.576  1.00  0.67           C  
ATOM   3331  CD  LYS A 225      22.596   6.288 -26.064  1.00  0.67           C  
ATOM   3332  CE  LYS A 225      22.393   7.789 -26.115  1.00  0.67           C  
ATOM   3333  NZ  LYS A 225      23.548   8.570 -25.621  1.00  0.67           N  
ATOM   3334  H   LYS A 225      19.329   4.054 -25.223  1.00  0.67           H  
ATOM   3335  HA  LYS A 225      19.784   4.228 -28.033  1.00  0.67           H  
ATOM   3336 1HB  LYS A 225      21.596   3.727 -25.678  1.00  0.67           H  
ATOM   3337 2HB  LYS A 225      22.205   3.843 -27.337  1.00  0.67           H  
ATOM   3338 1HG  LYS A 225      21.128   6.058 -27.561  1.00  0.67           H  
ATOM   3339 2HG  LYS A 225      20.526   5.923 -25.913  1.00  0.67           H  
ATOM   3340 1HD  LYS A 225      22.778   5.977 -25.034  1.00  0.67           H  
ATOM   3341 2HD  LYS A 225      23.447   6.008 -26.682  1.00  0.67           H  
ATOM   3342 1HE  LYS A 225      22.201   8.072 -27.151  1.00  0.67           H  
ATOM   3343 2HE  LYS A 225      21.518   8.044 -25.518  1.00  0.67           H  
ATOM   3344 1HZ  LYS A 225      23.284   9.571 -25.727  1.00  0.67           H  
ATOM   3345 2HZ  LYS A 225      23.727   8.357 -24.657  1.00  0.67           H  
ATOM   3346 3HZ  LYS A 225      24.360   8.376 -26.172  1.00  0.67           H  
ATOM   3347  N   SER A 226      19.861   1.160 -26.877  1.00  0.68           N  
ATOM   3348  CA  SER A 226      19.943  -0.238 -27.311  1.00  0.68           C  
ATOM   3349  C   SER A 226      18.909  -0.552 -28.409  1.00  0.68           C  
ATOM   3350  O   SER A 226      19.020  -1.564 -29.120  1.00  0.68           O  
ATOM   3351  CB  SER A 226      19.761  -1.197 -26.139  1.00  0.68           C  
ATOM   3352  OG  SER A 226      18.435  -1.261 -25.689  1.00  0.68           O  
ATOM   3353  H   SER A 226      19.626   1.363 -25.902  1.00  0.68           H  
ATOM   3354  HA  SER A 226      20.937  -0.404 -27.727  1.00  0.68           H  
ATOM   3355 1HB  SER A 226      20.096  -2.184 -26.422  1.00  0.68           H  
ATOM   3356 2HB  SER A 226      20.396  -0.863 -25.317  1.00  0.68           H  
ATOM   3357  HG  SER A 226      18.140  -0.348 -25.512  1.00  0.68           H  
ATOM   3358  N   TYR A 227      17.908   0.325 -28.568  1.00  0.70           N  
ATOM   3359  CA  TYR A 227      16.884   0.159 -29.585  1.00  0.70           C  
ATOM   3360  C   TYR A 227      17.124   1.088 -30.782  1.00  0.70           C  
ATOM   3361  O   TYR A 227      16.253   1.262 -31.627  1.00  0.70           O  
ATOM   3362  CB  TYR A 227      15.490   0.348 -28.981  1.00  0.70           C  
ATOM   3363  CG  TYR A 227      15.111  -0.764 -28.019  1.00  0.70           C  
ATOM   3364  CD1 TYR A 227      15.118  -0.543 -26.669  1.00  0.70           C  
ATOM   3365  CD2 TYR A 227      14.781  -2.018 -28.510  1.00  0.70           C  
ATOM   3366  CE1 TYR A 227      14.794  -1.558 -25.789  1.00  0.70           C  
ATOM   3367  CE2 TYR A 227      14.460  -3.039 -27.639  1.00  0.70           C  
ATOM   3368  CZ  TYR A 227      14.463  -2.809 -26.277  1.00  0.70           C  
ATOM   3369  OH  TYR A 227      14.147  -3.825 -25.399  1.00  0.70           O  
ATOM   3370  H   TYR A 227      17.853   1.157 -27.979  1.00  0.70           H  
ATOM   3371  HA  TYR A 227      16.937  -0.863 -29.961  1.00  0.70           H  
ATOM   3372 1HB  TYR A 227      15.452   1.299 -28.441  1.00  0.70           H  
ATOM   3373 2HB  TYR A 227      14.748   0.385 -29.775  1.00  0.70           H  
ATOM   3374  HD1 TYR A 227      15.382   0.436 -26.300  1.00  0.70           H  
ATOM   3375  HD2 TYR A 227      14.778  -2.199 -29.586  1.00  0.70           H  
ATOM   3376  HE1 TYR A 227      14.808  -1.374 -24.718  1.00  0.70           H  
ATOM   3377  HE2 TYR A 227      14.201  -4.023 -28.029  1.00  0.70           H  
ATOM   3378  HH  TYR A 227      13.951  -3.451 -24.535  1.00  0.70           H  
ATOM   3379  N   GLY A 228      18.312   1.682 -30.874  1.00  0.75           N  
ATOM   3380  CA  GLY A 228      18.636   2.528 -32.018  1.00  0.75           C  
ATOM   3381  C   GLY A 228      18.271   4.008 -31.881  1.00  0.75           C  
ATOM   3382  O   GLY A 228      18.366   4.751 -32.860  1.00  0.75           O  
ATOM   3383  H   GLY A 228      19.020   1.555 -30.150  1.00  0.75           H  
ATOM   3384 1HA  GLY A 228      19.707   2.450 -32.206  1.00  0.75           H  
ATOM   3385 2HA  GLY A 228      18.146   2.122 -32.902  1.00  0.75           H  
ATOM   3386  N   TYR A 229      17.853   4.454 -30.697  1.00  0.83           N  
ATOM   3387  CA  TYR A 229      17.514   5.866 -30.523  1.00  0.83           C  
ATOM   3388  C   TYR A 229      18.756   6.705 -30.239  1.00  0.83           C  
ATOM   3389  O   TYR A 229      19.739   6.213 -29.682  1.00  0.83           O  
ATOM   3390  CB  TYR A 229      16.499   6.053 -29.415  1.00  0.83           C  
ATOM   3391  CG  TYR A 229      15.108   5.643 -29.742  1.00  0.83           C  
ATOM   3392  CD1 TYR A 229      14.540   4.487 -29.220  1.00  0.83           C  
ATOM   3393  CD2 TYR A 229      14.402   6.434 -30.583  1.00  0.83           C  
ATOM   3394  CE1 TYR A 229      13.249   4.154 -29.583  1.00  0.83           C  
ATOM   3395  CE2 TYR A 229      13.133   6.110 -30.963  1.00  0.83           C  
ATOM   3396  CZ  TYR A 229      12.550   4.979 -30.484  1.00  0.83           C  
ATOM   3397  OH  TYR A 229      11.285   4.663 -30.911  1.00  0.83           O  
ATOM   3398  H   TYR A 229      17.775   3.833 -29.891  1.00  0.83           H  
ATOM   3399  HA  TYR A 229      17.076   6.239 -31.450  1.00  0.83           H  
ATOM   3400 1HB  TYR A 229      16.820   5.445 -28.612  1.00  0.83           H  
ATOM   3401 2HB  TYR A 229      16.499   7.091 -29.088  1.00  0.83           H  
ATOM   3402  HD1 TYR A 229      15.107   3.850 -28.537  1.00  0.83           H  
ATOM   3403  HD2 TYR A 229      14.873   7.323 -30.956  1.00  0.83           H  
ATOM   3404  HE1 TYR A 229      12.785   3.249 -29.193  1.00  0.83           H  
ATOM   3405  HE2 TYR A 229      12.586   6.751 -31.651  1.00  0.83           H  
ATOM   3406  HH  TYR A 229      10.959   3.855 -30.479  1.00  0.83           H  
ATOM   3407  N   GLU A 230      18.721   7.971 -30.647  1.00  0.93           N  
ATOM   3408  CA  GLU A 230      19.824   8.895 -30.408  1.00  0.93           C  
ATOM   3409  C   GLU A 230      19.489   9.869 -29.281  1.00  0.93           C  
ATOM   3410  O   GLU A 230      18.314  10.039 -28.956  1.00  0.93           O  
ATOM   3411  CB  GLU A 230      20.155   9.660 -31.693  1.00  0.93           C  
ATOM   3412  CG  GLU A 230      20.636   8.786 -32.854  1.00  0.93           C  
ATOM   3413  CD  GLU A 230      20.989   9.580 -34.107  1.00  0.93           C  
ATOM   3414  OE1 GLU A 230      20.911  10.787 -34.073  1.00  0.93           O  
ATOM   3415  OE2 GLU A 230      21.322   8.968 -35.098  1.00  0.93           O  
ATOM   3416  H   GLU A 230      17.892   8.322 -31.129  1.00  0.93           H  
ATOM   3417  HA  GLU A 230      20.701   8.322 -30.109  1.00  0.93           H  
ATOM   3418 1HB  GLU A 230      19.264  10.194 -32.030  1.00  0.93           H  
ATOM   3419 2HB  GLU A 230      20.923  10.404 -31.487  1.00  0.93           H  
ATOM   3420 1HG  GLU A 230      21.511   8.225 -32.531  1.00  0.93           H  
ATOM   3421 2HG  GLU A 230      19.848   8.068 -33.096  1.00  0.93           H  
ATOM   3422  N   LEU A 231      20.535  10.481 -28.698  1.00  1.05           N  
ATOM   3423  CA  LEU A 231      20.481  11.525 -27.650  1.00  1.05           C  
ATOM   3424  C   LEU A 231      21.267  11.091 -26.414  1.00  1.05           C  
ATOM   3425  O   LEU A 231      22.493  10.948 -26.484  1.00  1.05           O  
ATOM   3426  OXT LEU A 231      20.651  10.465 -25.557  1.00  1.05           O  
ATOM   3427  CB  LEU A 231      19.037  11.912 -27.241  1.00  1.05           C  
ATOM   3428  CG  LEU A 231      18.889  13.088 -26.249  1.00  1.05           C  
ATOM   3429  CD1 LEU A 231      17.542  13.741 -26.459  1.00  1.05           C  
ATOM   3430  CD2 LEU A 231      18.990  12.572 -24.823  1.00  1.05           C  
ATOM   3431  H   LEU A 231      21.449  10.227 -29.043  1.00  1.05           H  
ATOM   3432  HA  LEU A 231      20.956  12.424 -28.044  1.00  1.05           H  
ATOM   3433 1HB  LEU A 231      18.485  12.218 -28.125  1.00  1.05           H  
ATOM   3434 2HB  LEU A 231      18.545  11.054 -26.781  1.00  1.05           H  
ATOM   3435  HG  LEU A 231      19.665  13.829 -26.429  1.00  1.05           H  
ATOM   3436 1HD1 LEU A 231      17.422  14.572 -25.760  1.00  1.05           H  
ATOM   3437 2HD1 LEU A 231      17.469  14.112 -27.473  1.00  1.05           H  
ATOM   3438 3HD1 LEU A 231      16.768  13.013 -26.285  1.00  1.05           H  
ATOM   3439 1HD2 LEU A 231      18.870  13.405 -24.129  1.00  1.05           H  
ATOM   3440 2HD2 LEU A 231      18.205  11.840 -24.646  1.00  1.05           H  
ATOM   3441 3HD2 LEU A 231      19.960  12.107 -24.668  1.00  1.05           H  
TER    3442
ENDMDL

