REMARK ID 585145 MODEL 1 2024-01-20_00000165_1_19
PFRMAT TS
TARGET 2024-01-20_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   MET A   1     -15.548  -2.737 -19.857  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.543  -3.793 -19.900  1.00 10.00           C  
ATOM      3  C   MET A   1     -14.233  -4.313 -18.502  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.178  -3.550 -17.533  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.270  -3.290 -20.576  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.461  -2.820 -22.017  1.00 10.00           C  
ATOM      7  SD  MET A   1     -14.068  -4.131 -23.109  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.651  -5.228 -23.163  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.493  -2.183 -20.699  1.00 10.00           H  
ATOM     10 2H   MET A   1     -16.466  -3.151 -19.785  1.00 10.00           H  
ATOM     11 3H   MET A   1     -15.381  -2.148 -19.054  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.942  -4.624 -20.482  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.864  -2.456 -20.006  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.520  -4.081 -20.573  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.175  -1.997 -22.038  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.512  -2.457 -22.410  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -12.878  -6.084 -23.800  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -11.791  -4.693 -23.568  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.421  -5.576 -22.155  1.00 10.00           H  
ATOM     20  N   GLY A   2     -13.993  -5.618 -18.396  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -13.753  -6.279 -17.103  1.00 10.00           C  
ATOM     22  C   GLY A   2     -12.385  -6.000 -16.467  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.563  -6.903 -16.310  1.00 10.00           O  
ATOM     24  H   GLY A   2     -14.013  -6.194 -19.227  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -14.533  -5.976 -16.404  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -13.867  -7.354 -17.235  1.00 10.00           H  
ATOM     27  N   SER A   3     -12.161  -4.746 -16.099  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.924  -4.314 -15.452  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.941  -4.699 -13.974  1.00 10.00           C  
ATOM     30  O   SER A   3     -12.006  -4.962 -13.408  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.733  -2.815 -15.593  1.00 10.00           C  
ATOM     32  OG  SER A   3     -10.581  -2.439 -16.935  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.896  -4.073 -16.299  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.084  -4.820 -15.930  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.581  -2.315 -15.178  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.860  -2.505 -15.019  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.442  -2.577 -17.342  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.763  -4.753 -13.358  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.663  -5.061 -11.933  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.126  -3.880 -11.101  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.262  -2.775 -11.619  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.235  -5.400 -11.557  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.416  -4.269 -11.649  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.923  -4.553 -13.879  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.306  -5.913 -11.713  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -8.208  -5.787 -10.538  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.860  -6.179 -12.215  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.749  -3.644 -10.974  1.00 10.00           H  
ATOM     49  N   HIS A   5     -10.347  -4.110  -9.812  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -10.763  -3.036  -8.925  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.644  -2.046  -8.721  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.497  -2.323  -9.073  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -11.191  -3.553  -7.555  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.095  -4.121  -6.728  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.178  -3.322  -6.078  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.775  -5.400  -6.413  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.341  -4.082  -5.390  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.679  -5.350  -5.579  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.222  -5.042  -9.445  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -11.597  -2.511  -9.351  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -11.579  -2.724  -6.997  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -11.983  -4.295  -7.658  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.292  -6.300  -6.747  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.515  -3.719  -4.773  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -8.216  -6.153  -5.176  1.00 10.00           H  
ATOM     66  N   HIS A   6      -9.972  -0.905  -8.122  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.956   0.067  -7.789  1.00 10.00           C  
ATOM     68  C   HIS A   6      -9.211   0.570  -6.379  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.288   1.777  -6.140  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -8.967   1.259  -8.753  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.685   1.999  -8.725  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.006   2.346  -9.870  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.916   2.405  -7.691  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.871   2.946  -9.541  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.790   2.987  -8.223  1.00 10.00           N  
ATOM     76  H   HIS A   6     -10.929  -0.723  -7.873  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.969  -0.396  -7.807  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.147   0.909  -9.772  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.772   1.946  -8.490  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -7.141   2.278  -6.631  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.130   3.328 -10.245  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.025   3.371  -7.682  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.351  -0.369  -5.448  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.567  -0.021  -4.053  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.367  -0.492  -3.240  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.171  -1.693  -3.050  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -10.856  -0.665  -3.510  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -11.209  -0.260  -2.098  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -12.012  -1.030  -1.274  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -10.886   0.844  -1.380  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -12.152  -0.419  -0.108  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -11.480   0.719  -0.151  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.282  -1.355  -5.711  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -9.646   1.059  -3.940  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -11.686  -0.400  -4.146  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -10.757  -1.750  -3.541  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -10.268   1.681  -1.711  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -12.727  -0.790   0.744  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -11.406   1.396   0.592  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.564   0.454  -2.776  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.343   0.131  -2.053  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.172   1.059  -0.863  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.600   2.209  -0.914  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.117   0.259  -2.979  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.100  -0.692  -4.180  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.600  -1.980  -4.107  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.519  -0.528  -5.461  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.708  -2.559  -5.292  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.259  -1.700  -6.129  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.791   1.424  -2.950  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.393  -0.890  -1.675  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.063   1.280  -3.353  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.212   0.083  -2.393  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.967   0.360  -5.885  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.396  -3.572  -5.538  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.459  -1.875  -7.106  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.540   0.566   0.198  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.243   1.430   1.338  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.783   1.874   1.361  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.474   3.066   1.397  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.563   0.708   2.652  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -7.006   0.452   2.872  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.654  -0.643   2.346  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.939   1.148   3.569  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -8.926  -0.612   2.705  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -9.124   0.464   3.449  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.251  -0.402   0.200  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.858   2.332   1.290  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.032  -0.237   2.688  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.208   1.279   3.468  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.781   2.079   4.120  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -9.679  -1.352   2.431  1.00 10.00           H  
ATOM    133  HE2 HIS A   9     -10.000   0.748   3.865  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.858   0.926   1.284  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.447   1.273   1.440  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.787   1.835   0.184  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.115   1.248  -0.411  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.692   0.096   2.035  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.156  -0.156   3.453  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.095  -1.118   3.775  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.825   0.454   4.618  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.315  -1.091   5.083  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.556  -0.149   5.613  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.128  -0.040   1.192  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.370   2.064   2.180  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.858  -0.801   1.438  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.378   0.307   2.046  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.115   1.272   4.744  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.004  -1.735   5.629  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.516   0.098   6.592  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.221   3.044  -0.153  1.00  8.33           N  
ATOM    152  CA  SER A  11      -0.781   3.847  -1.291  1.00  8.33           C  
ATOM    153  C   SER A  11       0.495   4.599  -0.958  1.00  8.33           C  
ATOM    154  O   SER A  11       1.061   5.310  -1.778  1.00  8.33           O  
ATOM    155  CB  SER A  11      -1.862   4.801  -1.690  1.00  8.33           C  
ATOM    156  OG  SER A  11      -2.132   5.685  -0.651  1.00  8.33           O  
ATOM    157  H   SER A  11      -1.971   3.411   0.429  1.00  8.33           H  
ATOM    158  HA  SER A  11      -0.580   3.181  -2.131  1.00  8.33           H  
ATOM    159 1HB  SER A  11      -1.550   5.358  -2.572  1.00  8.33           H  
ATOM    160 2HB  SER A  11      -2.752   4.241  -1.947  1.00  8.33           H  
ATOM    161  HG  SER A  11      -2.648   5.178  -0.003  1.00  8.33           H  
ATOM    162  N   GLN A  12       0.969   4.399   0.257  1.00  7.37           N  
ATOM    163  CA  GLN A  12       2.163   5.019   0.800  1.00  7.37           C  
ATOM    164  C   GLN A  12       3.390   4.630  -0.052  1.00  7.37           C  
ATOM    165  O   GLN A  12       4.398   5.331  -0.086  1.00  7.37           O  
ATOM    166  CB  GLN A  12       2.310   4.555   2.260  1.00  7.37           C  
ATOM    167  CG  GLN A  12       1.219   5.105   3.214  1.00  7.37           C  
ATOM    168  CD  GLN A  12       1.264   4.459   4.612  1.00  7.37           C  
ATOM    169  OE1 GLN A  12       1.688   3.308   4.741  1.00  7.37           O  
ATOM    170  NE2 GLN A  12       0.824   5.171   5.635  1.00  7.37           N  
ATOM    171  H   GLN A  12       0.442   3.784   0.852  1.00  7.37           H  
ATOM    172  HA  GLN A  12       2.042   6.102   0.769  1.00  7.37           H  
ATOM    173 1HB  GLN A  12       2.277   3.467   2.303  1.00  7.37           H  
ATOM    174 2HB  GLN A  12       3.278   4.869   2.649  1.00  7.37           H  
ATOM    175 1HG  GLN A  12       1.360   6.181   3.328  1.00  7.37           H  
ATOM    176 2HG  GLN A  12       0.239   4.903   2.778  1.00  7.37           H  
ATOM    177 1HE2 GLN A  12       0.833   4.773   6.556  1.00  7.37           H  
ATOM    178 2HE2 GLN A  12       0.495   6.103   5.492  1.00  7.37           H  
ATOM    179  N   GLY A  13       3.299   3.500  -0.754  1.00  6.08           N  
ATOM    180  CA  GLY A  13       4.370   3.017  -1.617  1.00  6.08           C  
ATOM    181  C   GLY A  13       4.292   3.577  -3.052  1.00  6.08           C  
ATOM    182  O   GLY A  13       5.065   3.164  -3.918  1.00  6.08           O  
ATOM    183  H   GLY A  13       2.446   2.959  -0.688  1.00  6.08           H  
ATOM    184 1HA  GLY A  13       5.335   3.277  -1.180  1.00  6.08           H  
ATOM    185 2HA  GLY A  13       4.325   1.929  -1.655  1.00  6.08           H  
ATOM    186  N   SER A  14       3.357   4.502  -3.306  1.00  4.68           N  
ATOM    187  CA  SER A  14       3.146   5.060  -4.642  1.00  4.68           C  
ATOM    188  C   SER A  14       4.402   5.685  -5.259  1.00  4.68           C  
ATOM    189  O   SER A  14       5.062   6.512  -4.623  1.00  4.68           O  
ATOM    190  CB  SER A  14       2.094   6.144  -4.587  1.00  4.68           C  
ATOM    191  OG  SER A  14       1.945   6.822  -5.826  1.00  4.68           O  
ATOM    192  H   SER A  14       2.736   4.809  -2.559  1.00  4.68           H  
ATOM    193  HA  SER A  14       2.752   4.259  -5.242  1.00  4.68           H  
ATOM    194 1HB  SER A  14       1.138   5.714  -4.294  1.00  4.68           H  
ATOM    195 2HB  SER A  14       2.378   6.838  -3.834  1.00  4.68           H  
ATOM    196  HG  SER A  14       1.071   7.273  -5.742  1.00  4.68           H  
ATOM    197  N   PRO A  15       4.653   5.443  -6.566  1.00  3.43           N  
ATOM    198  CA  PRO A  15       5.757   5.991  -7.331  1.00  3.43           C  
ATOM    199  C   PRO A  15       5.751   7.518  -7.337  1.00  3.43           C  
ATOM    200  O   PRO A  15       6.800   8.107  -7.626  1.00  3.43           O  
ATOM    201  CB  PRO A  15       5.452   5.479  -8.756  1.00  3.43           C  
ATOM    202  CG  PRO A  15       4.702   4.198  -8.542  1.00  3.43           C  
ATOM    203  CD  PRO A  15       3.860   4.438  -7.312  1.00  3.43           C  
ATOM    204  HA  PRO A  15       6.699   5.600  -6.961  1.00  3.43           H  
ATOM    205 1HB  PRO A  15       4.867   6.226  -9.312  1.00  3.43           H  
ATOM    206 2HB  PRO A  15       6.398   5.341  -9.307  1.00  3.43           H  
ATOM    207 1HG  PRO A  15       4.097   3.957  -9.431  1.00  3.43           H  
ATOM    208 2HG  PRO A  15       5.406   3.361  -8.404  1.00  3.43           H  
ATOM    209 1HD  PRO A  15       2.860   4.834  -7.563  1.00  3.43           H  
ATOM    210 2HD  PRO A  15       3.834   3.471  -6.787  1.00  3.43           H  
ATOM    211  N   GLU A  16       4.613   8.170  -7.045  1.00  2.48           N  
ATOM    212  CA  GLU A  16       4.647   9.621  -7.060  1.00  2.48           C  
ATOM    213  C   GLU A  16       4.106  10.268  -5.786  1.00  2.48           C  
ATOM    214  O   GLU A  16       3.419  11.289  -5.846  1.00  2.48           O  
ATOM    215  CB  GLU A  16       3.885  10.155  -8.285  1.00  2.48           C  
ATOM    216  CG  GLU A  16       4.500   9.782  -9.658  1.00  2.48           C  
ATOM    217  CD  GLU A  16       3.804  10.428 -10.874  1.00  2.48           C  
ATOM    218  OE1 GLU A  16       2.772  11.058 -10.713  1.00  2.48           O  
ATOM    219  OE2 GLU A  16       4.321  10.281 -11.959  1.00  2.48           O  
ATOM    220  H   GLU A  16       3.750   7.680  -6.774  1.00  2.48           H  
ATOM    221  HA  GLU A  16       5.687   9.937  -7.155  1.00  2.48           H  
ATOM    222 1HB  GLU A  16       2.897   9.723  -8.267  1.00  2.48           H  
ATOM    223 2HB  GLU A  16       3.782  11.238  -8.224  1.00  2.48           H  
ATOM    224 1HG  GLU A  16       5.552  10.070  -9.658  1.00  2.48           H  
ATOM    225 2HG  GLU A  16       4.454   8.702  -9.767  1.00  2.48           H  
ATOM    226  N   LEU A  17       4.529   9.743  -4.634  1.00  1.85           N  
ATOM    227  CA  LEU A  17       4.274  10.403  -3.349  1.00  1.85           C  
ATOM    228  C   LEU A  17       5.549  10.471  -2.530  1.00  1.85           C  
ATOM    229  O   LEU A  17       6.272   9.483  -2.413  1.00  1.85           O  
ATOM    230  CB  LEU A  17       3.230   9.678  -2.493  1.00  1.85           C  
ATOM    231  CG  LEU A  17       1.794   9.650  -2.947  1.00  1.85           C  
ATOM    232  CD1 LEU A  17       1.033   8.713  -2.032  1.00  1.85           C  
ATOM    233  CD2 LEU A  17       1.229  11.039  -2.851  1.00  1.85           C  
ATOM    234  H   LEU A  17       5.024   8.847  -4.656  1.00  1.85           H  
ATOM    235  HA  LEU A  17       3.937  11.423  -3.534  1.00  1.85           H  
ATOM    236 1HB  LEU A  17       3.550   8.641  -2.370  1.00  1.85           H  
ATOM    237 2HB  LEU A  17       3.238  10.150  -1.531  1.00  1.85           H  
ATOM    238  HG  LEU A  17       1.720   9.285  -3.973  1.00  1.85           H  
ATOM    239 1HD1 LEU A  17      -0.007   8.674  -2.313  1.00  1.85           H  
ATOM    240 2HD1 LEU A  17       1.445   7.727  -2.077  1.00  1.85           H  
ATOM    241 3HD1 LEU A  17       1.118   9.064  -1.028  1.00  1.85           H  
ATOM    242 1HD2 LEU A  17       0.181  11.034  -3.153  1.00  1.85           H  
ATOM    243 2HD2 LEU A  17       1.312  11.372  -1.820  1.00  1.85           H  
ATOM    244 3HD2 LEU A  17       1.792  11.715  -3.502  1.00  1.85           H  
ATOM    245  N   ARG A  18       5.806  11.609  -1.905  1.00  1.46           N  
ATOM    246  CA  ARG A  18       6.957  11.704  -1.022  1.00  1.46           C  
ATOM    247  C   ARG A  18       6.570  11.467   0.427  1.00  1.46           C  
ATOM    248  O   ARG A  18       5.573  12.005   0.905  1.00  1.46           O  
ATOM    249  CB  ARG A  18       7.608  13.069  -1.138  1.00  1.46           C  
ATOM    250  CG  ARG A  18       8.361  13.305  -2.431  1.00  1.46           C  
ATOM    251  CD  ARG A  18       7.453  13.798  -3.500  1.00  1.46           C  
ATOM    252  NE  ARG A  18       6.914  15.100  -3.174  1.00  1.46           N  
ATOM    253  CZ  ARG A  18       7.542  16.264  -3.429  1.00  1.46           C  
ATOM    254  NH1 ARG A  18       8.702  16.269  -4.029  1.00  1.46           N  
ATOM    255  NH2 ARG A  18       7.026  17.420  -3.098  1.00  1.46           N  
ATOM    256  H   ARG A  18       5.221  12.433  -2.061  1.00  1.46           H  
ATOM    257  HA  ARG A  18       7.685  10.947  -1.317  1.00  1.46           H  
ATOM    258 1HB  ARG A  18       6.843  13.844  -1.062  1.00  1.46           H  
ATOM    259 2HB  ARG A  18       8.304  13.215  -0.311  1.00  1.46           H  
ATOM    260 1HG  ARG A  18       9.134  14.057  -2.259  1.00  1.46           H  
ATOM    261 2HG  ARG A  18       8.818  12.375  -2.767  1.00  1.46           H  
ATOM    262 1HD  ARG A  18       7.997  13.878  -4.438  1.00  1.46           H  
ATOM    263 2HD  ARG A  18       6.622  13.108  -3.622  1.00  1.46           H  
ATOM    264  HE  ARG A  18       5.997  15.123  -2.716  1.00  1.46           H  
ATOM    265 1HH1 ARG A  18       9.145  15.411  -4.301  1.00  1.46           H  
ATOM    266 2HH1 ARG A  18       9.148  17.183  -4.218  1.00  1.46           H  
ATOM    267 1HH2 ARG A  18       6.140  17.484  -2.626  1.00  1.46           H  
ATOM    268 2HH2 ARG A  18       7.583  18.260  -3.333  1.00  1.46           H  
ATOM    269  N   ARG A  19       7.352  10.672   1.137  1.00  1.26           N  
ATOM    270  CA  ARG A  19       7.078  10.521   2.557  1.00  1.26           C  
ATOM    271  C   ARG A  19       7.852  11.574   3.303  1.00  1.26           C  
ATOM    272  O   ARG A  19       9.056  11.730   3.090  1.00  1.26           O  
ATOM    273  CB  ARG A  19       7.461   9.156   3.113  1.00  1.26           C  
ATOM    274  CG  ARG A  19       7.148   9.016   4.630  1.00  1.26           C  
ATOM    275  CD  ARG A  19       7.434   7.657   5.191  1.00  1.26           C  
ATOM    276  NE  ARG A  19       7.158   7.605   6.640  1.00  1.26           N  
ATOM    277  CZ  ARG A  19       7.454   6.566   7.458  1.00  1.26           C  
ATOM    278  NH1 ARG A  19       8.043   5.492   6.976  1.00  1.26           N  
ATOM    279  NH2 ARG A  19       7.153   6.627   8.748  1.00  1.26           N  
ATOM    280  H   ARG A  19       8.140  10.209   0.709  1.00  1.26           H  
ATOM    281  HA  ARG A  19       6.013  10.675   2.737  1.00  1.26           H  
ATOM    282 1HB  ARG A  19       6.930   8.382   2.585  1.00  1.26           H  
ATOM    283 2HB  ARG A  19       8.524   8.983   2.964  1.00  1.26           H  
ATOM    284 1HG  ARG A  19       7.767   9.728   5.178  1.00  1.26           H  
ATOM    285 2HG  ARG A  19       6.099   9.260   4.810  1.00  1.26           H  
ATOM    286 1HD  ARG A  19       6.799   6.922   4.695  1.00  1.26           H  
ATOM    287 2HD  ARG A  19       8.480   7.406   5.030  1.00  1.26           H  
ATOM    288  HE  ARG A  19       6.708   8.411   7.058  1.00  1.26           H  
ATOM    289 1HH1 ARG A  19       8.277   5.440   5.995  1.00  1.26           H  
ATOM    290 2HH1 ARG A  19       8.261   4.720   7.589  1.00  1.26           H  
ATOM    291 1HH2 ARG A  19       6.681   7.458   9.140  1.00  1.26           H  
ATOM    292 2HH2 ARG A  19       7.372   5.853   9.351  1.00  1.26           H  
ATOM    293  N   PHE A  20       7.173  12.293   4.164  1.00  1.17           N  
ATOM    294  CA  PHE A  20       7.817  13.298   4.969  1.00  1.17           C  
ATOM    295  C   PHE A  20       7.758  12.819   6.391  1.00  1.17           C  
ATOM    296  O   PHE A  20       6.842  12.083   6.764  1.00  1.17           O  
ATOM    297  CB  PHE A  20       7.100  14.640   4.880  1.00  1.17           C  
ATOM    298  CG  PHE A  20       7.026  15.189   3.509  1.00  1.17           C  
ATOM    299  CD1 PHE A  20       5.841  15.113   2.818  1.00  1.17           C  
ATOM    300  CD2 PHE A  20       8.125  15.741   2.882  1.00  1.17           C  
ATOM    301  CE1 PHE A  20       5.735  15.595   1.543  1.00  1.17           C  
ATOM    302  CE2 PHE A  20       8.019  16.205   1.587  1.00  1.17           C  
ATOM    303  CZ  PHE A  20       6.812  16.127   0.924  1.00  1.17           C  
ATOM    304  H   PHE A  20       6.176  12.134   4.264  1.00  1.17           H  
ATOM    305  HA  PHE A  20       8.862  13.406   4.675  1.00  1.17           H  
ATOM    306 1HB  PHE A  20       6.087  14.524   5.252  1.00  1.17           H  
ATOM    307 2HB  PHE A  20       7.603  15.364   5.519  1.00  1.17           H  
ATOM    308  HD1 PHE A  20       4.972  14.667   3.308  1.00  1.17           H  
ATOM    309  HD2 PHE A  20       9.081  15.797   3.410  1.00  1.17           H  
ATOM    310  HE1 PHE A  20       4.795  15.549   1.026  1.00  1.17           H  
ATOM    311  HE2 PHE A  20       8.892  16.635   1.086  1.00  1.17           H  
ATOM    312  HZ  PHE A  20       6.724  16.496  -0.094  1.00  1.17           H  
ATOM    313  N   SER A  21       8.726  13.214   7.180  1.00  1.16           N  
ATOM    314  CA  SER A  21       8.669  12.942   8.589  1.00  1.16           C  
ATOM    315  C   SER A  21       7.758  13.937   9.265  1.00  1.16           C  
ATOM    316  O   SER A  21       7.480  15.007   8.714  1.00  1.16           O  
ATOM    317  CB  SER A  21      10.063  13.025   9.155  1.00  1.16           C  
ATOM    318  OG  SER A  21      10.588  14.321   8.984  1.00  1.16           O  
ATOM    319  H   SER A  21       9.505  13.758   6.808  1.00  1.16           H  
ATOM    320  HA  SER A  21       8.270  11.937   8.742  1.00  1.16           H  
ATOM    321 1HB  SER A  21      10.036  12.776  10.212  1.00  1.16           H  
ATOM    322 2HB  SER A  21      10.705  12.302   8.660  1.00  1.16           H  
ATOM    323  HG  SER A  21      10.748  14.393   8.004  1.00  1.16           H  
ATOM    324  N   TYR A  22       7.345  13.622  10.488  1.00  1.17           N  
ATOM    325  CA  TYR A  22       6.577  14.580  11.261  1.00  1.17           C  
ATOM    326  C   TYR A  22       7.372  15.855  11.385  1.00  1.17           C  
ATOM    327  O   TYR A  22       6.836  16.931  11.157  1.00  1.17           O  
ATOM    328  CB  TYR A  22       6.210  14.058  12.638  1.00  1.17           C  
ATOM    329  CG  TYR A  22       5.485  15.104  13.476  1.00  1.17           C  
ATOM    330  CD1 TYR A  22       4.143  15.364  13.254  1.00  1.17           C  
ATOM    331  CD2 TYR A  22       6.166  15.790  14.472  1.00  1.17           C  
ATOM    332  CE1 TYR A  22       3.483  16.301  14.024  1.00  1.17           C  
ATOM    333  CE2 TYR A  22       5.507  16.730  15.240  1.00  1.17           C  
ATOM    334  CZ  TYR A  22       4.170  16.984  15.018  1.00  1.17           C  
ATOM    335  OH  TYR A  22       3.511  17.917  15.783  1.00  1.17           O  
ATOM    336  H   TYR A  22       7.573  12.721  10.881  1.00  1.17           H  
ATOM    337  HA  TYR A  22       5.661  14.812  10.717  1.00  1.17           H  
ATOM    338 1HB  TYR A  22       5.564  13.182  12.543  1.00  1.17           H  
ATOM    339 2HB  TYR A  22       7.108  13.752  13.171  1.00  1.17           H  
ATOM    340  HD1 TYR A  22       3.611  14.830  12.469  1.00  1.17           H  
ATOM    341  HD2 TYR A  22       7.221  15.586  14.649  1.00  1.17           H  
ATOM    342  HE1 TYR A  22       2.427  16.505  13.849  1.00  1.17           H  
ATOM    343  HE2 TYR A  22       6.043  17.268  16.023  1.00  1.17           H  
ATOM    344  HH  TYR A  22       4.118  18.287  16.430  1.00  1.17           H  
ATOM    345  N   GLY A  23       8.651  15.715  11.751  1.00  1.18           N  
ATOM    346  CA  GLY A  23       9.559  16.841  11.917  1.00  1.18           C  
ATOM    347  C   GLY A  23       9.521  17.759  10.704  1.00  1.18           C  
ATOM    348  O   GLY A  23       9.369  18.973  10.855  1.00  1.18           O  
ATOM    349  H   GLY A  23       9.002  14.784  11.909  1.00  1.18           H  
ATOM    350 1HA  GLY A  23       9.291  17.394  12.816  1.00  1.18           H  
ATOM    351 2HA  GLY A  23      10.573  16.465  12.059  1.00  1.18           H  
ATOM    352  N   GLN A  24       9.651  17.200   9.498  1.00  1.16           N  
ATOM    353  CA  GLN A  24       9.606  18.021   8.288  1.00  1.16           C  
ATOM    354  C   GLN A  24       8.294  18.771   8.095  1.00  1.16           C  
ATOM    355  O   GLN A  24       8.313  19.939   7.687  1.00  1.16           O  
ATOM    356  CB  GLN A  24       9.890  17.171   7.057  1.00  1.16           C  
ATOM    357  CG  GLN A  24      11.346  16.770   6.897  1.00  1.16           C  
ATOM    358  CD  GLN A  24      11.511  15.682   5.875  1.00  1.16           C  
ATOM    359  OE1 GLN A  24      10.996  14.578   6.144  1.00  1.16           O  
ATOM    360  NE2 GLN A  24      12.173  15.934   4.731  1.00  1.16           N  
ATOM    361  H   GLN A  24       9.786  16.190   9.420  1.00  1.16           H  
ATOM    362  HA  GLN A  24      10.395  18.769   8.371  1.00  1.16           H  
ATOM    363 1HB  GLN A  24       9.297  16.258   7.119  1.00  1.16           H  
ATOM    364 2HB  GLN A  24       9.574  17.703   6.161  1.00  1.16           H  
ATOM    365 1HG  GLN A  24      11.912  17.646   6.565  1.00  1.16           H  
ATOM    366 2HG  GLN A  24      11.729  16.421   7.852  1.00  1.16           H  
ATOM    367 1HE2 GLN A  24      12.275  15.213   4.043  1.00  1.16           H  
ATOM    368 2HE2 GLN A  24      12.577  16.860   4.516  1.00  1.16           H  
ATOM    369  N   LEU A  25       7.155  18.145   8.389  1.00  1.12           N  
ATOM    370  CA  LEU A  25       5.918  18.882   8.171  1.00  1.12           C  
ATOM    371  C   LEU A  25       5.677  19.842   9.322  1.00  1.12           C  
ATOM    372  O   LEU A  25       5.073  20.903   9.148  1.00  1.12           O  
ATOM    373  CB  LEU A  25       4.736  17.953   7.968  1.00  1.12           C  
ATOM    374  CG  LEU A  25       4.843  17.094   6.733  1.00  1.12           C  
ATOM    375  CD1 LEU A  25       3.609  16.229   6.625  1.00  1.12           C  
ATOM    376  CD2 LEU A  25       5.048  17.992   5.512  1.00  1.12           C  
ATOM    377  H   LEU A  25       7.161  17.176   8.724  1.00  1.12           H  
ATOM    378  HA  LEU A  25       6.028  19.459   7.260  1.00  1.12           H  
ATOM    379 1HB  LEU A  25       4.654  17.297   8.838  1.00  1.12           H  
ATOM    380 2HB  LEU A  25       3.836  18.553   7.879  1.00  1.12           H  
ATOM    381  HG  LEU A  25       5.702  16.429   6.842  1.00  1.12           H  
ATOM    382 1HD1 LEU A  25       3.690  15.577   5.756  1.00  1.12           H  
ATOM    383 2HD1 LEU A  25       3.525  15.637   7.520  1.00  1.12           H  
ATOM    384 3HD1 LEU A  25       2.731  16.856   6.525  1.00  1.12           H  
ATOM    385 1HD2 LEU A  25       5.152  17.387   4.628  1.00  1.12           H  
ATOM    386 2HD2 LEU A  25       4.194  18.658   5.399  1.00  1.12           H  
ATOM    387 3HD2 LEU A  25       5.953  18.583   5.644  1.00  1.12           H  
ATOM    388  N   ALA A  26       6.146  19.474  10.509  1.00  1.07           N  
ATOM    389  CA  ALA A  26       6.041  20.343  11.654  1.00  1.07           C  
ATOM    390  C   ALA A  26       6.865  21.584  11.357  1.00  1.07           C  
ATOM    391  O   ALA A  26       6.455  22.705  11.620  1.00  1.07           O  
ATOM    392  CB  ALA A  26       6.527  19.631  12.904  1.00  1.07           C  
ATOM    393  H   ALA A  26       6.604  18.580  10.618  1.00  1.07           H  
ATOM    394  HA  ALA A  26       5.001  20.640  11.782  1.00  1.07           H  
ATOM    395 1HB  ALA A  26       6.463  20.280  13.766  1.00  1.07           H  
ATOM    396 2HB  ALA A  26       5.920  18.746  13.068  1.00  1.07           H  
ATOM    397 3HB  ALA A  26       7.562  19.335  12.760  1.00  1.07           H  
ATOM    398  N   ALA A  27       8.037  21.412  10.758  1.00  1.02           N  
ATOM    399  CA  ALA A  27       8.823  22.579  10.420  1.00  1.02           C  
ATOM    400  C   ALA A  27       8.087  23.421   9.386  1.00  1.02           C  
ATOM    401  O   ALA A  27       7.925  24.637   9.549  1.00  1.02           O  
ATOM    402  CB  ALA A  27      10.174  22.158   9.881  1.00  1.02           C  
ATOM    403  H   ALA A  27       8.397  20.481  10.564  1.00  1.02           H  
ATOM    404  HA  ALA A  27       8.959  23.176  11.321  1.00  1.02           H  
ATOM    405 1HB  ALA A  27      10.762  23.040   9.641  1.00  1.02           H  
ATOM    406 2HB  ALA A  27      10.692  21.562  10.632  1.00  1.02           H  
ATOM    407 3HB  ALA A  27      10.031  21.558   8.983  1.00  1.02           H  
ATOM    408  N   ALA A  28       7.528  22.744   8.376  1.00  0.99           N  
ATOM    409  CA  ALA A  28       6.827  23.406   7.288  1.00  0.99           C  
ATOM    410  C   ALA A  28       5.660  24.244   7.775  1.00  0.99           C  
ATOM    411  O   ALA A  28       5.410  25.323   7.232  1.00  0.99           O  
ATOM    412  CB  ALA A  28       6.306  22.368   6.295  1.00  0.99           C  
ATOM    413  H   ALA A  28       7.667  21.737   8.309  1.00  0.99           H  
ATOM    414  HA  ALA A  28       7.539  24.061   6.791  1.00  0.99           H  
ATOM    415 1HB  ALA A  28       5.815  22.856   5.467  1.00  0.99           H  
ATOM    416 2HB  ALA A  28       7.145  21.780   5.923  1.00  0.99           H  
ATOM    417 3HB  ALA A  28       5.600  21.719   6.792  1.00  0.99           H  
ATOM    418  N   THR A  29       4.969  23.760   8.806  1.00  0.97           N  
ATOM    419  CA  THR A  29       3.773  24.399   9.331  1.00  0.97           C  
ATOM    420  C   THR A  29       3.928  24.980  10.733  1.00  0.97           C  
ATOM    421  O   THR A  29       2.942  25.041  11.464  1.00  0.97           O  
ATOM    422  CB  THR A  29       2.597  23.405   9.381  1.00  0.97           C  
ATOM    423  OG1 THR A  29       2.962  22.292  10.185  1.00  0.97           O  
ATOM    424  CG2 THR A  29       2.244  22.904   7.993  1.00  0.97           C  
ATOM    425  H   THR A  29       5.245  22.857   9.194  1.00  0.97           H  
ATOM    426  HA  THR A  29       3.505  25.217   8.663  1.00  0.97           H  
ATOM    427  HB  THR A  29       1.728  23.894   9.820  1.00  0.97           H  
ATOM    428  HG1 THR A  29       3.741  21.838   9.786  1.00  0.97           H  
ATOM    429 1HG2 THR A  29       1.419  22.202   8.063  1.00  0.97           H  
ATOM    430 2HG2 THR A  29       1.954  23.743   7.369  1.00  0.97           H  
ATOM    431 3HG2 THR A  29       3.107  22.402   7.559  1.00  0.97           H  
ATOM    432  N   ASN A  30       5.147  25.328  11.166  1.00  0.99           N  
ATOM    433  CA  ASN A  30       5.316  25.926  12.505  1.00  0.99           C  
ATOM    434  C   ASN A  30       4.690  25.083  13.627  1.00  0.99           C  
ATOM    435  O   ASN A  30       3.928  25.578  14.462  1.00  0.99           O  
ATOM    436  CB  ASN A  30       4.772  27.341  12.548  1.00  0.99           C  
ATOM    437  CG  ASN A  30       5.534  28.296  11.663  1.00  0.99           C  
ATOM    438  OD1 ASN A  30       6.772  28.297  11.648  1.00  0.99           O  
ATOM    439  ND2 ASN A  30       4.821  29.111  10.934  1.00  0.99           N  
ATOM    440  H   ASN A  30       5.962  25.198  10.558  1.00  0.99           H  
ATOM    441  HA  ASN A  30       6.387  25.974  12.711  1.00  0.99           H  
ATOM    442 1HB  ASN A  30       3.727  27.341  12.259  1.00  0.99           H  
ATOM    443 2HB  ASN A  30       4.817  27.711  13.571  1.00  0.99           H  
ATOM    444 1HD2 ASN A  30       5.272  29.768  10.331  1.00  0.99           H  
ATOM    445 2HD2 ASN A  30       3.811  29.068  10.976  1.00  0.99           H  
ATOM    446  N   SER A  31       4.970  23.791  13.583  1.00  1.02           N  
ATOM    447  CA  SER A  31       4.515  22.765  14.505  1.00  1.02           C  
ATOM    448  C   SER A  31       3.014  22.674  14.595  1.00  1.02           C  
ATOM    449  O   SER A  31       2.470  22.296  15.631  1.00  1.02           O  
ATOM    450  CB  SER A  31       5.116  22.980  15.879  1.00  1.02           C  
ATOM    451  OG  SER A  31       6.518  22.896  15.826  1.00  1.02           O  
ATOM    452  H   SER A  31       5.565  23.487  12.834  1.00  1.02           H  
ATOM    453  HA  SER A  31       4.865  21.808  14.133  1.00  1.02           H  
ATOM    454 1HB  SER A  31       4.821  23.955  16.262  1.00  1.02           H  
ATOM    455 2HB  SER A  31       4.728  22.229  16.567  1.00  1.02           H  
ATOM    456  HG  SER A  31       6.823  23.007  16.729  1.00  1.02           H  
ATOM    457  N   PHE A  32       2.348  22.945  13.474  1.00  1.07           N  
ATOM    458  CA  PHE A  32       0.912  22.836  13.364  1.00  1.07           C  
ATOM    459  C   PHE A  32       0.170  23.807  14.285  1.00  1.07           C  
ATOM    460  O   PHE A  32      -0.968  23.557  14.719  1.00  1.07           O  
ATOM    461  CB  PHE A  32       0.493  21.377  13.561  1.00  1.07           C  
ATOM    462  CG  PHE A  32       1.098  20.464  12.511  1.00  1.07           C  
ATOM    463  CD1 PHE A  32       2.142  19.586  12.787  1.00  1.07           C  
ATOM    464  CD2 PHE A  32       0.610  20.504  11.230  1.00  1.07           C  
ATOM    465  CE1 PHE A  32       2.654  18.777  11.774  1.00  1.07           C  
ATOM    466  CE2 PHE A  32       1.102  19.708  10.237  1.00  1.07           C  
ATOM    467  CZ  PHE A  32       2.126  18.838  10.506  1.00  1.07           C  
ATOM    468  H   PHE A  32       2.850  23.307  12.668  1.00  1.07           H  
ATOM    469  HA  PHE A  32       0.654  23.104  12.338  1.00  1.07           H  
ATOM    470 1HB  PHE A  32       0.772  21.010  14.540  1.00  1.07           H  
ATOM    471 2HB  PHE A  32      -0.570  21.300  13.490  1.00  1.07           H  
ATOM    472  HD1 PHE A  32       2.555  19.539  13.797  1.00  1.07           H  
ATOM    473  HD2 PHE A  32      -0.174  21.188  11.012  1.00  1.07           H  
ATOM    474  HE1 PHE A  32       3.474  18.095  11.977  1.00  1.07           H  
ATOM    475  HE2 PHE A  32       0.683  19.777   9.243  1.00  1.07           H  
ATOM    476  HZ  PHE A  32       2.521  18.207   9.723  1.00  1.07           H  
ATOM    477  N   ASP A  33       0.807  24.954  14.552  1.00  1.13           N  
ATOM    478  CA  ASP A  33       0.189  26.037  15.303  1.00  1.13           C  
ATOM    479  C   ASP A  33      -1.075  26.502  14.590  1.00  1.13           C  
ATOM    480  O   ASP A  33      -1.122  26.580  13.360  1.00  1.13           O  
ATOM    481  CB  ASP A  33       1.124  27.236  15.482  1.00  1.13           C  
ATOM    482  CG  ASP A  33       0.566  28.281  16.496  1.00  1.13           C  
ATOM    483  OD1 ASP A  33       0.871  28.166  17.663  1.00  1.13           O  
ATOM    484  OD2 ASP A  33      -0.210  29.142  16.098  1.00  1.13           O  
ATOM    485  H   ASP A  33       1.771  25.083  14.234  1.00  1.13           H  
ATOM    486  HA  ASP A  33      -0.086  25.663  16.289  1.00  1.13           H  
ATOM    487 1HB  ASP A  33       2.099  26.884  15.831  1.00  1.13           H  
ATOM    488 2HB  ASP A  33       1.287  27.720  14.516  1.00  1.13           H  
ATOM    489  N   GLN A  34      -2.082  26.869  15.372  1.00  1.19           N  
ATOM    490  CA  GLN A  34      -3.368  27.332  14.855  1.00  1.19           C  
ATOM    491  C   GLN A  34      -3.217  28.512  13.888  1.00  1.19           C  
ATOM    492  O   GLN A  34      -4.029  28.681  12.973  1.00  1.19           O  
ATOM    493  CB  GLN A  34      -4.278  27.743  16.010  1.00  1.19           C  
ATOM    494  CG  GLN A  34      -5.716  28.091  15.620  1.00  1.19           C  
ATOM    495  CD  GLN A  34      -6.520  26.893  15.099  1.00  1.19           C  
ATOM    496  OE1 GLN A  34      -6.512  25.816  15.701  1.00  1.19           O  
ATOM    497  NE2 GLN A  34      -7.245  27.087  14.002  1.00  1.19           N  
ATOM    498  H   GLN A  34      -1.954  26.813  16.373  1.00  1.19           H  
ATOM    499  HA  GLN A  34      -3.835  26.505  14.328  1.00  1.19           H  
ATOM    500 1HB  GLN A  34      -4.316  26.939  16.743  1.00  1.19           H  
ATOM    501 2HB  GLN A  34      -3.848  28.616  16.508  1.00  1.19           H  
ATOM    502 1HG  GLN A  34      -6.228  28.487  16.495  1.00  1.19           H  
ATOM    503 2HG  GLN A  34      -5.687  28.846  14.833  1.00  1.19           H  
ATOM    504 1HE2 GLN A  34      -7.810  26.340  13.643  1.00  1.19           H  
ATOM    505 2HE2 GLN A  34      -7.237  27.978  13.545  1.00  1.19           H  
ATOM    506  N   GLY A  35      -2.185  29.334  14.087  1.00  1.22           N  
ATOM    507  CA  GLY A  35      -1.937  30.506  13.260  1.00  1.22           C  
ATOM    508  C   GLY A  35      -1.747  30.192  11.767  1.00  1.22           C  
ATOM    509  O   GLY A  35      -1.842  31.096  10.937  1.00  1.22           O  
ATOM    510  H   GLY A  35      -1.521  29.146  14.846  1.00  1.22           H  
ATOM    511 1HA  GLY A  35      -2.764  31.206  13.381  1.00  1.22           H  
ATOM    512 2HA  GLY A  35      -1.046  31.009  13.635  1.00  1.22           H  
ATOM    513  N   ASN A  36      -1.461  28.927  11.420  1.00  1.24           N  
ATOM    514  CA  ASN A  36      -1.291  28.537  10.025  1.00  1.24           C  
ATOM    515  C   ASN A  36      -2.450  27.697   9.502  1.00  1.24           C  
ATOM    516  O   ASN A  36      -2.348  27.082   8.442  1.00  1.24           O  
ATOM    517  CB  ASN A  36       0.016  27.795   9.850  1.00  1.24           C  
ATOM    518  CG  ASN A  36       1.203  28.695   9.988  1.00  1.24           C  
ATOM    519  OD1 ASN A  36       1.981  28.582  10.937  1.00  1.24           O  
ATOM    520  ND2 ASN A  36       1.359  29.595   9.048  1.00  1.24           N  
ATOM    521  H   ASN A  36      -1.385  28.208  12.142  1.00  1.24           H  
ATOM    522  HA  ASN A  36      -1.257  29.440   9.415  1.00  1.24           H  
ATOM    523 1HB  ASN A  36       0.091  27.009  10.606  1.00  1.24           H  
ATOM    524 2HB  ASN A  36       0.040  27.315   8.872  1.00  1.24           H  
ATOM    525 1HD2 ASN A  36       2.128  30.230   9.075  1.00  1.24           H  
ATOM    526 2HD2 ASN A  36       0.699  29.648   8.298  1.00  1.24           H  
ATOM    527  N   VAL A  37      -3.584  27.702  10.194  1.00  1.26           N  
ATOM    528  CA  VAL A  37      -4.721  26.927   9.709  1.00  1.26           C  
ATOM    529  C   VAL A  37      -5.483  27.643   8.605  1.00  1.26           C  
ATOM    530  O   VAL A  37      -5.847  28.814   8.729  1.00  1.26           O  
ATOM    531  CB  VAL A  37      -5.659  26.549  10.861  1.00  1.26           C  
ATOM    532  CG1 VAL A  37      -6.901  25.855  10.345  1.00  1.26           C  
ATOM    533  CG2 VAL A  37      -4.928  25.615  11.746  1.00  1.26           C  
ATOM    534  H   VAL A  37      -3.661  28.213  11.076  1.00  1.26           H  
ATOM    535  HA  VAL A  37      -4.341  25.992   9.307  1.00  1.26           H  
ATOM    536  HB  VAL A  37      -5.950  27.444  11.406  1.00  1.26           H  
ATOM    537 1HG1 VAL A  37      -7.541  25.576  11.178  1.00  1.26           H  
ATOM    538 2HG1 VAL A  37      -7.446  26.523   9.685  1.00  1.26           H  
ATOM    539 3HG1 VAL A  37      -6.612  24.959   9.800  1.00  1.26           H  
ATOM    540 1HG2 VAL A  37      -5.549  25.315  12.584  1.00  1.26           H  
ATOM    541 2HG2 VAL A  37      -4.663  24.745  11.161  1.00  1.26           H  
ATOM    542 3HG2 VAL A  37      -4.031  26.099  12.108  1.00  1.26           H  
ATOM    543  N   ILE A  38      -5.709  26.924   7.514  1.00  1.29           N  
ATOM    544  CA  ILE A  38      -6.415  27.438   6.350  1.00  1.29           C  
ATOM    545  C   ILE A  38      -7.781  26.775   6.170  1.00  1.29           C  
ATOM    546  O   ILE A  38      -8.598  27.217   5.360  1.00  1.29           O  
ATOM    547  CB  ILE A  38      -5.522  27.311   5.105  1.00  1.29           C  
ATOM    548  CG1 ILE A  38      -5.195  25.854   4.831  1.00  1.29           C  
ATOM    549  CG2 ILE A  38      -4.270  28.108   5.279  1.00  1.29           C  
ATOM    550  CD1 ILE A  38      -4.446  25.620   3.540  1.00  1.29           C  
ATOM    551  H   ILE A  38      -5.372  25.968   7.505  1.00  1.29           H  
ATOM    552  HA  ILE A  38      -6.589  28.501   6.505  1.00  1.29           H  
ATOM    553  HB  ILE A  38      -6.067  27.691   4.244  1.00  1.29           H  
ATOM    554 1HG1 ILE A  38      -4.600  25.476   5.649  1.00  1.29           H  
ATOM    555 2HG1 ILE A  38      -6.130  25.294   4.795  1.00  1.29           H  
ATOM    556 1HG2 ILE A  38      -3.696  28.017   4.378  1.00  1.29           H  
ATOM    557 2HG2 ILE A  38      -4.521  29.154   5.451  1.00  1.29           H  
ATOM    558 3HG2 ILE A  38      -3.701  27.726   6.128  1.00  1.29           H  
ATOM    559 1HD1 ILE A  38      -4.245  24.571   3.401  1.00  1.29           H  
ATOM    560 2HD1 ILE A  38      -5.035  25.985   2.702  1.00  1.29           H  
ATOM    561 3HD1 ILE A  38      -3.505  26.147   3.595  1.00  1.29           H  
ATOM    562  N   GLY A  39      -8.060  25.769   6.997  1.00  1.33           N  
ATOM    563  CA  GLY A  39      -9.374  25.125   6.996  1.00  1.33           C  
ATOM    564  C   GLY A  39      -9.467  24.001   8.018  1.00  1.33           C  
ATOM    565  O   GLY A  39      -8.460  23.588   8.590  1.00  1.33           O  
ATOM    566  H   GLY A  39      -7.315  25.418   7.596  1.00  1.33           H  
ATOM    567 1HA  GLY A  39     -10.141  25.871   7.204  1.00  1.33           H  
ATOM    568 2HA  GLY A  39      -9.576  24.728   6.002  1.00  1.33           H  
ATOM    569  N   SER A  40     -10.684  23.518   8.272  1.00  1.38           N  
ATOM    570  CA  SER A  40     -10.869  22.424   9.226  1.00  1.38           C  
ATOM    571  C   SER A  40     -12.241  21.748   9.123  1.00  1.38           C  
ATOM    572  O   SER A  40     -13.193  22.312   8.578  1.00  1.38           O  
ATOM    573  CB  SER A  40     -10.657  22.924  10.647  1.00  1.38           C  
ATOM    574  OG  SER A  40     -11.657  23.831  11.015  1.00  1.38           O  
ATOM    575  H   SER A  40     -11.487  23.898   7.788  1.00  1.38           H  
ATOM    576  HA  SER A  40     -10.115  21.665   9.014  1.00  1.38           H  
ATOM    577 1HB  SER A  40     -10.671  22.070  11.327  1.00  1.38           H  
ATOM    578 2HB  SER A  40      -9.683  23.393  10.744  1.00  1.38           H  
ATOM    579  HG  SER A  40     -12.485  23.345  10.950  1.00  1.38           H  
ATOM    580  N   SER A  41     -12.330  20.566   9.732  1.00  1.39           N  
ATOM    581  CA  SER A  41     -13.556  19.782   9.863  1.00  1.39           C  
ATOM    582  C   SER A  41     -13.486  18.948  11.124  1.00  1.39           C  
ATOM    583  O   SER A  41     -12.493  18.971  11.844  1.00  1.39           O  
ATOM    584  CB  SER A  41     -13.750  18.813   8.710  1.00  1.39           C  
ATOM    585  OG  SER A  41     -12.822  17.736   8.760  1.00  1.39           O  
ATOM    586  H   SER A  41     -11.468  20.169  10.098  1.00  1.39           H  
ATOM    587  HA  SER A  41     -14.409  20.458   9.930  1.00  1.39           H  
ATOM    588 1HB  SER A  41     -14.761  18.419   8.745  1.00  1.39           H  
ATOM    589 2HB  SER A  41     -13.643  19.342   7.764  1.00  1.39           H  
ATOM    590  HG  SER A  41     -12.040  18.058   8.283  1.00  1.39           H  
ATOM    591  N   ASN A  42     -14.530  18.173  11.380  1.00  1.35           N  
ATOM    592  CA  ASN A  42     -14.550  17.283  12.535  1.00  1.35           C  
ATOM    593  C   ASN A  42     -13.477  16.186  12.429  1.00  1.35           C  
ATOM    594  O   ASN A  42     -13.127  15.568  13.432  1.00  1.35           O  
ATOM    595  CB  ASN A  42     -15.918  16.654  12.692  1.00  1.35           C  
ATOM    596  CG  ASN A  42     -16.955  17.631  13.179  1.00  1.35           C  
ATOM    597  OD1 ASN A  42     -16.635  18.682  13.748  1.00  1.35           O  
ATOM    598  ND2 ASN A  42     -18.202  17.303  12.961  1.00  1.35           N  
ATOM    599  H   ASN A  42     -15.327  18.196  10.763  1.00  1.35           H  
ATOM    600  HA  ASN A  42     -14.326  17.870  13.427  1.00  1.35           H  
ATOM    601 1HB  ASN A  42     -16.238  16.240  11.736  1.00  1.35           H  
ATOM    602 2HB  ASN A  42     -15.853  15.827  13.400  1.00  1.35           H  
ATOM    603 1HD2 ASN A  42     -18.939  17.911  13.259  1.00  1.35           H  
ATOM    604 2HD2 ASN A  42     -18.419  16.445  12.497  1.00  1.35           H  
ATOM    605  N   LEU A  43     -13.011  15.908  11.201  1.00  1.26           N  
ATOM    606  CA  LEU A  43     -12.023  14.873  10.925  1.00  1.26           C  
ATOM    607  C   LEU A  43     -10.606  15.417  10.876  1.00  1.26           C  
ATOM    608  O   LEU A  43      -9.670  14.743  11.298  1.00  1.26           O  
ATOM    609  CB  LEU A  43     -12.336  14.135   9.617  1.00  1.26           C  
ATOM    610  CG  LEU A  43     -11.317  13.031   9.217  1.00  1.26           C  
ATOM    611  CD1 LEU A  43     -11.270  11.944  10.290  1.00  1.26           C  
ATOM    612  CD2 LEU A  43     -11.709  12.437   7.867  1.00  1.26           C  
ATOM    613  H   LEU A  43     -13.292  16.486  10.412  1.00  1.26           H  
ATOM    614  HA  LEU A  43     -12.064  14.147  11.726  1.00  1.26           H  
ATOM    615 1HB  LEU A  43     -13.314  13.669   9.708  1.00  1.26           H  
ATOM    616 2HB  LEU A  43     -12.373  14.866   8.808  1.00  1.26           H  
ATOM    617  HG  LEU A  43     -10.333  13.474   9.144  1.00  1.26           H  
ATOM    618 1HD1 LEU A  43     -10.544  11.182  10.016  1.00  1.26           H  
ATOM    619 2HD1 LEU A  43     -10.976  12.393  11.232  1.00  1.26           H  
ATOM    620 3HD1 LEU A  43     -12.251  11.484  10.395  1.00  1.26           H  
ATOM    621 1HD2 LEU A  43     -10.987  11.676   7.582  1.00  1.26           H  
ATOM    622 2HD2 LEU A  43     -12.699  11.988   7.940  1.00  1.26           H  
ATOM    623 3HD2 LEU A  43     -11.721  13.226   7.115  1.00  1.26           H  
ATOM    624  N   SER A  44     -10.420  16.600  10.292  1.00  1.13           N  
ATOM    625  CA  SER A  44      -9.049  17.075  10.101  1.00  1.13           C  
ATOM    626  C   SER A  44      -8.845  18.585  10.179  1.00  1.13           C  
ATOM    627  O   SER A  44      -9.781  19.384  10.079  1.00  1.13           O  
ATOM    628  CB  SER A  44      -8.579  16.640   8.741  1.00  1.13           C  
ATOM    629  OG  SER A  44      -9.302  17.313   7.771  1.00  1.13           O  
ATOM    630  H   SER A  44     -11.222  17.132   9.964  1.00  1.13           H  
ATOM    631  HA  SER A  44      -8.422  16.617  10.868  1.00  1.13           H  
ATOM    632 1HB  SER A  44      -7.517  16.849   8.625  1.00  1.13           H  
ATOM    633 2HB  SER A  44      -8.726  15.582   8.629  1.00  1.13           H  
ATOM    634  HG  SER A  44      -9.177  18.245   7.972  1.00  1.13           H  
ATOM    635  N   THR A  45      -7.584  18.976  10.311  1.00  1.00           N  
ATOM    636  CA  THR A  45      -7.203  20.385  10.305  1.00  1.00           C  
ATOM    637  C   THR A  45      -6.229  20.603   9.151  1.00  1.00           C  
ATOM    638  O   THR A  45      -5.327  19.790   8.940  1.00  1.00           O  
ATOM    639  CB  THR A  45      -6.570  20.801  11.643  1.00  1.00           C  
ATOM    640  OG1 THR A  45      -7.505  20.551  12.713  1.00  1.00           O  
ATOM    641  CG2 THR A  45      -6.254  22.297  11.611  1.00  1.00           C  
ATOM    642  H   THR A  45      -6.868  18.256  10.417  1.00  1.00           H  
ATOM    643  HA  THR A  45      -8.081  21.004  10.129  1.00  1.00           H  
ATOM    644  HB  THR A  45      -5.658  20.229  11.819  1.00  1.00           H  
ATOM    645  HG1 THR A  45      -8.359  20.941  12.489  1.00  1.00           H  
ATOM    646 1HG2 THR A  45      -5.815  22.597  12.561  1.00  1.00           H  
ATOM    647 2HG2 THR A  45      -5.554  22.509  10.810  1.00  1.00           H  
ATOM    648 3HG2 THR A  45      -7.170  22.860  11.441  1.00  1.00           H  
ATOM    649  N   VAL A  46      -6.431  21.662   8.372  1.00  0.89           N  
ATOM    650  CA  VAL A  46      -5.571  21.898   7.225  1.00  0.89           C  
ATOM    651  C   VAL A  46      -4.739  23.153   7.429  1.00  0.89           C  
ATOM    652  O   VAL A  46      -5.274  24.217   7.764  1.00  0.89           O  
ATOM    653  CB  VAL A  46      -6.389  22.029   5.935  1.00  0.89           C  
ATOM    654  CG1 VAL A  46      -5.445  22.251   4.775  1.00  0.89           C  
ATOM    655  CG2 VAL A  46      -7.223  20.799   5.729  1.00  0.89           C  
ATOM    656  H   VAL A  46      -7.180  22.315   8.573  1.00  0.89           H  
ATOM    657  HA  VAL A  46      -4.905  21.057   7.117  1.00  0.89           H  
ATOM    658  HB  VAL A  46      -7.034  22.906   6.010  1.00  0.89           H  
ATOM    659 1HG1 VAL A  46      -6.010  22.371   3.854  1.00  0.89           H  
ATOM    660 2HG1 VAL A  46      -4.867  23.121   4.960  1.00  0.89           H  
ATOM    661 3HG1 VAL A  46      -4.776  21.393   4.683  1.00  0.89           H  
ATOM    662 1HG2 VAL A  46      -7.803  20.898   4.814  1.00  0.89           H  
ATOM    663 2HG2 VAL A  46      -6.565  19.957   5.651  1.00  0.89           H  
ATOM    664 3HG2 VAL A  46      -7.897  20.666   6.572  1.00  0.89           H  
ATOM    665  N   TYR A  47      -3.437  23.016   7.204  1.00  0.83           N  
ATOM    666  CA  TYR A  47      -2.474  24.078   7.415  1.00  0.83           C  
ATOM    667  C   TYR A  47      -1.733  24.533   6.174  1.00  0.83           C  
ATOM    668  O   TYR A  47      -1.515  23.760   5.249  1.00  0.83           O  
ATOM    669  CB  TYR A  47      -1.418  23.577   8.370  1.00  0.83           C  
ATOM    670  CG  TYR A  47      -1.908  23.220   9.693  1.00  0.83           C  
ATOM    671  CD1 TYR A  47      -2.458  21.958   9.925  1.00  0.83           C  
ATOM    672  CD2 TYR A  47      -1.781  24.114  10.695  1.00  0.83           C  
ATOM    673  CE1 TYR A  47      -2.859  21.623  11.195  1.00  0.83           C  
ATOM    674  CE2 TYR A  47      -2.177  23.785  11.930  1.00  0.83           C  
ATOM    675  CZ  TYR A  47      -2.703  22.560  12.203  1.00  0.83           C  
ATOM    676  OH  TYR A  47      -3.034  22.268  13.501  1.00  0.83           O  
ATOM    677  H   TYR A  47      -3.102  22.098   6.926  1.00  0.83           H  
ATOM    678  HA  TYR A  47      -2.998  24.927   7.825  1.00  0.83           H  
ATOM    679 1HB  TYR A  47      -0.942  22.699   7.941  1.00  0.83           H  
ATOM    680 2HB  TYR A  47      -0.648  24.345   8.486  1.00  0.83           H  
ATOM    681  HD1 TYR A  47      -2.553  21.235   9.108  1.00  0.83           H  
ATOM    682  HD2 TYR A  47      -1.348  25.094  10.505  1.00  0.83           H  
ATOM    683  HE1 TYR A  47      -3.273  20.637  11.402  1.00  0.83           H  
ATOM    684  HE2 TYR A  47      -2.068  24.499  12.726  1.00  0.83           H  
ATOM    685  HH  TYR A  47      -2.434  22.794  14.096  1.00  0.83           H  
ATOM    686  N   LYS A  48      -1.276  25.777   6.196  1.00  0.84           N  
ATOM    687  CA  LYS A  48      -0.365  26.295   5.179  1.00  0.84           C  
ATOM    688  C   LYS A  48       1.066  26.122   5.659  1.00  0.84           C  
ATOM    689  O   LYS A  48       1.365  26.423   6.817  1.00  0.84           O  
ATOM    690  CB  LYS A  48      -0.586  27.781   4.902  1.00  0.84           C  
ATOM    691  CG  LYS A  48       0.326  28.369   3.819  1.00  0.84           C  
ATOM    692  CD  LYS A  48       0.045  29.847   3.594  1.00  0.84           C  
ATOM    693  CE  LYS A  48       0.973  30.429   2.536  1.00  0.84           C  
ATOM    694  NZ  LYS A  48       0.769  31.901   2.355  1.00  0.84           N  
ATOM    695  H   LYS A  48      -1.544  26.370   6.978  1.00  0.84           H  
ATOM    696  HA  LYS A  48      -0.491  25.728   4.255  1.00  0.84           H  
ATOM    697 1HB  LYS A  48      -1.571  27.928   4.558  1.00  0.84           H  
ATOM    698 2HB  LYS A  48      -0.463  28.352   5.821  1.00  0.84           H  
ATOM    699 1HG  LYS A  48       1.366  28.264   4.121  1.00  0.84           H  
ATOM    700 2HG  LYS A  48       0.185  27.825   2.883  1.00  0.84           H  
ATOM    701 1HD  LYS A  48      -0.986  29.984   3.281  1.00  0.84           H  
ATOM    702 2HD  LYS A  48       0.193  30.388   4.527  1.00  0.84           H  
ATOM    703 1HE  LYS A  48       2.006  30.244   2.829  1.00  0.84           H  
ATOM    704 2HE  LYS A  48       0.785  29.930   1.592  1.00  0.84           H  
ATOM    705 1HZ  LYS A  48       1.401  32.243   1.647  1.00  0.84           H  
ATOM    706 2HZ  LYS A  48      -0.183  32.091   2.071  1.00  0.84           H  
ATOM    707 3HZ  LYS A  48       0.955  32.374   3.228  1.00  0.84           H  
ATOM    708  N   GLY A  49       1.953  25.666   4.783  1.00  0.94           N  
ATOM    709  CA  GLY A  49       3.350  25.561   5.168  1.00  0.94           C  
ATOM    710  C   GLY A  49       4.289  25.399   3.989  1.00  0.94           C  
ATOM    711  O   GLY A  49       3.859  25.338   2.837  1.00  0.94           O  
ATOM    712  H   GLY A  49       1.647  25.363   3.859  1.00  0.94           H  
ATOM    713 1HA  GLY A  49       3.636  26.442   5.744  1.00  0.94           H  
ATOM    714 2HA  GLY A  49       3.465  24.705   5.826  1.00  0.94           H  
ATOM    715  N   VAL A  50       5.584  25.362   4.283  1.00  1.13           N  
ATOM    716  CA  VAL A  50       6.592  25.247   3.230  1.00  1.13           C  
ATOM    717  C   VAL A  50       7.530  24.057   3.399  1.00  1.13           C  
ATOM    718  O   VAL A  50       8.213  23.923   4.414  1.00  1.13           O  
ATOM    719  CB  VAL A  50       7.420  26.539   3.156  1.00  1.13           C  
ATOM    720  CG1 VAL A  50       8.475  26.414   2.102  1.00  1.13           C  
ATOM    721  CG2 VAL A  50       6.506  27.681   2.832  1.00  1.13           C  
ATOM    722  H   VAL A  50       5.838  25.427   5.269  1.00  1.13           H  
ATOM    723  HA  VAL A  50       6.070  25.129   2.289  1.00  1.13           H  
ATOM    724  HB  VAL A  50       7.918  26.714   4.109  1.00  1.13           H  
ATOM    725 1HG1 VAL A  50       9.050  27.336   2.055  1.00  1.13           H  
ATOM    726 2HG1 VAL A  50       9.136  25.591   2.330  1.00  1.13           H  
ATOM    727 3HG1 VAL A  50       7.992  26.238   1.149  1.00  1.13           H  
ATOM    728 1HG2 VAL A  50       7.077  28.604   2.762  1.00  1.13           H  
ATOM    729 2HG2 VAL A  50       6.038  27.466   1.893  1.00  1.13           H  
ATOM    730 3HG2 VAL A  50       5.750  27.785   3.602  1.00  1.13           H  
ATOM    731  N   LEU A  51       7.654  23.233   2.360  1.00  1.46           N  
ATOM    732  CA  LEU A  51       8.507  22.039   2.441  1.00  1.46           C  
ATOM    733  C   LEU A  51       9.967  22.369   2.181  1.00  1.46           C  
ATOM    734  O   LEU A  51      10.588  21.819   1.272  1.00  1.46           O  
ATOM    735  CB  LEU A  51       8.088  21.003   1.395  1.00  1.46           C  
ATOM    736  CG  LEU A  51       6.687  20.455   1.472  1.00  1.46           C  
ATOM    737  CD1 LEU A  51       6.485  19.526   0.291  1.00  1.46           C  
ATOM    738  CD2 LEU A  51       6.497  19.721   2.801  1.00  1.46           C  
ATOM    739  H   LEU A  51       7.137  23.444   1.507  1.00  1.46           H  
ATOM    740  HA  LEU A  51       8.415  21.612   3.441  1.00  1.46           H  
ATOM    741 1HB  LEU A  51       8.206  21.452   0.414  1.00  1.46           H  
ATOM    742 2HB  LEU A  51       8.774  20.158   1.460  1.00  1.46           H  
ATOM    743  HG  LEU A  51       5.973  21.261   1.399  1.00  1.46           H  
ATOM    744 1HD1 LEU A  51       5.493  19.098   0.307  1.00  1.46           H  
ATOM    745 2HD1 LEU A  51       6.623  20.085  -0.629  1.00  1.46           H  
ATOM    746 3HD1 LEU A  51       7.217  18.744   0.338  1.00  1.46           H  
ATOM    747 1HD2 LEU A  51       5.492  19.318   2.856  1.00  1.46           H  
ATOM    748 2HD2 LEU A  51       7.216  18.906   2.875  1.00  1.46           H  
ATOM    749 3HD2 LEU A  51       6.653  20.417   3.626  1.00  1.46           H  
ATOM    750  N   ALA A  52      10.514  23.245   3.017  1.00  1.92           N  
ATOM    751  CA  ALA A  52      11.880  23.733   2.891  1.00  1.92           C  
ATOM    752  C   ALA A  52      12.907  22.615   3.012  1.00  1.92           C  
ATOM    753  O   ALA A  52      13.938  22.627   2.343  1.00  1.92           O  
ATOM    754  CB  ALA A  52      12.142  24.802   3.932  1.00  1.92           C  
ATOM    755  H   ALA A  52       9.908  23.603   3.754  1.00  1.92           H  
ATOM    756  HA  ALA A  52      11.986  24.173   1.896  1.00  1.92           H  
ATOM    757 1HB  ALA A  52      13.151  25.189   3.808  1.00  1.92           H  
ATOM    758 2HB  ALA A  52      11.422  25.610   3.808  1.00  1.92           H  
ATOM    759 3HB  ALA A  52      12.038  24.374   4.929  1.00  1.92           H  
ATOM    760  N   GLY A  53      12.633  21.624   3.862  1.00  2.41           N  
ATOM    761  CA  GLY A  53      13.574  20.525   4.096  1.00  2.41           C  
ATOM    762  C   GLY A  53      13.529  19.451   3.005  1.00  2.41           C  
ATOM    763  O   GLY A  53      13.307  18.268   3.295  1.00  2.41           O  
ATOM    764  H   GLY A  53      11.757  21.646   4.363  1.00  2.41           H  
ATOM    765 1HA  GLY A  53      14.582  20.932   4.157  1.00  2.41           H  
ATOM    766 2HA  GLY A  53      13.359  20.070   5.061  1.00  2.41           H  
ATOM    767  N   ASP A  54      13.701  19.875   1.750  1.00  2.74           N  
ATOM    768  CA  ASP A  54      13.634  18.965   0.612  1.00  2.74           C  
ATOM    769  C   ASP A  54      14.275  19.543  -0.669  1.00  2.74           C  
ATOM    770  O   ASP A  54      14.634  20.718  -0.762  1.00  2.74           O  
ATOM    771  CB  ASP A  54      12.163  18.552   0.373  1.00  2.74           C  
ATOM    772  CG  ASP A  54      11.969  17.144  -0.291  1.00  2.74           C  
ATOM    773  OD1 ASP A  54      12.878  16.660  -0.927  1.00  2.74           O  
ATOM    774  OD2 ASP A  54      10.923  16.580  -0.126  1.00  2.74           O  
ATOM    775  H   ASP A  54      13.890  20.868   1.619  1.00  2.74           H  
ATOM    776  HA  ASP A  54      14.186  18.064   0.877  1.00  2.74           H  
ATOM    777 1HB  ASP A  54      11.626  18.551   1.322  1.00  2.74           H  
ATOM    778 2HB  ASP A  54      11.680  19.306  -0.254  1.00  2.74           H  
ATOM    779  N   ALA A  55      14.339  18.695  -1.689  1.00  2.76           N  
ATOM    780  CA  ALA A  55      14.870  18.976  -3.026  1.00  2.76           C  
ATOM    781  C   ALA A  55      14.141  20.103  -3.748  1.00  2.76           C  
ATOM    782  O   ALA A  55      14.711  20.763  -4.616  1.00  2.76           O  
ATOM    783  CB  ALA A  55      14.782  17.719  -3.871  1.00  2.76           C  
ATOM    784  H   ALA A  55      13.995  17.755  -1.509  1.00  2.76           H  
ATOM    785  HA  ALA A  55      15.915  19.266  -2.917  1.00  2.76           H  
ATOM    786 1HB  ALA A  55      15.204  17.909  -4.855  1.00  2.76           H  
ATOM    787 2HB  ALA A  55      15.331  16.913  -3.385  1.00  2.76           H  
ATOM    788 3HB  ALA A  55      13.730  17.434  -3.973  1.00  2.76           H  
ATOM    789  N   ASP A  56      12.879  20.311  -3.398  1.00  2.44           N  
ATOM    790  CA  ASP A  56      12.036  21.302  -4.050  1.00  2.44           C  
ATOM    791  C   ASP A  56      12.242  22.717  -3.508  1.00  2.44           C  
ATOM    792  O   ASP A  56      11.677  23.675  -4.040  1.00  2.44           O  
ATOM    793  CB  ASP A  56      10.574  20.917  -3.876  1.00  2.44           C  
ATOM    794  CG  ASP A  56      10.218  19.633  -4.601  1.00  2.44           C  
ATOM    795  OD1 ASP A  56      10.861  19.288  -5.560  1.00  2.44           O  
ATOM    796  OD2 ASP A  56       9.302  18.979  -4.161  1.00  2.44           O  
ATOM    797  H   ASP A  56      12.491  19.746  -2.656  1.00  2.44           H  
ATOM    798  HA  ASP A  56      12.277  21.309  -5.114  1.00  2.44           H  
ATOM    799 1HB  ASP A  56      10.348  20.809  -2.811  1.00  2.44           H  
ATOM    800 2HB  ASP A  56       9.946  21.714  -4.266  1.00  2.44           H  
ATOM    801  N   GLY A  57      13.026  22.864  -2.444  1.00  1.97           N  
ATOM    802  CA  GLY A  57      13.231  24.185  -1.870  1.00  1.97           C  
ATOM    803  C   GLY A  57      11.940  24.741  -1.283  1.00  1.97           C  
ATOM    804  O   GLY A  57      11.136  24.004  -0.722  1.00  1.97           O  
ATOM    805  H   GLY A  57      13.500  22.063  -2.019  1.00  1.97           H  
ATOM    806 1HA  GLY A  57      13.990  24.118  -1.090  1.00  1.97           H  
ATOM    807 2HA  GLY A  57      13.611  24.858  -2.637  1.00  1.97           H  
ATOM    808  N   GLY A  58      11.716  26.048  -1.423  1.00  1.51           N  
ATOM    809  CA  GLY A  58      10.558  26.703  -0.797  1.00  1.51           C  
ATOM    810  C   GLY A  58       9.195  26.432  -1.464  1.00  1.51           C  
ATOM    811  O   GLY A  58       8.514  27.353  -1.916  1.00  1.51           O  
ATOM    812  H   GLY A  58      12.378  26.605  -1.943  1.00  1.51           H  
ATOM    813 1HA  GLY A  58      10.516  26.378   0.239  1.00  1.51           H  
ATOM    814 2HA  GLY A  58      10.733  27.777  -0.771  1.00  1.51           H  
ATOM    815  N   MET A  59       8.801  25.166  -1.503  1.00  1.17           N  
ATOM    816  CA  MET A  59       7.532  24.733  -2.079  1.00  1.17           C  
ATOM    817  C   MET A  59       6.392  24.980  -1.103  1.00  1.17           C  
ATOM    818  O   MET A  59       6.419  24.488   0.027  1.00  1.17           O  
ATOM    819  CB  MET A  59       7.609  23.254  -2.422  1.00  1.17           C  
ATOM    820  CG  MET A  59       6.378  22.685  -3.094  1.00  1.17           C  
ATOM    821  SD  MET A  59       6.591  20.951  -3.489  1.00  1.17           S  
ATOM    822  CE  MET A  59       5.019  20.510  -4.173  1.00  1.17           C  
ATOM    823  H   MET A  59       9.445  24.481  -1.118  1.00  1.17           H  
ATOM    824  HA  MET A  59       7.340  25.311  -2.982  1.00  1.17           H  
ATOM    825 1HB  MET A  59       8.458  23.090  -3.078  1.00  1.17           H  
ATOM    826 2HB  MET A  59       7.791  22.686  -1.518  1.00  1.17           H  
ATOM    827 1HG  MET A  59       5.512  22.798  -2.449  1.00  1.17           H  
ATOM    828 2HG  MET A  59       6.184  23.227  -4.018  1.00  1.17           H  
ATOM    829 1HE  MET A  59       5.038  19.461  -4.458  1.00  1.17           H  
ATOM    830 2HE  MET A  59       4.234  20.676  -3.434  1.00  1.17           H  
ATOM    831 3HE  MET A  59       4.813  21.119  -5.054  1.00  1.17           H  
ATOM    832  N   VAL A  60       5.359  25.699  -1.535  1.00  0.95           N  
ATOM    833  CA  VAL A  60       4.284  26.002  -0.596  1.00  0.95           C  
ATOM    834  C   VAL A  60       3.178  24.959  -0.746  1.00  0.95           C  
ATOM    835  O   VAL A  60       2.685  24.703  -1.858  1.00  0.95           O  
ATOM    836  CB  VAL A  60       3.709  27.407  -0.840  1.00  0.95           C  
ATOM    837  CG1 VAL A  60       2.626  27.693   0.195  1.00  0.95           C  
ATOM    838  CG2 VAL A  60       4.814  28.455  -0.806  1.00  0.95           C  
ATOM    839  H   VAL A  60       5.346  26.070  -2.476  1.00  0.95           H  
ATOM    840  HA  VAL A  60       4.670  25.958   0.422  1.00  0.95           H  
ATOM    841  HB  VAL A  60       3.230  27.419  -1.818  1.00  0.95           H  
ATOM    842 1HG1 VAL A  60       2.192  28.667   0.004  1.00  0.95           H  
ATOM    843 2HG1 VAL A  60       1.873  26.952   0.152  1.00  0.95           H  
ATOM    844 3HG1 VAL A  60       3.071  27.678   1.192  1.00  0.95           H  
ATOM    845 1HG2 VAL A  60       4.386  29.437  -1.001  1.00  0.95           H  
ATOM    846 2HG2 VAL A  60       5.284  28.463   0.152  1.00  0.95           H  
ATOM    847 3HG2 VAL A  60       5.561  28.227  -1.569  1.00  0.95           H  
ATOM    848  N   VAL A  61       2.841  24.337   0.376  1.00  0.81           N  
ATOM    849  CA  VAL A  61       1.870  23.260   0.431  1.00  0.81           C  
ATOM    850  C   VAL A  61       0.790  23.428   1.487  1.00  0.81           C  
ATOM    851  O   VAL A  61       0.897  24.212   2.437  1.00  0.81           O  
ATOM    852  CB  VAL A  61       2.571  21.917   0.687  1.00  0.81           C  
ATOM    853  CG1 VAL A  61       3.531  21.603  -0.445  1.00  0.81           C  
ATOM    854  CG2 VAL A  61       3.303  21.984   2.031  1.00  0.81           C  
ATOM    855  H   VAL A  61       3.290  24.635   1.239  1.00  0.81           H  
ATOM    856  HA  VAL A  61       1.386  23.195  -0.537  1.00  0.81           H  
ATOM    857  HB  VAL A  61       1.823  21.129   0.719  1.00  0.81           H  
ATOM    858 1HG1 VAL A  61       3.986  20.655  -0.265  1.00  0.81           H  
ATOM    859 2HG1 VAL A  61       2.978  21.565  -1.386  1.00  0.81           H  
ATOM    860 3HG1 VAL A  61       4.297  22.368  -0.499  1.00  0.81           H  
ATOM    861 1HG2 VAL A  61       3.781  21.038   2.235  1.00  0.81           H  
ATOM    862 2HG2 VAL A  61       4.055  22.777   1.999  1.00  0.81           H  
ATOM    863 3HG2 VAL A  61       2.583  22.201   2.817  1.00  0.81           H  
ATOM    864  N   ALA A  62      -0.264  22.655   1.306  1.00  0.75           N  
ATOM    865  CA  ALA A  62      -1.314  22.531   2.283  1.00  0.75           C  
ATOM    866  C   ALA A  62      -1.102  21.204   2.991  1.00  0.75           C  
ATOM    867  O   ALA A  62      -0.831  20.195   2.342  1.00  0.75           O  
ATOM    868  CB  ALA A  62      -2.682  22.589   1.630  1.00  0.75           C  
ATOM    869  H   ALA A  62      -0.291  22.079   0.477  1.00  0.75           H  
ATOM    870  HA  ALA A  62      -1.223  23.337   2.999  1.00  0.75           H  
ATOM    871 1HB  ALA A  62      -3.447  22.477   2.394  1.00  0.75           H  
ATOM    872 2HB  ALA A  62      -2.807  23.541   1.125  1.00  0.75           H  
ATOM    873 3HB  ALA A  62      -2.768  21.783   0.906  1.00  0.75           H  
ATOM    874  N   VAL A  63      -1.227  21.175   4.302  1.00  0.74           N  
ATOM    875  CA  VAL A  63      -1.056  19.906   4.993  1.00  0.74           C  
ATOM    876  C   VAL A  63      -2.307  19.568   5.770  1.00  0.74           C  
ATOM    877  O   VAL A  63      -2.752  20.355   6.600  1.00  0.74           O  
ATOM    878  CB  VAL A  63       0.160  19.939   5.946  1.00  0.74           C  
ATOM    879  CG1 VAL A  63       0.288  18.584   6.648  1.00  0.74           C  
ATOM    880  CG2 VAL A  63       1.440  20.276   5.162  1.00  0.74           C  
ATOM    881  H   VAL A  63      -1.430  22.032   4.803  1.00  0.74           H  
ATOM    882  HA  VAL A  63      -0.889  19.123   4.260  1.00  0.74           H  
ATOM    883  HB  VAL A  63      -0.004  20.694   6.712  1.00  0.74           H  
ATOM    884 1HG1 VAL A  63       1.136  18.603   7.324  1.00  0.74           H  
ATOM    885 2HG1 VAL A  63      -0.623  18.373   7.209  1.00  0.74           H  
ATOM    886 3HG1 VAL A  63       0.439  17.804   5.898  1.00  0.74           H  
ATOM    887 1HG2 VAL A  63       2.289  20.300   5.843  1.00  0.74           H  
ATOM    888 2HG2 VAL A  63       1.603  19.527   4.406  1.00  0.74           H  
ATOM    889 3HG2 VAL A  63       1.331  21.249   4.689  1.00  0.74           H  
ATOM    890  N   LYS A  64      -2.901  18.426   5.458  1.00  0.78           N  
ATOM    891  CA  LYS A  64      -4.125  17.979   6.107  1.00  0.78           C  
ATOM    892  C   LYS A  64      -3.778  16.970   7.178  1.00  0.78           C  
ATOM    893  O   LYS A  64      -3.206  15.927   6.865  1.00  0.78           O  
ATOM    894  CB  LYS A  64      -5.089  17.396   5.073  1.00  0.78           C  
ATOM    895  CG  LYS A  64      -6.449  16.981   5.623  1.00  0.78           C  
ATOM    896  CD  LYS A  64      -7.375  16.506   4.502  1.00  0.78           C  
ATOM    897  CE  LYS A  64      -8.792  16.277   5.016  1.00  0.78           C  
ATOM    898  NZ  LYS A  64      -9.690  15.811   3.971  1.00  0.78           N  
ATOM    899  H   LYS A  64      -2.453  17.826   4.766  1.00  0.78           H  
ATOM    900  HA  LYS A  64      -4.601  18.827   6.595  1.00  0.78           H  
ATOM    901 1HB  LYS A  64      -5.262  18.134   4.287  1.00  0.78           H  
ATOM    902 2HB  LYS A  64      -4.635  16.528   4.605  1.00  0.78           H  
ATOM    903 1HG  LYS A  64      -6.308  16.156   6.325  1.00  0.78           H  
ATOM    904 2HG  LYS A  64      -6.914  17.798   6.161  1.00  0.78           H  
ATOM    905 1HD  LYS A  64      -7.409  17.256   3.712  1.00  0.78           H  
ATOM    906 2HD  LYS A  64      -7.007  15.569   4.076  1.00  0.78           H  
ATOM    907 1HE  LYS A  64      -8.776  15.545   5.821  1.00  0.78           H  
ATOM    908 2HE  LYS A  64      -9.180  17.217   5.382  1.00  0.78           H  
ATOM    909 1HZ  LYS A  64     -10.651  15.682   4.303  1.00  0.78           H  
ATOM    910 2HZ  LYS A  64      -9.739  16.472   3.220  1.00  0.78           H  
ATOM    911 3HZ  LYS A  64      -9.359  14.931   3.601  1.00  0.78           H  
ATOM    912  N   ARG A  65      -4.110  17.269   8.432  1.00  0.86           N  
ATOM    913  CA  ARG A  65      -3.747  16.395   9.543  1.00  0.86           C  
ATOM    914  C   ARG A  65      -4.999  15.866  10.253  1.00  0.86           C  
ATOM    915  O   ARG A  65      -5.898  16.627  10.617  1.00  0.86           O  
ATOM    916  CB  ARG A  65      -2.816  17.158  10.484  1.00  0.86           C  
ATOM    917  CG  ARG A  65      -2.255  16.392  11.673  1.00  0.86           C  
ATOM    918  CD  ARG A  65      -1.171  17.197  12.346  1.00  0.86           C  
ATOM    919  NE  ARG A  65      -1.682  18.403  12.997  1.00  0.86           N  
ATOM    920  CZ  ARG A  65      -2.057  18.466  14.291  1.00  0.86           C  
ATOM    921  NH1 ARG A  65      -1.943  17.399  15.053  1.00  0.86           N  
ATOM    922  NH2 ARG A  65      -2.537  19.587  14.813  1.00  0.86           N  
ATOM    923  H   ARG A  65      -4.585  18.149   8.621  1.00  0.86           H  
ATOM    924  HA  ARG A  65      -3.193  15.548   9.148  1.00  0.86           H  
ATOM    925 1HB  ARG A  65      -1.966  17.539   9.915  1.00  0.86           H  
ATOM    926 2HB  ARG A  65      -3.351  18.025  10.882  1.00  0.86           H  
ATOM    927 1HG  ARG A  65      -3.047  16.211  12.398  1.00  0.86           H  
ATOM    928 2HG  ARG A  65      -1.838  15.438  11.336  1.00  0.86           H  
ATOM    929 1HD  ARG A  65      -0.674  16.587  13.099  1.00  0.86           H  
ATOM    930 2HD  ARG A  65      -0.445  17.501  11.597  1.00  0.86           H  
ATOM    931  HE  ARG A  65      -1.779  19.239  12.435  1.00  0.86           H  
ATOM    932 1HH1 ARG A  65      -1.581  16.543  14.668  1.00  0.86           H  
ATOM    933 2HH1 ARG A  65      -2.227  17.441  16.022  1.00  0.86           H  
ATOM    934 1HH2 ARG A  65      -2.656  20.427  14.246  1.00  0.86           H  
ATOM    935 2HH2 ARG A  65      -2.811  19.608  15.782  1.00  0.86           H  
ATOM    936  N   LEU A  66      -5.057  14.544  10.454  1.00  1.01           N  
ATOM    937  CA  LEU A  66      -6.246  13.891  11.025  1.00  1.01           C  
ATOM    938  C   LEU A  66      -6.395  13.997  12.545  1.00  1.01           C  
ATOM    939  O   LEU A  66      -7.385  13.543  13.112  1.00  1.01           O  
ATOM    940  CB  LEU A  66      -6.230  12.410  10.643  1.00  1.01           C  
ATOM    941  CG  LEU A  66      -6.341  12.103   9.154  1.00  1.01           C  
ATOM    942  CD1 LEU A  66      -6.190  10.654   8.948  1.00  1.01           C  
ATOM    943  CD2 LEU A  66      -7.671  12.547   8.640  1.00  1.01           C  
ATOM    944  H   LEU A  66      -4.273  13.967  10.141  1.00  1.01           H  
ATOM    945  HA  LEU A  66      -7.125  14.350  10.574  1.00  1.01           H  
ATOM    946 1HB  LEU A  66      -5.292  11.985  10.978  1.00  1.01           H  
ATOM    947 2HB  LEU A  66      -7.047  11.905  11.155  1.00  1.01           H  
ATOM    948  HG  LEU A  66      -5.538  12.614   8.616  1.00  1.01           H  
ATOM    949 1HD1 LEU A  66      -6.267  10.452   7.895  1.00  1.01           H  
ATOM    950 2HD1 LEU A  66      -5.223  10.321   9.321  1.00  1.01           H  
ATOM    951 3HD1 LEU A  66      -6.977  10.133   9.474  1.00  1.01           H  
ATOM    952 1HD2 LEU A  66      -7.755  12.325   7.575  1.00  1.01           H  
ATOM    953 2HD2 LEU A  66      -8.447  12.022   9.182  1.00  1.01           H  
ATOM    954 3HD2 LEU A  66      -7.767  13.606   8.800  1.00  1.01           H  
ATOM    955  N   ASN A  67      -5.358  14.470  13.221  1.00  1.21           N  
ATOM    956  CA  ASN A  67      -5.274  14.699  14.680  1.00  1.21           C  
ATOM    957  C   ASN A  67      -5.387  13.455  15.603  1.00  1.21           C  
ATOM    958  O   ASN A  67      -4.862  13.451  16.709  1.00  1.21           O  
ATOM    959  CB  ASN A  67      -6.327  15.720  15.094  1.00  1.21           C  
ATOM    960  CG  ASN A  67      -6.146  17.087  14.425  1.00  1.21           C  
ATOM    961  OD1 ASN A  67      -5.021  17.562  14.247  1.00  1.21           O  
ATOM    962  ND2 ASN A  67      -7.252  17.719  14.080  1.00  1.21           N  
ATOM    963  H   ASN A  67      -4.573  14.759  12.663  1.00  1.21           H  
ATOM    964  HA  ASN A  67      -4.295  15.135  14.879  1.00  1.21           H  
ATOM    965 1HB  ASN A  67      -7.322  15.348  14.863  1.00  1.21           H  
ATOM    966 2HB  ASN A  67      -6.280  15.858  16.176  1.00  1.21           H  
ATOM    967 1HD2 ASN A  67      -7.221  18.646  13.653  1.00  1.21           H  
ATOM    968 2HD2 ASN A  67      -8.142  17.294  14.250  1.00  1.21           H  
ATOM    969  N   LEU A  68      -6.065  12.401  15.151  1.00  1.50           N  
ATOM    970  CA  LEU A  68      -6.173  11.056  15.753  1.00  1.50           C  
ATOM    971  C   LEU A  68      -6.863  10.933  17.116  1.00  1.50           C  
ATOM    972  O   LEU A  68      -7.452   9.899  17.410  1.00  1.50           O  
ATOM    973  CB  LEU A  68      -4.766  10.450  15.835  1.00  1.50           C  
ATOM    974  CG  LEU A  68      -4.312   9.823  14.549  1.00  1.50           C  
ATOM    975  CD1 LEU A  68      -4.453  10.843  13.438  1.00  1.50           C  
ATOM    976  CD2 LEU A  68      -2.872   9.367  14.658  1.00  1.50           C  
ATOM    977  H   LEU A  68      -6.558  12.547  14.289  1.00  1.50           H  
ATOM    978  HA  LEU A  68      -6.748  10.447  15.053  1.00  1.50           H  
ATOM    979 1HB  LEU A  68      -4.043  11.208  16.109  1.00  1.50           H  
ATOM    980 2HB  LEU A  68      -4.761   9.678  16.605  1.00  1.50           H  
ATOM    981  HG  LEU A  68      -4.935   8.985  14.335  1.00  1.50           H  
ATOM    982 1HD1 LEU A  68      -4.152  10.389  12.498  1.00  1.50           H  
ATOM    983 2HD1 LEU A  68      -5.494  11.156  13.367  1.00  1.50           H  
ATOM    984 3HD1 LEU A  68      -3.828  11.703  13.650  1.00  1.50           H  
ATOM    985 1HD2 LEU A  68      -2.570   8.919  13.709  1.00  1.50           H  
ATOM    986 2HD2 LEU A  68      -2.237  10.219  14.877  1.00  1.50           H  
ATOM    987 3HD2 LEU A  68      -2.779   8.631  15.455  1.00  1.50           H  
ATOM    988  N   GLU A  69      -6.976  12.021  17.860  1.00  1.85           N  
ATOM    989  CA  GLU A  69      -7.616  12.005  19.176  1.00  1.85           C  
ATOM    990  C   GLU A  69      -9.074  11.543  19.137  1.00  1.85           C  
ATOM    991  O   GLU A  69      -9.543  10.876  20.055  1.00  1.85           O  
ATOM    992  CB  GLU A  69      -7.539  13.397  19.816  1.00  1.85           C  
ATOM    993  CG  GLU A  69      -6.121  13.822  20.256  1.00  1.85           C  
ATOM    994  CD  GLU A  69      -6.040  15.235  20.835  1.00  1.85           C  
ATOM    995  OE1 GLU A  69      -7.003  15.962  20.740  1.00  1.85           O  
ATOM    996  OE2 GLU A  69      -5.010  15.573  21.379  1.00  1.85           O  
ATOM    997  H   GLU A  69      -6.465  12.839  17.554  1.00  1.85           H  
ATOM    998  HA  GLU A  69      -7.061  11.304  19.806  1.00  1.85           H  
ATOM    999 1HB  GLU A  69      -7.898  14.140  19.101  1.00  1.85           H  
ATOM   1000 2HB  GLU A  69      -8.196  13.437  20.684  1.00  1.85           H  
ATOM   1001 1HG  GLU A  69      -5.768  13.117  21.008  1.00  1.85           H  
ATOM   1002 2HG  GLU A  69      -5.458  13.748  19.394  1.00  1.85           H  
ATOM   1003  N   GLN A  70      -9.792  11.911  18.077  1.00  2.24           N  
ATOM   1004  CA  GLN A  70     -11.199  11.540  17.939  1.00  2.24           C  
ATOM   1005  C   GLN A  70     -11.406  10.305  17.052  1.00  2.24           C  
ATOM   1006  O   GLN A  70     -12.532   9.826  16.895  1.00  2.24           O  
ATOM   1007  CB  GLN A  70     -11.983  12.723  17.367  1.00  2.24           C  
ATOM   1008  CG  GLN A  70     -11.959  13.981  18.231  1.00  2.24           C  
ATOM   1009  CD  GLN A  70     -12.585  13.778  19.605  1.00  2.24           C  
ATOM   1010  OE1 GLN A  70     -13.734  13.341  19.717  1.00  2.24           O  
ATOM   1011  NE2 GLN A  70     -11.837  14.105  20.654  1.00  2.24           N  
ATOM   1012  H   GLN A  70      -9.345  12.463  17.360  1.00  2.24           H  
ATOM   1013  HA  GLN A  70     -11.594  11.309  18.928  1.00  2.24           H  
ATOM   1014 1HB  GLN A  70     -11.555  12.995  16.411  1.00  2.24           H  
ATOM   1015 2HB  GLN A  70     -13.017  12.429  17.190  1.00  2.24           H  
ATOM   1016 1HG  GLN A  70     -10.919  14.284  18.376  1.00  2.24           H  
ATOM   1017 2HG  GLN A  70     -12.508  14.772  17.715  1.00  2.24           H  
ATOM   1018 1HE2 GLN A  70     -12.200  13.993  21.580  1.00  2.24           H  
ATOM   1019 2HE2 GLN A  70     -10.912  14.463  20.519  1.00  2.24           H  
ATOM   1020  N   PHE A  71     -10.324   9.835  16.429  1.00  2.59           N  
ATOM   1021  CA  PHE A  71     -10.346   8.735  15.471  1.00  2.59           C  
ATOM   1022  C   PHE A  71      -9.228   7.709  15.694  1.00  2.59           C  
ATOM   1023  O   PHE A  71      -8.632   7.229  14.722  1.00  2.59           O  
ATOM   1024  CB  PHE A  71     -10.298   9.322  14.053  1.00  2.59           C  
ATOM   1025  CG  PHE A  71     -11.505  10.161  13.766  1.00  2.59           C  
ATOM   1026  CD1 PHE A  71     -11.473  11.521  13.928  1.00  2.59           C  
ATOM   1027  CD2 PHE A  71     -12.692   9.578  13.349  1.00  2.59           C  
ATOM   1028  CE1 PHE A  71     -12.598  12.278  13.696  1.00  2.59           C  
ATOM   1029  CE2 PHE A  71     -13.808  10.332  13.106  1.00  2.59           C  
ATOM   1030  CZ  PHE A  71     -13.766  11.687  13.281  1.00  2.59           C  
ATOM   1031  H   PHE A  71      -9.419  10.225  16.670  1.00  2.59           H  
ATOM   1032  HA  PHE A  71     -11.300   8.213  15.570  1.00  2.59           H  
ATOM   1033 1HB  PHE A  71      -9.407   9.946  13.939  1.00  2.59           H  
ATOM   1034 2HB  PHE A  71     -10.247   8.535  13.315  1.00  2.59           H  
ATOM   1035  HD1 PHE A  71     -10.554  12.003  14.257  1.00  2.59           H  
ATOM   1036  HD2 PHE A  71     -12.742   8.518  13.220  1.00  2.59           H  
ATOM   1037  HE1 PHE A  71     -12.557  13.344  13.844  1.00  2.59           H  
ATOM   1038  HE2 PHE A  71     -14.730   9.849  12.781  1.00  2.59           H  
ATOM   1039  HZ  PHE A  71     -14.650  12.295  13.098  1.00  2.59           H  
ATOM   1040  N   PRO A  72      -8.977   7.237  16.928  1.00  2.82           N  
ATOM   1041  CA  PRO A  72      -7.851   6.383  17.284  1.00  2.82           C  
ATOM   1042  C   PRO A  72      -7.840   5.058  16.522  1.00  2.82           C  
ATOM   1043  O   PRO A  72      -6.789   4.437  16.384  1.00  2.82           O  
ATOM   1044  CB  PRO A  72      -8.060   6.164  18.788  1.00  2.82           C  
ATOM   1045  CG  PRO A  72      -9.555   6.376  18.999  1.00  2.82           C  
ATOM   1046  CD  PRO A  72      -9.900   7.491  18.045  1.00  2.82           C  
ATOM   1047  HA  PRO A  72      -6.911   6.930  17.093  1.00  2.82           H  
ATOM   1048 1HB  PRO A  72      -7.698   5.168  19.094  1.00  2.82           H  
ATOM   1049 2HB  PRO A  72      -7.461   6.907  19.342  1.00  2.82           H  
ATOM   1050 1HG  PRO A  72     -10.104   5.446  18.772  1.00  2.82           H  
ATOM   1051 2HG  PRO A  72      -9.770   6.618  20.050  1.00  2.82           H  
ATOM   1052 1HD  PRO A  72     -10.947   7.411  17.748  1.00  2.82           H  
ATOM   1053 2HD  PRO A  72      -9.657   8.454  18.542  1.00  2.82           H  
ATOM   1054  N   SER A  73      -9.005   4.627  16.025  1.00  2.92           N  
ATOM   1055  CA  SER A  73      -9.057   3.407  15.241  1.00  2.92           C  
ATOM   1056  C   SER A  73      -9.922   3.625  14.001  1.00  2.92           C  
ATOM   1057  O   SER A  73     -10.649   2.727  13.570  1.00  2.92           O  
ATOM   1058  CB  SER A  73      -9.622   2.274  16.074  1.00  2.92           C  
ATOM   1059  OG  SER A  73     -10.888   2.610  16.570  1.00  2.92           O  
ATOM   1060  H   SER A  73      -9.850   5.148  16.176  1.00  2.92           H  
ATOM   1061  HA  SER A  73      -8.053   3.153  14.898  1.00  2.92           H  
ATOM   1062 1HB  SER A  73      -9.699   1.372  15.459  1.00  2.92           H  
ATOM   1063 2HB  SER A  73      -8.952   2.038  16.903  1.00  2.92           H  
ATOM   1064  HG  SER A  73     -11.390   2.925  15.808  1.00  2.92           H  
ATOM   1065  N   LYS A  74      -9.792   4.816  13.407  1.00  2.85           N  
ATOM   1066  CA  LYS A  74     -10.422   5.166  12.135  1.00  2.85           C  
ATOM   1067  C   LYS A  74      -9.483   6.007  11.275  1.00  2.85           C  
ATOM   1068  O   LYS A  74      -9.575   5.983  10.043  1.00  2.85           O  
ATOM   1069  CB  LYS A  74     -11.775   5.868  12.294  1.00  2.85           C  
ATOM   1070  CG  LYS A  74     -12.905   5.007  12.859  1.00  2.85           C  
ATOM   1071  CD  LYS A  74     -14.230   5.752  12.841  1.00  2.85           C  
ATOM   1072  CE  LYS A  74     -15.379   4.871  13.308  1.00  2.85           C  
ATOM   1073  NZ  LYS A  74     -16.675   5.600  13.268  1.00  2.85           N  
ATOM   1074  H   LYS A  74      -9.204   5.517  13.857  1.00  2.85           H  
ATOM   1075  HA  LYS A  74     -10.611   4.242  11.585  1.00  2.85           H  
ATOM   1076 1HB  LYS A  74     -11.652   6.704  12.956  1.00  2.85           H  
ATOM   1077 2HB  LYS A  74     -12.102   6.254  11.328  1.00  2.85           H  
ATOM   1078 1HG  LYS A  74     -12.999   4.092  12.270  1.00  2.85           H  
ATOM   1079 2HG  LYS A  74     -12.680   4.730  13.887  1.00  2.85           H  
ATOM   1080 1HD  LYS A  74     -14.172   6.614  13.502  1.00  2.85           H  
ATOM   1081 2HD  LYS A  74     -14.436   6.105  11.828  1.00  2.85           H  
ATOM   1082 1HE  LYS A  74     -15.446   3.994  12.664  1.00  2.85           H  
ATOM   1083 2HE  LYS A  74     -15.188   4.546  14.330  1.00  2.85           H  
ATOM   1084 1HZ  LYS A  74     -17.415   4.991  13.584  1.00  2.85           H  
ATOM   1085 2HZ  LYS A  74     -16.623   6.409  13.870  1.00  2.85           H  
ATOM   1086 3HZ  LYS A  74     -16.865   5.895  12.320  1.00  2.85           H  
ATOM   1087  N   SER A  75      -8.584   6.760  11.924  1.00  2.65           N  
ATOM   1088  CA  SER A  75      -7.686   7.684  11.228  1.00  2.65           C  
ATOM   1089  C   SER A  75      -6.751   6.991  10.242  1.00  2.65           C  
ATOM   1090  O   SER A  75      -6.312   7.596   9.268  1.00  2.65           O  
ATOM   1091  CB  SER A  75      -6.814   8.394  12.224  1.00  2.65           C  
ATOM   1092  OG  SER A  75      -5.921   7.486  12.797  1.00  2.65           O  
ATOM   1093  H   SER A  75      -8.562   6.749  12.940  1.00  2.65           H  
ATOM   1094  HA  SER A  75      -8.296   8.411  10.698  1.00  2.65           H  
ATOM   1095 1HB  SER A  75      -6.263   9.191  11.732  1.00  2.65           H  
ATOM   1096 2HB  SER A  75      -7.427   8.843  12.993  1.00  2.65           H  
ATOM   1097  HG  SER A  75      -5.137   7.499  12.229  1.00  2.65           H  
ATOM   1098  N   ASP A  76      -6.473   5.703  10.446  1.00  2.40           N  
ATOM   1099  CA  ASP A  76      -5.590   5.018   9.513  1.00  2.40           C  
ATOM   1100  C   ASP A  76      -6.363   4.781   8.236  1.00  2.40           C  
ATOM   1101  O   ASP A  76      -5.931   5.180   7.161  1.00  2.40           O  
ATOM   1102  CB  ASP A  76      -5.025   3.710  10.103  1.00  2.40           C  
ATOM   1103  CG  ASP A  76      -6.080   2.677  10.635  1.00  2.40           C  
ATOM   1104  OD1 ASP A  76      -7.264   2.965  10.640  1.00  2.40           O  
ATOM   1105  OD2 ASP A  76      -5.665   1.612  11.023  1.00  2.40           O  
ATOM   1106  H   ASP A  76      -6.850   5.235  11.259  1.00  2.40           H  
ATOM   1107  HA  ASP A  76      -4.748   5.670   9.281  1.00  2.40           H  
ATOM   1108 1HB  ASP A  76      -4.428   3.213   9.337  1.00  2.40           H  
ATOM   1109 2HB  ASP A  76      -4.345   3.960  10.921  1.00  2.40           H  
ATOM   1110  N   LYS A  77      -7.547   4.214   8.360  1.00  2.14           N  
ATOM   1111  CA  LYS A  77      -8.384   3.979   7.205  1.00  2.14           C  
ATOM   1112  C   LYS A  77      -8.755   5.292   6.522  1.00  2.14           C  
ATOM   1113  O   LYS A  77      -8.794   5.349   5.291  1.00  2.14           O  
ATOM   1114  CB  LYS A  77      -9.641   3.212   7.603  1.00  2.14           C  
ATOM   1115  CG  LYS A  77      -9.373   1.766   7.981  1.00  2.14           C  
ATOM   1116  CD  LYS A  77     -10.642   1.045   8.398  1.00  2.14           C  
ATOM   1117  CE  LYS A  77     -10.347  -0.400   8.776  1.00  2.14           C  
ATOM   1118  NZ  LYS A  77     -11.566  -1.116   9.235  1.00  2.14           N  
ATOM   1119  H   LYS A  77      -7.830   3.901   9.288  1.00  2.14           H  
ATOM   1120  HA  LYS A  77      -7.823   3.374   6.493  1.00  2.14           H  
ATOM   1121 1HB  LYS A  77     -10.107   3.706   8.463  1.00  2.14           H  
ATOM   1122 2HB  LYS A  77     -10.356   3.225   6.782  1.00  2.14           H  
ATOM   1123 1HG  LYS A  77      -8.925   1.244   7.133  1.00  2.14           H  
ATOM   1124 2HG  LYS A  77      -8.664   1.746   8.816  1.00  2.14           H  
ATOM   1125 1HD  LYS A  77     -11.076   1.555   9.262  1.00  2.14           H  
ATOM   1126 2HD  LYS A  77     -11.365   1.063   7.582  1.00  2.14           H  
ATOM   1127 1HE  LYS A  77      -9.938  -0.918   7.908  1.00  2.14           H  
ATOM   1128 2HE  LYS A  77      -9.606  -0.411   9.577  1.00  2.14           H  
ATOM   1129 1HZ  LYS A  77     -11.327  -2.066   9.476  1.00  2.14           H  
ATOM   1130 2HZ  LYS A  77     -11.944  -0.645  10.048  1.00  2.14           H  
ATOM   1131 3HZ  LYS A  77     -12.254  -1.120   8.496  1.00  2.14           H  
ATOM   1132  N   CYS A  78      -8.983   6.365   7.301  1.00  1.91           N  
ATOM   1133  CA  CYS A  78      -9.343   7.657   6.715  1.00  1.91           C  
ATOM   1134  C   CYS A  78      -8.180   8.198   5.887  1.00  1.91           C  
ATOM   1135  O   CYS A  78      -8.357   8.627   4.742  1.00  1.91           O  
ATOM   1136  CB  CYS A  78      -9.633   8.691   7.808  1.00  1.91           C  
ATOM   1137  SG  CYS A  78     -11.112   8.383   8.805  1.00  1.91           S  
ATOM   1138  H   CYS A  78      -8.951   6.265   8.316  1.00  1.91           H  
ATOM   1139  HA  CYS A  78     -10.215   7.528   6.076  1.00  1.91           H  
ATOM   1140 1HB  CYS A  78      -8.785   8.747   8.473  1.00  1.91           H  
ATOM   1141 2HB  CYS A  78      -9.736   9.669   7.349  1.00  1.91           H  
ATOM   1142  HG  CYS A  78     -10.662   7.217   9.325  1.00  1.91           H  
ATOM   1143  N   PHE A  79      -6.974   8.134   6.458  1.00  1.73           N  
ATOM   1144  CA  PHE A  79      -5.756   8.580   5.800  1.00  1.73           C  
ATOM   1145  C   PHE A  79      -5.522   7.824   4.533  1.00  1.73           C  
ATOM   1146  O   PHE A  79      -5.292   8.408   3.477  1.00  1.73           O  
ATOM   1147  CB  PHE A  79      -4.559   8.279   6.682  1.00  1.73           C  
ATOM   1148  CG  PHE A  79      -3.217   8.556   6.116  1.00  1.73           C  
ATOM   1149  CD1 PHE A  79      -2.558   9.715   6.352  1.00  1.73           C  
ATOM   1150  CD2 PHE A  79      -2.587   7.592   5.363  1.00  1.73           C  
ATOM   1151  CE1 PHE A  79      -1.284   9.861   5.868  1.00  1.73           C  
ATOM   1152  CE2 PHE A  79      -1.354   7.754   4.886  1.00  1.73           C  
ATOM   1153  CZ  PHE A  79      -0.692   8.882   5.147  1.00  1.73           C  
ATOM   1154  H   PHE A  79      -6.880   7.775   7.408  1.00  1.73           H  
ATOM   1155  HA  PHE A  79      -5.834   9.645   5.581  1.00  1.73           H  
ATOM   1156 1HB  PHE A  79      -4.634   8.823   7.601  1.00  1.73           H  
ATOM   1157 2HB  PHE A  79      -4.582   7.235   6.960  1.00  1.73           H  
ATOM   1158  HD1 PHE A  79      -3.027  10.497   6.950  1.00  1.73           H  
ATOM   1159  HD2 PHE A  79      -3.088   6.685   5.176  1.00  1.73           H  
ATOM   1160  HE1 PHE A  79      -0.742  10.736   6.069  1.00  1.73           H  
ATOM   1161  HE2 PHE A  79      -0.891   6.970   4.305  1.00  1.73           H  
ATOM   1162  HZ  PHE A  79       0.304   9.000   4.783  1.00  1.73           H  
ATOM   1163  N   LEU A  80      -5.553   6.502   4.661  1.00  1.59           N  
ATOM   1164  CA  LEU A  80      -5.231   5.600   3.585  1.00  1.59           C  
ATOM   1165  C   LEU A  80      -6.251   5.698   2.465  1.00  1.59           C  
ATOM   1166  O   LEU A  80      -5.883   5.714   1.289  1.00  1.59           O  
ATOM   1167  CB  LEU A  80      -5.134   4.194   4.186  1.00  1.59           C  
ATOM   1168  CG  LEU A  80      -3.906   3.971   5.180  1.00  1.59           C  
ATOM   1169  CD1 LEU A  80      -4.044   2.653   5.921  1.00  1.59           C  
ATOM   1170  CD2 LEU A  80      -2.599   3.975   4.405  1.00  1.59           C  
ATOM   1171  H   LEU A  80      -5.782   6.099   5.568  1.00  1.59           H  
ATOM   1172  HA  LEU A  80      -4.257   5.872   3.185  1.00  1.59           H  
ATOM   1173 1HB  LEU A  80      -6.054   3.985   4.729  1.00  1.59           H  
ATOM   1174 2HB  LEU A  80      -5.045   3.511   3.384  1.00  1.59           H  
ATOM   1175  HG  LEU A  80      -3.898   4.764   5.911  1.00  1.59           H  
ATOM   1176 1HD1 LEU A  80      -3.205   2.538   6.605  1.00  1.59           H  
ATOM   1177 2HD1 LEU A  80      -4.975   2.650   6.489  1.00  1.59           H  
ATOM   1178 3HD1 LEU A  80      -4.043   1.833   5.222  1.00  1.59           H  
ATOM   1179 1HD2 LEU A  80      -1.771   3.834   5.094  1.00  1.59           H  
ATOM   1180 2HD2 LEU A  80      -2.620   3.167   3.704  1.00  1.59           H  
ATOM   1181 3HD2 LEU A  80      -2.475   4.912   3.872  1.00  1.59           H  
ATOM   1182  N   THR A  81      -7.532   5.850   2.815  1.00  1.48           N  
ATOM   1183  CA  THR A  81      -8.562   5.979   1.803  1.00  1.48           C  
ATOM   1184  C   THR A  81      -8.360   7.255   1.007  1.00  1.48           C  
ATOM   1185  O   THR A  81      -8.390   7.237  -0.230  1.00  1.48           O  
ATOM   1186  CB  THR A  81      -9.969   6.011   2.433  1.00  1.48           C  
ATOM   1187  OG1 THR A  81     -10.216   4.787   3.126  1.00  1.48           O  
ATOM   1188  CG2 THR A  81     -11.026   6.217   1.362  1.00  1.48           C  
ATOM   1189  H   THR A  81      -7.815   5.836   3.794  1.00  1.48           H  
ATOM   1190  HA  THR A  81      -8.492   5.131   1.123  1.00  1.48           H  
ATOM   1191  HB  THR A  81     -10.019   6.834   3.153  1.00  1.48           H  
ATOM   1192  HG1 THR A  81      -9.628   4.759   3.911  1.00  1.48           H  
ATOM   1193 1HG2 THR A  81     -12.011   6.245   1.827  1.00  1.48           H  
ATOM   1194 2HG2 THR A  81     -10.842   7.161   0.848  1.00  1.48           H  
ATOM   1195 3HG2 THR A  81     -10.986   5.399   0.646  1.00  1.48           H  
ATOM   1196  N   GLU A  82      -8.145   8.378   1.703  1.00  1.41           N  
ATOM   1197  CA  GLU A  82      -8.013   9.628   0.977  1.00  1.41           C  
ATOM   1198  C   GLU A  82      -6.691   9.709   0.235  1.00  1.41           C  
ATOM   1199  O   GLU A  82      -6.646  10.185  -0.903  1.00  1.41           O  
ATOM   1200  CB  GLU A  82      -8.175  10.852   1.875  1.00  1.41           C  
ATOM   1201  CG  GLU A  82      -8.189  12.096   1.031  1.00  1.41           C  
ATOM   1202  CD  GLU A  82      -8.589  13.380   1.681  1.00  1.41           C  
ATOM   1203  OE1 GLU A  82      -8.809  13.406   2.867  1.00  1.41           O  
ATOM   1204  OE2 GLU A  82      -8.736  14.361   0.957  1.00  1.41           O  
ATOM   1205  H   GLU A  82      -8.112   8.368   2.724  1.00  1.41           H  
ATOM   1206  HA  GLU A  82      -8.812   9.672   0.240  1.00  1.41           H  
ATOM   1207 1HB  GLU A  82      -9.103  10.784   2.439  1.00  1.41           H  
ATOM   1208 2HB  GLU A  82      -7.346  10.907   2.584  1.00  1.41           H  
ATOM   1209 1HG  GLU A  82      -7.203  12.207   0.635  1.00  1.41           H  
ATOM   1210 2HG  GLU A  82      -8.836  11.891   0.226  1.00  1.41           H  
ATOM   1211  N   LEU A  83      -5.611   9.235   0.853  1.00  1.38           N  
ATOM   1212  CA  LEU A  83      -4.310   9.302   0.218  1.00  1.38           C  
ATOM   1213  C   LEU A  83      -4.364   8.510  -1.074  1.00  1.38           C  
ATOM   1214  O   LEU A  83      -3.936   9.008  -2.115  1.00  1.38           O  
ATOM   1215  CB  LEU A  83      -3.202   8.739   1.133  1.00  1.38           C  
ATOM   1216  CG  LEU A  83      -1.782   8.775   0.523  1.00  1.38           C  
ATOM   1217  CD1 LEU A  83      -1.421  10.221   0.307  1.00  1.38           C  
ATOM   1218  CD2 LEU A  83      -0.766   8.076   1.434  1.00  1.38           C  
ATOM   1219  H   LEU A  83      -5.678   8.844   1.786  1.00  1.38           H  
ATOM   1220  HA  LEU A  83      -4.082  10.336  -0.026  1.00  1.38           H  
ATOM   1221 1HB  LEU A  83      -3.190   9.314   2.060  1.00  1.38           H  
ATOM   1222 2HB  LEU A  83      -3.443   7.701   1.377  1.00  1.38           H  
ATOM   1223  HG  LEU A  83      -1.794   8.273  -0.446  1.00  1.38           H  
ATOM   1224 1HD1 LEU A  83      -0.450  10.314  -0.136  1.00  1.38           H  
ATOM   1225 2HD1 LEU A  83      -2.162  10.672  -0.349  1.00  1.38           H  
ATOM   1226 3HD1 LEU A  83      -1.418  10.729   1.258  1.00  1.38           H  
ATOM   1227 1HD2 LEU A  83       0.221   8.112   0.983  1.00  1.38           H  
ATOM   1228 2HD2 LEU A  83      -0.744   8.586   2.373  1.00  1.38           H  
ATOM   1229 3HD2 LEU A  83      -1.059   7.036   1.577  1.00  1.38           H  
ATOM   1230  N   ALA A  84      -4.893   7.279  -1.018  1.00  1.37           N  
ATOM   1231  CA  ALA A  84      -5.000   6.427  -2.194  1.00  1.37           C  
ATOM   1232  C   ALA A  84      -5.904   7.028  -3.260  1.00  1.37           C  
ATOM   1233  O   ALA A  84      -5.585   6.982  -4.460  1.00  1.37           O  
ATOM   1234  CB  ALA A  84      -5.533   5.063  -1.790  1.00  1.37           C  
ATOM   1235  H   ALA A  84      -5.234   6.902  -0.131  1.00  1.37           H  
ATOM   1236  HA  ALA A  84      -4.007   6.321  -2.619  1.00  1.37           H  
ATOM   1237 1HB  ALA A  84      -5.587   4.410  -2.655  1.00  1.37           H  
ATOM   1238 2HB  ALA A  84      -4.883   4.614  -1.038  1.00  1.37           H  
ATOM   1239 3HB  ALA A  84      -6.530   5.177  -1.362  1.00  1.37           H  
ATOM   1240  N   THR A  85      -7.016   7.637  -2.826  1.00  1.38           N  
ATOM   1241  CA  THR A  85      -7.947   8.220  -3.766  1.00  1.38           C  
ATOM   1242  C   THR A  85      -7.266   9.338  -4.517  1.00  1.38           C  
ATOM   1243  O   THR A  85      -7.346   9.405  -5.727  1.00  1.38           O  
ATOM   1244  CB  THR A  85      -9.214   8.733  -3.066  1.00  1.38           C  
ATOM   1245  OG1 THR A  85      -9.868   7.634  -2.412  1.00  1.38           O  
ATOM   1246  CG2 THR A  85     -10.163   9.338  -4.094  1.00  1.38           C  
ATOM   1247  H   THR A  85      -7.251   7.654  -1.832  1.00  1.38           H  
ATOM   1248  HA  THR A  85      -8.238   7.457  -4.480  1.00  1.38           H  
ATOM   1249  HB  THR A  85      -8.946   9.486  -2.322  1.00  1.38           H  
ATOM   1250  HG1 THR A  85      -9.289   7.314  -1.683  1.00  1.38           H  
ATOM   1251 1HG2 THR A  85     -11.055   9.678  -3.589  1.00  1.38           H  
ATOM   1252 2HG2 THR A  85      -9.674  10.176  -4.591  1.00  1.38           H  
ATOM   1253 3HG2 THR A  85     -10.429   8.593  -4.822  1.00  1.38           H  
ATOM   1254  N   LEU A  86      -6.565  10.202  -3.809  1.00  1.38           N  
ATOM   1255  CA  LEU A  86      -5.825  11.264  -4.462  1.00  1.38           C  
ATOM   1256  C   LEU A  86      -4.605  10.792  -5.258  1.00  1.38           C  
ATOM   1257  O   LEU A  86      -4.359  11.293  -6.355  1.00  1.38           O  
ATOM   1258  CB  LEU A  86      -5.441  12.297  -3.423  1.00  1.38           C  
ATOM   1259  CG  LEU A  86      -6.594  13.172  -2.942  1.00  1.38           C  
ATOM   1260  CD1 LEU A  86      -6.268  13.925  -1.692  1.00  1.38           C  
ATOM   1261  CD2 LEU A  86      -6.811  14.197  -4.029  1.00  1.38           C  
ATOM   1262  H   LEU A  86      -6.537  10.119  -2.792  1.00  1.38           H  
ATOM   1263  HA  LEU A  86      -6.496  11.750  -5.159  1.00  1.38           H  
ATOM   1264 1HB  LEU A  86      -5.005  11.785  -2.560  1.00  1.38           H  
ATOM   1265 2HB  LEU A  86      -4.709  12.927  -3.879  1.00  1.38           H  
ATOM   1266  HG  LEU A  86      -7.480  12.560  -2.758  1.00  1.38           H  
ATOM   1267 1HD1 LEU A  86      -7.119  14.545  -1.408  1.00  1.38           H  
ATOM   1268 2HD1 LEU A  86      -6.051  13.226  -0.902  1.00  1.38           H  
ATOM   1269 3HD1 LEU A  86      -5.443  14.548  -1.852  1.00  1.38           H  
ATOM   1270 1HD2 LEU A  86      -7.576  14.871  -3.747  1.00  1.38           H  
ATOM   1271 2HD2 LEU A  86      -5.892  14.770  -4.168  1.00  1.38           H  
ATOM   1272 3HD2 LEU A  86      -7.073  13.706  -4.966  1.00  1.38           H  
ATOM   1273  N   SER A  87      -3.870   9.797  -4.759  1.00  1.37           N  
ATOM   1274  CA  SER A  87      -2.660   9.334  -5.435  1.00  1.37           C  
ATOM   1275  C   SER A  87      -2.929   8.881  -6.857  1.00  1.37           C  
ATOM   1276  O   SER A  87      -2.186   9.234  -7.770  1.00  1.37           O  
ATOM   1277  CB  SER A  87      -2.007   8.189  -4.680  1.00  1.37           C  
ATOM   1278  OG  SER A  87      -0.851   7.715  -5.374  1.00  1.37           O  
ATOM   1279  H   SER A  87      -4.115   9.385  -3.863  1.00  1.37           H  
ATOM   1280  HA  SER A  87      -1.956  10.165  -5.468  1.00  1.37           H  
ATOM   1281 1HB  SER A  87      -1.741   8.523  -3.687  1.00  1.37           H  
ATOM   1282 2HB  SER A  87      -2.725   7.378  -4.561  1.00  1.37           H  
ATOM   1283  HG  SER A  87      -1.192   7.316  -6.183  1.00  1.37           H  
ATOM   1284  N   ARG A  88      -4.004   8.128  -7.059  1.00  1.32           N  
ATOM   1285  CA  ARG A  88      -4.347   7.617  -8.386  1.00  1.32           C  
ATOM   1286  C   ARG A  88      -4.921   8.655  -9.370  1.00  1.32           C  
ATOM   1287  O   ARG A  88      -5.098   8.345 -10.550  1.00  1.32           O  
ATOM   1288  CB  ARG A  88      -5.348   6.492  -8.248  1.00  1.32           C  
ATOM   1289  CG  ARG A  88      -6.689   6.950  -7.805  1.00  1.32           C  
ATOM   1290  CD  ARG A  88      -7.619   5.853  -7.536  1.00  1.32           C  
ATOM   1291  NE  ARG A  88      -8.843   6.359  -7.026  1.00  1.32           N  
ATOM   1292  CZ  ARG A  88      -9.854   6.788  -7.769  1.00  1.32           C  
ATOM   1293  NH1 ARG A  88      -9.808   6.754  -9.066  1.00  1.32           N  
ATOM   1294  NH2 ARG A  88     -10.900   7.254  -7.196  1.00  1.32           N  
ATOM   1295  H   ARG A  88      -4.588   7.874  -6.256  1.00  1.32           H  
ATOM   1296  HA  ARG A  88      -3.438   7.208  -8.825  1.00  1.32           H  
ATOM   1297 1HB  ARG A  88      -5.472   5.983  -9.203  1.00  1.32           H  
ATOM   1298 2HB  ARG A  88      -4.990   5.767  -7.521  1.00  1.32           H  
ATOM   1299 1HG  ARG A  88      -6.560   7.505  -6.896  1.00  1.32           H  
ATOM   1300 2HG  ARG A  88      -7.129   7.589  -8.568  1.00  1.32           H  
ATOM   1301 1HD  ARG A  88      -7.827   5.296  -8.445  1.00  1.32           H  
ATOM   1302 2HD  ARG A  88      -7.188   5.197  -6.784  1.00  1.32           H  
ATOM   1303  HE  ARG A  88      -8.943   6.411  -6.027  1.00  1.32           H  
ATOM   1304 1HH1 ARG A  88      -8.973   6.384  -9.548  1.00  1.32           H  
ATOM   1305 2HH1 ARG A  88     -10.610   7.097  -9.593  1.00  1.32           H  
ATOM   1306 1HH2 ARG A  88     -10.958   7.279  -6.191  1.00  1.32           H  
ATOM   1307 2HH2 ARG A  88     -11.663   7.587  -7.766  1.00  1.32           H  
ATOM   1308  N   LEU A  89      -5.257   9.858  -8.906  1.00  1.22           N  
ATOM   1309  CA  LEU A  89      -5.890  10.838  -9.787  1.00  1.22           C  
ATOM   1310  C   LEU A  89      -4.898  11.834 -10.389  1.00  1.22           C  
ATOM   1311  O   LEU A  89      -4.095  12.433  -9.669  1.00  1.22           O  
ATOM   1312  CB  LEU A  89      -6.930  11.598  -8.962  1.00  1.22           C  
ATOM   1313  CG  LEU A  89      -8.063  10.744  -8.378  1.00  1.22           C  
ATOM   1314  CD1 LEU A  89      -8.854  11.580  -7.388  1.00  1.22           C  
ATOM   1315  CD2 LEU A  89      -8.959  10.248  -9.470  1.00  1.22           C  
ATOM   1316  H   LEU A  89      -5.058  10.122  -7.941  1.00  1.22           H  
ATOM   1317  HA  LEU A  89      -6.383  10.303 -10.596  1.00  1.22           H  
ATOM   1318 1HB  LEU A  89      -6.418  12.079  -8.123  1.00  1.22           H  
ATOM   1319 2HB  LEU A  89      -7.372  12.365  -9.584  1.00  1.22           H  
ATOM   1320  HG  LEU A  89      -7.653   9.903  -7.892  1.00  1.22           H  
ATOM   1321 1HD1 LEU A  89      -9.659  10.982  -6.966  1.00  1.22           H  
ATOM   1322 2HD1 LEU A  89      -8.206  11.915  -6.595  1.00  1.22           H  
ATOM   1323 3HD1 LEU A  89      -9.250  12.424  -7.877  1.00  1.22           H  
ATOM   1324 1HD2 LEU A  89      -9.759   9.646  -9.044  1.00  1.22           H  
ATOM   1325 2HD2 LEU A  89      -9.380  11.091  -9.985  1.00  1.22           H  
ATOM   1326 3HD2 LEU A  89      -8.382   9.641 -10.167  1.00  1.22           H  
ATOM   1327  N   ARG A  90      -4.984  12.060 -11.704  1.00  1.11           N  
ATOM   1328  CA  ARG A  90      -4.133  13.044 -12.371  1.00  1.11           C  
ATOM   1329  C   ARG A  90      -4.933  13.912 -13.332  1.00  1.11           C  
ATOM   1330  O   ARG A  90      -5.192  13.525 -14.473  1.00  1.11           O  
ATOM   1331  CB  ARG A  90      -2.986  12.382 -13.130  1.00  1.11           C  
ATOM   1332  CG  ARG A  90      -1.962  11.664 -12.253  1.00  1.11           C  
ATOM   1333  CD  ARG A  90      -1.166  12.646 -11.454  1.00  1.11           C  
ATOM   1334  NE  ARG A  90      -0.151  12.004 -10.651  1.00  1.11           N  
ATOM   1335  CZ  ARG A  90      -0.362  11.497  -9.433  1.00  1.11           C  
ATOM   1336  NH1 ARG A  90      -1.527  11.526  -8.861  1.00  1.11           N  
ATOM   1337  NH2 ARG A  90       0.632  10.946  -8.810  1.00  1.11           N  
ATOM   1338  H   ARG A  90      -5.637  11.536 -12.273  1.00  1.11           H  
ATOM   1339  HA  ARG A  90      -3.700  13.695 -11.612  1.00  1.11           H  
ATOM   1340 1HB  ARG A  90      -3.391  11.650 -13.827  1.00  1.11           H  
ATOM   1341 2HB  ARG A  90      -2.456  13.134 -13.714  1.00  1.11           H  
ATOM   1342 1HG  ARG A  90      -2.458  10.978 -11.568  1.00  1.11           H  
ATOM   1343 2HG  ARG A  90      -1.271  11.104 -12.883  1.00  1.11           H  
ATOM   1344 1HD  ARG A  90      -0.674  13.346 -12.126  1.00  1.11           H  
ATOM   1345 2HD  ARG A  90      -1.831  13.191 -10.786  1.00  1.11           H  
ATOM   1346  HE  ARG A  90       0.811  11.906 -11.015  1.00  1.11           H  
ATOM   1347 1HH1 ARG A  90      -2.354  11.936  -9.308  1.00  1.11           H  
ATOM   1348 2HH1 ARG A  90      -1.626  11.056  -7.971  1.00  1.11           H  
ATOM   1349 1HH2 ARG A  90       1.548  10.923  -9.276  1.00  1.11           H  
ATOM   1350 2HH2 ARG A  90       0.509  10.554  -7.889  1.00  1.11           H  
ATOM   1351  N   HIS A  91      -5.317  15.094 -12.868  1.00  1.00           N  
ATOM   1352  CA  HIS A  91      -6.135  15.993 -13.667  1.00  1.00           C  
ATOM   1353  C   HIS A  91      -5.995  17.430 -13.183  1.00  1.00           C  
ATOM   1354  O   HIS A  91      -5.895  17.694 -11.983  1.00  1.00           O  
ATOM   1355  CB  HIS A  91      -7.592  15.563 -13.649  1.00  1.00           C  
ATOM   1356  CG  HIS A  91      -8.468  16.277 -14.617  1.00  1.00           C  
ATOM   1357  ND1 HIS A  91      -9.016  17.499 -14.345  1.00  1.00           N  
ATOM   1358  CD2 HIS A  91      -8.894  15.946 -15.862  1.00  1.00           C  
ATOM   1359  CE1 HIS A  91      -9.760  17.877 -15.361  1.00  1.00           C  
ATOM   1360  NE2 HIS A  91      -9.705  16.956 -16.290  1.00  1.00           N  
ATOM   1361  H   HIS A  91      -5.057  15.363 -11.929  1.00  1.00           H  
ATOM   1362  HA  HIS A  91      -5.798  15.963 -14.703  1.00  1.00           H  
ATOM   1363 1HB  HIS A  91      -7.655  14.507 -13.838  1.00  1.00           H  
ATOM   1364 2HB  HIS A  91      -7.983  15.737 -12.678  1.00  1.00           H  
ATOM   1365  HD2 HIS A  91      -8.651  15.048 -16.414  1.00  1.00           H  
ATOM   1366  HE1 HIS A  91     -10.331  18.791 -15.430  1.00  1.00           H  
ATOM   1367  HE2 HIS A  91     -10.220  17.029 -17.179  1.00  1.00           H  
ATOM   1368  N   LYS A  92      -6.038  18.355 -14.131  1.00  0.90           N  
ATOM   1369  CA  LYS A  92      -5.908  19.787 -13.882  1.00  0.90           C  
ATOM   1370  C   LYS A  92      -6.881  20.355 -12.852  1.00  0.90           C  
ATOM   1371  O   LYS A  92      -6.555  21.328 -12.172  1.00  0.90           O  
ATOM   1372  CB  LYS A  92      -6.085  20.578 -15.171  1.00  0.90           C  
ATOM   1373  CG  LYS A  92      -5.806  22.055 -14.981  1.00  0.90           C  
ATOM   1374  CD  LYS A  92      -5.947  22.854 -16.257  1.00  0.90           C  
ATOM   1375  CE  LYS A  92      -5.592  24.311 -15.989  1.00  0.90           C  
ATOM   1376  NZ  LYS A  92      -5.820  25.183 -17.166  1.00  0.90           N  
ATOM   1377  H   LYS A  92      -6.152  18.048 -15.086  1.00  0.90           H  
ATOM   1378  HA  LYS A  92      -4.901  19.967 -13.505  1.00  0.90           H  
ATOM   1379 1HB  LYS A  92      -5.420  20.192 -15.941  1.00  0.90           H  
ATOM   1380 2HB  LYS A  92      -7.113  20.469 -15.527  1.00  0.90           H  
ATOM   1381 1HG  LYS A  92      -6.507  22.455 -14.243  1.00  0.90           H  
ATOM   1382 2HG  LYS A  92      -4.795  22.185 -14.598  1.00  0.90           H  
ATOM   1383 1HD  LYS A  92      -5.285  22.454 -17.026  1.00  0.90           H  
ATOM   1384 2HD  LYS A  92      -6.977  22.796 -16.614  1.00  0.90           H  
ATOM   1385 1HE  LYS A  92      -6.183  24.670 -15.153  1.00  0.90           H  
ATOM   1386 2HE  LYS A  92      -4.539  24.364 -15.719  1.00  0.90           H  
ATOM   1387 1HZ  LYS A  92      -5.556  26.136 -16.929  1.00  0.90           H  
ATOM   1388 2HZ  LYS A  92      -5.267  24.865 -17.942  1.00  0.90           H  
ATOM   1389 3HZ  LYS A  92      -6.803  25.162 -17.415  1.00  0.90           H  
ATOM   1390  N   ASN A  93      -8.087  19.794 -12.768  1.00  0.84           N  
ATOM   1391  CA  ASN A  93      -9.098  20.340 -11.879  1.00  0.84           C  
ATOM   1392  C   ASN A  93      -9.283  19.517 -10.608  1.00  0.84           C  
ATOM   1393  O   ASN A  93     -10.316  19.619  -9.938  1.00  0.84           O  
ATOM   1394  CB  ASN A  93     -10.399  20.489 -12.625  1.00  0.84           C  
ATOM   1395  CG  ASN A  93     -10.294  21.536 -13.704  1.00  0.84           C  
ATOM   1396  OD1 ASN A  93     -10.353  21.218 -14.899  1.00  0.84           O  
ATOM   1397  ND2 ASN A  93     -10.144  22.768 -13.314  1.00  0.84           N  
ATOM   1398  H   ASN A  93      -8.316  18.978 -13.329  1.00  0.84           H  
ATOM   1399  HA  ASN A  93      -8.783  21.335 -11.576  1.00  0.84           H  
ATOM   1400 1HB  ASN A  93     -10.682  19.546 -13.067  1.00  0.84           H  
ATOM   1401 2HB  ASN A  93     -11.172  20.775 -11.919  1.00  0.84           H  
ATOM   1402 1HD2 ASN A  93     -10.066  23.500 -13.992  1.00  0.84           H  
ATOM   1403 2HD2 ASN A  93     -10.149  23.001 -12.320  1.00  0.84           H  
ATOM   1404  N   LEU A  94      -8.294  18.692 -10.276  1.00  0.81           N  
ATOM   1405  CA  LEU A  94      -8.335  17.929  -9.034  1.00  0.81           C  
ATOM   1406  C   LEU A  94      -7.181  18.306  -8.116  1.00  0.81           C  
ATOM   1407  O   LEU A  94      -6.094  18.660  -8.572  1.00  0.81           O  
ATOM   1408  CB  LEU A  94      -8.314  16.432  -9.315  1.00  0.81           C  
ATOM   1409  CG  LEU A  94      -9.461  15.935 -10.166  1.00  0.81           C  
ATOM   1410  CD1 LEU A  94      -9.294  14.507 -10.421  1.00  0.81           C  
ATOM   1411  CD2 LEU A  94     -10.741  16.197  -9.470  1.00  0.81           C  
ATOM   1412  H   LEU A  94      -7.474  18.592 -10.881  1.00  0.81           H  
ATOM   1413  HA  LEU A  94      -9.260  18.159  -8.508  1.00  0.81           H  
ATOM   1414 1HB  LEU A  94      -7.384  16.191  -9.833  1.00  0.81           H  
ATOM   1415 2HB  LEU A  94      -8.330  15.895  -8.362  1.00  0.81           H  
ATOM   1416  HG  LEU A  94      -9.469  16.455 -11.123  1.00  0.81           H  
ATOM   1417 1HD1 LEU A  94     -10.131  14.207 -11.013  1.00  0.81           H  
ATOM   1418 2HD1 LEU A  94      -8.363  14.309 -10.945  1.00  0.81           H  
ATOM   1419 3HD1 LEU A  94      -9.294  13.983  -9.489  1.00  0.81           H  
ATOM   1420 1HD2 LEU A  94     -11.560  15.846 -10.073  1.00  0.81           H  
ATOM   1421 2HD2 LEU A  94     -10.752  15.695  -8.525  1.00  0.81           H  
ATOM   1422 3HD2 LEU A  94     -10.833  17.253  -9.320  1.00  0.81           H  
ATOM   1423  N   ALA A  95      -7.410  18.216  -6.813  1.00  0.81           N  
ATOM   1424  CA  ALA A  95      -6.339  18.442  -5.851  1.00  0.81           C  
ATOM   1425  C   ALA A  95      -5.235  17.419  -6.053  1.00  0.81           C  
ATOM   1426  O   ALA A  95      -5.508  16.273  -6.406  1.00  0.81           O  
ATOM   1427  CB  ALA A  95      -6.871  18.350  -4.440  1.00  0.81           C  
ATOM   1428  H   ALA A  95      -8.344  17.980  -6.475  1.00  0.81           H  
ATOM   1429  HA  ALA A  95      -5.925  19.434  -6.023  1.00  0.81           H  
ATOM   1430 1HB  ALA A  95      -6.068  18.535  -3.731  1.00  0.81           H  
ATOM   1431 2HB  ALA A  95      -7.632  19.092  -4.332  1.00  0.81           H  
ATOM   1432 3HB  ALA A  95      -7.290  17.363  -4.265  1.00  0.81           H  
ATOM   1433  N   ARG A  96      -3.989  17.830  -5.821  1.00  0.83           N  
ATOM   1434  CA  ARG A  96      -2.861  16.912  -5.953  1.00  0.83           C  
ATOM   1435  C   ARG A  96      -2.094  16.747  -4.657  1.00  0.83           C  
ATOM   1436  O   ARG A  96      -1.687  17.727  -4.028  1.00  0.83           O  
ATOM   1437  CB  ARG A  96      -1.852  17.388  -7.008  1.00  0.83           C  
ATOM   1438  CG  ARG A  96      -0.677  16.397  -7.220  1.00  0.83           C  
ATOM   1439  CD  ARG A  96       0.365  16.805  -8.251  1.00  0.83           C  
ATOM   1440  NE  ARG A  96       1.210  17.928  -7.804  1.00  0.83           N  
ATOM   1441  CZ  ARG A  96       2.499  18.121  -8.171  1.00  0.83           C  
ATOM   1442  NH1 ARG A  96       3.099  17.262  -8.978  1.00  0.83           N  
ATOM   1443  NH2 ARG A  96       3.162  19.169  -7.700  1.00  0.83           N  
ATOM   1444  H   ARG A  96      -3.823  18.788  -5.552  1.00  0.83           H  
ATOM   1445  HA  ARG A  96      -3.241  15.934  -6.251  1.00  0.83           H  
ATOM   1446 1HB  ARG A  96      -2.356  17.527  -7.965  1.00  0.83           H  
ATOM   1447 2HB  ARG A  96      -1.428  18.351  -6.711  1.00  0.83           H  
ATOM   1448 1HG  ARG A  96      -0.141  16.292  -6.278  1.00  0.83           H  
ATOM   1449 2HG  ARG A  96      -1.078  15.426  -7.509  1.00  0.83           H  
ATOM   1450 1HD  ARG A  96       1.015  15.955  -8.451  1.00  0.83           H  
ATOM   1451 2HD  ARG A  96      -0.133  17.104  -9.171  1.00  0.83           H  
ATOM   1452  HE  ARG A  96       0.788  18.664  -7.217  1.00  0.83           H  
ATOM   1453 1HH1 ARG A  96       2.591  16.463  -9.328  1.00  0.83           H  
ATOM   1454 2HH1 ARG A  96       4.062  17.405  -9.243  1.00  0.83           H  
ATOM   1455 1HH2 ARG A  96       2.684  19.821  -7.039  1.00  0.83           H  
ATOM   1456 2HH2 ARG A  96       4.120  19.324  -7.956  1.00  0.83           H  
ATOM   1457  N   VAL A  97      -1.870  15.492  -4.287  1.00  0.86           N  
ATOM   1458  CA  VAL A  97      -1.082  15.162  -3.112  1.00  0.86           C  
ATOM   1459  C   VAL A  97       0.335  14.978  -3.582  1.00  0.86           C  
ATOM   1460  O   VAL A  97       0.575  14.283  -4.568  1.00  0.86           O  
ATOM   1461  CB  VAL A  97      -1.572  13.882  -2.435  1.00  0.86           C  
ATOM   1462  CG1 VAL A  97      -0.728  13.543  -1.272  1.00  0.86           C  
ATOM   1463  CG2 VAL A  97      -2.889  14.070  -1.993  1.00  0.86           C  
ATOM   1464  H   VAL A  97      -2.256  14.743  -4.846  1.00  0.86           H  
ATOM   1465  HA  VAL A  97      -1.121  15.978  -2.402  1.00  0.86           H  
ATOM   1466  HB  VAL A  97      -1.528  13.063  -3.153  1.00  0.86           H  
ATOM   1467 1HG1 VAL A  97      -1.085  12.654  -0.816  1.00  0.86           H  
ATOM   1468 2HG1 VAL A  97       0.277  13.399  -1.589  1.00  0.86           H  
ATOM   1469 3HG1 VAL A  97      -0.768  14.349  -0.548  1.00  0.86           H  
ATOM   1470 1HG2 VAL A  97      -3.252  13.154  -1.534  1.00  0.86           H  
ATOM   1471 2HG2 VAL A  97      -2.923  14.853  -1.278  1.00  0.86           H  
ATOM   1472 3HG2 VAL A  97      -3.480  14.336  -2.845  1.00  0.86           H  
ATOM   1473  N   VAL A  98       1.260  15.639  -2.920  1.00  0.89           N  
ATOM   1474  CA  VAL A  98       2.647  15.568  -3.310  1.00  0.89           C  
ATOM   1475  C   VAL A  98       3.374  14.641  -2.347  1.00  0.89           C  
ATOM   1476  O   VAL A  98       4.471  14.152  -2.628  1.00  0.89           O  
ATOM   1477  CB  VAL A  98       3.233  16.988  -3.316  1.00  0.89           C  
ATOM   1478  CG1 VAL A  98       2.398  17.825  -4.281  1.00  0.89           C  
ATOM   1479  CG2 VAL A  98       3.228  17.593  -1.926  1.00  0.89           C  
ATOM   1480  H   VAL A  98       0.976  16.187  -2.119  1.00  0.89           H  
ATOM   1481  HA  VAL A  98       2.717  15.157  -4.318  1.00  0.89           H  
ATOM   1482  HB  VAL A  98       4.245  16.958  -3.699  1.00  0.89           H  
ATOM   1483 1HG1 VAL A  98       2.775  18.832  -4.344  1.00  0.89           H  
ATOM   1484 2HG1 VAL A  98       2.428  17.370  -5.262  1.00  0.89           H  
ATOM   1485 3HG1 VAL A  98       1.362  17.865  -3.934  1.00  0.89           H  
ATOM   1486 1HG2 VAL A  98       3.635  18.603  -1.962  1.00  0.89           H  
ATOM   1487 2HG2 VAL A  98       2.213  17.635  -1.582  1.00  0.89           H  
ATOM   1488 3HG2 VAL A  98       3.825  16.989  -1.245  1.00  0.89           H  
ATOM   1489  N   GLY A  99       2.726  14.354  -1.228  1.00  0.94           N  
ATOM   1490  CA  GLY A  99       3.287  13.442  -0.254  1.00  0.94           C  
ATOM   1491  C   GLY A  99       2.417  13.271   0.979  1.00  0.94           C  
ATOM   1492  O   GLY A  99       1.239  13.623   0.977  1.00  0.94           O  
ATOM   1493  H   GLY A  99       1.841  14.823  -1.040  1.00  0.94           H  
ATOM   1494 1HA  GLY A  99       3.420  12.469  -0.719  1.00  0.94           H  
ATOM   1495 2HA  GLY A  99       4.274  13.777   0.027  1.00  0.94           H  
ATOM   1496  N   TYR A 100       2.987  12.659   2.003  1.00  1.02           N  
ATOM   1497  CA  TYR A 100       2.259  12.320   3.225  1.00  1.02           C  
ATOM   1498  C   TYR A 100       3.182  12.083   4.429  1.00  1.02           C  
ATOM   1499  O   TYR A 100       4.392  11.944   4.258  1.00  1.02           O  
ATOM   1500  CB  TYR A 100       1.452  11.068   2.960  1.00  1.02           C  
ATOM   1501  CG  TYR A 100       2.361   9.942   2.620  1.00  1.02           C  
ATOM   1502  CD1 TYR A 100       2.837   9.154   3.611  1.00  1.02           C  
ATOM   1503  CD2 TYR A 100       2.745   9.722   1.318  1.00  1.02           C  
ATOM   1504  CE1 TYR A 100       3.705   8.152   3.331  1.00  1.02           C  
ATOM   1505  CE2 TYR A 100       3.625   8.696   1.033  1.00  1.02           C  
ATOM   1506  CZ  TYR A 100       4.102   7.925   2.055  1.00  1.02           C  
ATOM   1507  OH  TYR A 100       4.988   6.913   1.821  1.00  1.02           O  
ATOM   1508  H   TYR A 100       3.968  12.403   1.894  1.00  1.02           H  
ATOM   1509  HA  TYR A 100       1.599  13.147   3.474  1.00  1.02           H  
ATOM   1510 1HB  TYR A 100       0.883  10.826   3.829  1.00  1.02           H  
ATOM   1511 2HB  TYR A 100       0.765  11.227   2.138  1.00  1.02           H  
ATOM   1512  HD1 TYR A 100       2.531   9.347   4.631  1.00  1.02           H  
ATOM   1513  HD2 TYR A 100       2.361  10.358   0.531  1.00  1.02           H  
ATOM   1514  HE1 TYR A 100       4.095   7.540   4.113  1.00  1.02           H  
ATOM   1515  HE2 TYR A 100       3.953   8.499   0.014  1.00  1.02           H  
ATOM   1516  HH  TYR A 100       4.894   6.595   0.911  1.00  1.02           H  
ATOM   1517  N   ALA A 101       2.615  11.967   5.640  1.00  1.16           N  
ATOM   1518  CA  ALA A 101       3.427  11.613   6.812  1.00  1.16           C  
ATOM   1519  C   ALA A 101       2.691  10.733   7.842  1.00  1.16           C  
ATOM   1520  O   ALA A 101       1.459  10.796   8.039  1.00  1.16           O  
ATOM   1521  CB  ALA A 101       3.921  12.866   7.507  1.00  1.16           C  
ATOM   1522  H   ALA A 101       1.620  12.124   5.730  1.00  1.16           H  
ATOM   1523  HA  ALA A 101       4.293  11.052   6.456  1.00  1.16           H  
ATOM   1524 1HB  ALA A 101       4.568  12.591   8.343  1.00  1.16           H  
ATOM   1525 2HB  ALA A 101       4.491  13.460   6.800  1.00  1.16           H  
ATOM   1526 3HB  ALA A 101       3.079  13.430   7.874  1.00  1.16           H  
ATOM   1527  N   TRP A 102       3.501   9.920   8.523  1.00  1.38           N  
ATOM   1528  CA  TRP A 102       3.054   9.043   9.597  1.00  1.38           C  
ATOM   1529  C   TRP A 102       4.192   8.561  10.500  1.00  1.38           C  
ATOM   1530  O   TRP A 102       5.371   8.610  10.121  1.00  1.38           O  
ATOM   1531  CB  TRP A 102       2.324   7.844   9.016  1.00  1.38           C  
ATOM   1532  CG  TRP A 102       3.062   6.977   8.109  1.00  1.38           C  
ATOM   1533  CD1 TRP A 102       3.294   7.185   6.808  1.00  1.38           C  
ATOM   1534  CD2 TRP A 102       3.635   5.697   8.417  1.00  1.38           C  
ATOM   1535  NE1 TRP A 102       3.980   6.130   6.276  1.00  1.38           N  
ATOM   1536  CE2 TRP A 102       4.190   5.211   7.240  1.00  1.38           C  
ATOM   1537  CE3 TRP A 102       3.710   4.932   9.576  1.00  1.38           C  
ATOM   1538  CZ2 TRP A 102       4.820   3.987   7.175  1.00  1.38           C  
ATOM   1539  CZ3 TRP A 102       4.345   3.703   9.519  1.00  1.38           C  
ATOM   1540  CH2 TRP A 102       4.887   3.240   8.347  1.00  1.38           C  
ATOM   1541  H   TRP A 102       4.484   9.927   8.290  1.00  1.38           H  
ATOM   1542  HA  TRP A 102       2.350   9.599  10.220  1.00  1.38           H  
ATOM   1543 1HB  TRP A 102       2.037   7.205   9.843  1.00  1.38           H  
ATOM   1544 2HB  TRP A 102       1.433   8.180   8.496  1.00  1.38           H  
ATOM   1545  HD1 TRP A 102       2.975   8.055   6.267  1.00  1.38           H  
ATOM   1546  HE1 TRP A 102       4.278   6.035   5.315  1.00  1.38           H  
ATOM   1547  HE3 TRP A 102       3.276   5.292  10.510  1.00  1.38           H  
ATOM   1548  HZ2 TRP A 102       5.251   3.605   6.249  1.00  1.38           H  
ATOM   1549  HZ3 TRP A 102       4.398   3.109  10.433  1.00  1.38           H  
ATOM   1550  HH2 TRP A 102       5.374   2.266   8.334  1.00  1.38           H  
ATOM   1551  N   GLU A 103       3.812   8.036  11.667  1.00  1.69           N  
ATOM   1552  CA  GLU A 103       4.747   7.429  12.618  1.00  1.69           C  
ATOM   1553  C   GLU A 103       4.121   6.217  13.301  1.00  1.69           C  
ATOM   1554  O   GLU A 103       3.003   6.303  13.790  1.00  1.69           O  
ATOM   1555  CB  GLU A 103       5.134   8.459  13.685  1.00  1.69           C  
ATOM   1556  CG  GLU A 103       6.133   7.983  14.726  1.00  1.69           C  
ATOM   1557  CD  GLU A 103       6.496   9.065  15.716  1.00  1.69           C  
ATOM   1558  OE1 GLU A 103       6.004  10.163  15.580  1.00  1.69           O  
ATOM   1559  OE2 GLU A 103       7.262   8.790  16.609  1.00  1.69           O  
ATOM   1560  H   GLU A 103       2.819   8.073  11.912  1.00  1.69           H  
ATOM   1561  HA  GLU A 103       5.636   7.102  12.079  1.00  1.69           H  
ATOM   1562 1HB  GLU A 103       5.562   9.336  13.199  1.00  1.69           H  
ATOM   1563 2HB  GLU A 103       4.237   8.783  14.213  1.00  1.69           H  
ATOM   1564 1HG  GLU A 103       5.705   7.143  15.272  1.00  1.69           H  
ATOM   1565 2HG  GLU A 103       7.033   7.634  14.223  1.00  1.69           H  
ATOM   1566  N   ALA A 104       4.851   5.107  13.389  1.00  2.05           N  
ATOM   1567  CA  ALA A 104       4.314   3.912  14.045  1.00  2.05           C  
ATOM   1568  C   ALA A 104       2.920   3.608  13.488  1.00  2.05           C  
ATOM   1569  O   ALA A 104       2.741   3.572  12.276  1.00  2.05           O  
ATOM   1570  CB  ALA A 104       4.275   4.117  15.556  1.00  2.05           C  
ATOM   1571  H   ALA A 104       5.777   5.085  12.986  1.00  2.05           H  
ATOM   1572  HA  ALA A 104       4.965   3.070  13.814  1.00  2.05           H  
ATOM   1573 1HB  ALA A 104       3.902   3.219  16.041  1.00  2.05           H  
ATOM   1574 2HB  ALA A 104       5.283   4.323  15.913  1.00  2.05           H  
ATOM   1575 3HB  ALA A 104       3.631   4.959  15.810  1.00  2.05           H  
ATOM   1576  N   GLY A 105       1.927   3.398  14.356  1.00  2.32           N  
ATOM   1577  CA  GLY A 105       0.562   3.171  13.879  1.00  2.32           C  
ATOM   1578  C   GLY A 105      -0.198   4.496  13.744  1.00  2.32           C  
ATOM   1579  O   GLY A 105      -1.366   4.541  13.343  1.00  2.32           O  
ATOM   1580  H   GLY A 105       2.102   3.412  15.348  1.00  2.32           H  
ATOM   1581 1HA  GLY A 105       0.590   2.664  12.915  1.00  2.32           H  
ATOM   1582 2HA  GLY A 105       0.038   2.515  14.574  1.00  2.32           H  
ATOM   1583  N   LYS A 106       0.472   5.592  14.071  1.00  2.37           N  
ATOM   1584  CA  LYS A 106      -0.126   6.917  14.057  1.00  2.37           C  
ATOM   1585  C   LYS A 106      -0.045   7.522  12.673  1.00  2.37           C  
ATOM   1586  O   LYS A 106       0.773   8.405  12.388  1.00  2.37           O  
ATOM   1587  CB  LYS A 106       0.535   7.830  15.085  1.00  2.37           C  
ATOM   1588  CG  LYS A 106       0.334   7.379  16.518  1.00  2.37           C  
ATOM   1589  CD  LYS A 106       1.034   8.304  17.498  1.00  2.37           C  
ATOM   1590  CE  LYS A 106       0.845   7.836  18.933  1.00  2.37           C  
ATOM   1591  NZ  LYS A 106       1.546   8.720  19.901  1.00  2.37           N  
ATOM   1592  H   LYS A 106       1.453   5.517  14.320  1.00  2.37           H  
ATOM   1593  HA  LYS A 106      -1.181   6.823  14.313  1.00  2.37           H  
ATOM   1594 1HB  LYS A 106       1.601   7.902  14.897  1.00  2.37           H  
ATOM   1595 2HB  LYS A 106       0.128   8.833  14.988  1.00  2.37           H  
ATOM   1596 1HG  LYS A 106      -0.732   7.359  16.742  1.00  2.37           H  
ATOM   1597 2HG  LYS A 106       0.733   6.374  16.633  1.00  2.37           H  
ATOM   1598 1HD  LYS A 106       2.103   8.335  17.268  1.00  2.37           H  
ATOM   1599 2HD  LYS A 106       0.628   9.309  17.398  1.00  2.37           H  
ATOM   1600 1HE  LYS A 106      -0.219   7.828  19.167  1.00  2.37           H  
ATOM   1601 2HE  LYS A 106       1.236   6.824  19.030  1.00  2.37           H  
ATOM   1602 1HZ  LYS A 106       1.398   8.375  20.837  1.00  2.37           H  
ATOM   1603 2HZ  LYS A 106       2.536   8.725  19.696  1.00  2.37           H  
ATOM   1604 3HZ  LYS A 106       1.183   9.659  19.827  1.00  2.37           H  
ATOM   1605  N   ILE A 107      -0.903   7.019  11.810  1.00  2.17           N  
ATOM   1606  CA  ILE A 107      -0.949   7.451  10.426  1.00  2.17           C  
ATOM   1607  C   ILE A 107      -1.840   8.689  10.345  1.00  2.17           C  
ATOM   1608  O   ILE A 107      -3.002   8.623  10.745  1.00  2.17           O  
ATOM   1609  CB  ILE A 107      -1.408   6.281   9.548  1.00  2.17           C  
ATOM   1610  CG1 ILE A 107      -0.435   5.108   9.651  1.00  2.17           C  
ATOM   1611  CG2 ILE A 107      -1.487   6.691   8.220  1.00  2.17           C  
ATOM   1612  CD1 ILE A 107      -0.940   3.857   8.965  1.00  2.17           C  
ATOM   1613  H   ILE A 107      -1.506   6.268  12.154  1.00  2.17           H  
ATOM   1614  HA  ILE A 107       0.019   7.754  10.129  1.00  2.17           H  
ATOM   1615  HB  ILE A 107      -2.383   5.943   9.884  1.00  2.17           H  
ATOM   1616 1HG1 ILE A 107       0.510   5.388   9.197  1.00  2.17           H  
ATOM   1617 2HG1 ILE A 107      -0.258   4.880  10.704  1.00  2.17           H  
ATOM   1618 1HG2 ILE A 107      -1.838   5.873   7.591  1.00  2.17           H  
ATOM   1619 2HG2 ILE A 107      -2.178   7.494   8.212  1.00  2.17           H  
ATOM   1620 3HG2 ILE A 107      -0.515   7.030   7.871  1.00  2.17           H  
ATOM   1621 1HD1 ILE A 107      -0.201   3.061   9.074  1.00  2.17           H  
ATOM   1622 2HD1 ILE A 107      -1.879   3.545   9.423  1.00  2.17           H  
ATOM   1623 3HD1 ILE A 107      -1.104   4.058   7.905  1.00  2.17           H  
ATOM   1624  N   LYS A 108      -1.253   9.855   9.977  1.00  1.81           N  
ATOM   1625  CA  LYS A 108      -2.014  11.089  10.153  1.00  1.81           C  
ATOM   1626  C   LYS A 108      -1.995  12.264   9.160  1.00  1.81           C  
ATOM   1627  O   LYS A 108      -2.858  13.135   9.302  1.00  1.81           O  
ATOM   1628  CB  LYS A 108      -1.667  11.596  11.549  1.00  1.81           C  
ATOM   1629  CG  LYS A 108      -0.224  11.971  11.781  1.00  1.81           C  
ATOM   1630  CD  LYS A 108      -0.027  12.310  13.261  1.00  1.81           C  
ATOM   1631  CE  LYS A 108       1.423  12.617  13.612  1.00  1.81           C  
ATOM   1632  NZ  LYS A 108       1.576  12.894  15.082  1.00  1.81           N  
ATOM   1633  H   LYS A 108      -0.307   9.899   9.593  1.00  1.81           H  
ATOM   1634  HA  LYS A 108      -3.057  10.783  10.193  1.00  1.81           H  
ATOM   1635 1HB  LYS A 108      -2.286  12.458  11.789  1.00  1.81           H  
ATOM   1636 2HB  LYS A 108      -1.885  10.823  12.267  1.00  1.81           H  
ATOM   1637 1HG  LYS A 108       0.415  11.123  11.516  1.00  1.81           H  
ATOM   1638 2HG  LYS A 108       0.050  12.823  11.160  1.00  1.81           H  
ATOM   1639 1HD  LYS A 108      -0.647  13.167  13.523  1.00  1.81           H  
ATOM   1640 2HD  LYS A 108      -0.350  11.457  13.859  1.00  1.81           H  
ATOM   1641 1HE  LYS A 108       2.037  11.753  13.349  1.00  1.81           H  
ATOM   1642 2HE  LYS A 108       1.763  13.478  13.046  1.00  1.81           H  
ATOM   1643 1HZ  LYS A 108       2.544  13.071  15.328  1.00  1.81           H  
ATOM   1644 2HZ  LYS A 108       1.016  13.695  15.337  1.00  1.81           H  
ATOM   1645 3HZ  LYS A 108       1.258  12.087  15.597  1.00  1.81           H  
ATOM   1646  N   ALA A 109      -1.080  12.363   8.176  1.00  1.44           N  
ATOM   1647  CA  ALA A 109      -1.148  13.607   7.376  1.00  1.44           C  
ATOM   1648  C   ALA A 109      -0.890  13.479   5.872  1.00  1.44           C  
ATOM   1649  O   ALA A 109      -0.024  12.741   5.413  1.00  1.44           O  
ATOM   1650  CB  ALA A 109      -0.153  14.615   7.929  1.00  1.44           C  
ATOM   1651  H   ALA A 109      -0.342  11.677   8.030  1.00  1.44           H  
ATOM   1652  HA  ALA A 109      -2.148  13.993   7.483  1.00  1.44           H  
ATOM   1653 1HB  ALA A 109      -0.253  15.550   7.376  1.00  1.44           H  
ATOM   1654 2HB  ALA A 109      -0.359  14.792   8.983  1.00  1.44           H  
ATOM   1655 3HB  ALA A 109       0.852  14.229   7.814  1.00  1.44           H  
ATOM   1656  N   LEU A 110      -1.603  14.306   5.105  1.00  1.15           N  
ATOM   1657  CA  LEU A 110      -1.451  14.391   3.646  1.00  1.15           C  
ATOM   1658  C   LEU A 110      -0.896  15.755   3.257  1.00  1.15           C  
ATOM   1659  O   LEU A 110      -1.300  16.773   3.818  1.00  1.15           O  
ATOM   1660  CB  LEU A 110      -2.802  14.195   2.937  1.00  1.15           C  
ATOM   1661  CG  LEU A 110      -3.375  12.759   2.835  1.00  1.15           C  
ATOM   1662  CD1 LEU A 110      -4.015  12.314   4.166  1.00  1.15           C  
ATOM   1663  CD2 LEU A 110      -4.402  12.751   1.715  1.00  1.15           C  
ATOM   1664  H   LEU A 110      -2.289  14.900   5.573  1.00  1.15           H  
ATOM   1665  HA  LEU A 110      -0.756  13.622   3.310  1.00  1.15           H  
ATOM   1666 1HB  LEU A 110      -3.543  14.798   3.450  1.00  1.15           H  
ATOM   1667 2HB  LEU A 110      -2.702  14.578   1.918  1.00  1.15           H  
ATOM   1668  HG  LEU A 110      -2.578  12.064   2.613  1.00  1.15           H  
ATOM   1669 1HD1 LEU A 110      -4.411  11.296   4.054  1.00  1.15           H  
ATOM   1670 2HD1 LEU A 110      -3.277  12.323   4.954  1.00  1.15           H  
ATOM   1671 3HD1 LEU A 110      -4.829  12.992   4.424  1.00  1.15           H  
ATOM   1672 1HD2 LEU A 110      -4.816  11.763   1.621  1.00  1.15           H  
ATOM   1673 2HD2 LEU A 110      -5.207  13.452   1.947  1.00  1.15           H  
ATOM   1674 3HD2 LEU A 110      -3.930  13.041   0.781  1.00  1.15           H  
ATOM   1675  N   VAL A 111       0.002  15.793   2.279  1.00  0.96           N  
ATOM   1676  CA  VAL A 111       0.586  17.061   1.844  1.00  0.96           C  
ATOM   1677  C   VAL A 111       0.187  17.338   0.397  1.00  0.96           C  
ATOM   1678  O   VAL A 111       0.401  16.494  -0.477  1.00  0.96           O  
ATOM   1679  CB  VAL A 111       2.106  16.995   1.964  1.00  0.96           C  
ATOM   1680  CG1 VAL A 111       2.710  18.303   1.563  1.00  0.96           C  
ATOM   1681  CG2 VAL A 111       2.470  16.612   3.353  1.00  0.96           C  
ATOM   1682  H   VAL A 111       0.308  14.929   1.837  1.00  0.96           H  
ATOM   1683  HA  VAL A 111       0.212  17.869   2.472  1.00  0.96           H  
ATOM   1684  HB  VAL A 111       2.482  16.247   1.274  1.00  0.96           H  
ATOM   1685 1HG1 VAL A 111       3.785  18.235   1.635  1.00  0.96           H  
ATOM   1686 2HG1 VAL A 111       2.430  18.550   0.555  1.00  0.96           H  
ATOM   1687 3HG1 VAL A 111       2.348  19.078   2.229  1.00  0.96           H  
ATOM   1688 1HG2 VAL A 111       3.526  16.552   3.420  1.00  0.96           H  
ATOM   1689 2HG2 VAL A 111       2.102  17.352   4.047  1.00  0.96           H  
ATOM   1690 3HG2 VAL A 111       2.039  15.645   3.597  1.00  0.96           H  
ATOM   1691  N   LEU A 112      -0.389  18.515   0.149  1.00  0.87           N  
ATOM   1692  CA  LEU A 112      -0.924  18.869  -1.162  1.00  0.87           C  
ATOM   1693  C   LEU A 112      -0.425  20.206  -1.699  1.00  0.87           C  
ATOM   1694  O   LEU A 112      -0.009  21.072  -0.941  1.00  0.87           O  
ATOM   1695  CB  LEU A 112      -2.450  18.936  -1.050  1.00  0.87           C  
ATOM   1696  CG  LEU A 112      -3.112  17.668  -0.520  1.00  0.87           C  
ATOM   1697  CD1 LEU A 112      -3.335  17.795   1.008  1.00  0.87           C  
ATOM   1698  CD2 LEU A 112      -4.410  17.419  -1.269  1.00  0.87           C  
ATOM   1699  H   LEU A 112      -0.508  19.167   0.917  1.00  0.87           H  
ATOM   1700  HA  LEU A 112      -0.635  18.102  -1.867  1.00  0.87           H  
ATOM   1701 1HB  LEU A 112      -2.712  19.753  -0.386  1.00  0.87           H  
ATOM   1702 2HB  LEU A 112      -2.861  19.146  -2.038  1.00  0.87           H  
ATOM   1703  HG  LEU A 112      -2.449  16.849  -0.668  1.00  0.87           H  
ATOM   1704 1HD1 LEU A 112      -3.783  16.879   1.390  1.00  0.87           H  
ATOM   1705 2HD1 LEU A 112      -2.388  17.966   1.515  1.00  0.87           H  
ATOM   1706 3HD1 LEU A 112      -3.999  18.633   1.211  1.00  0.87           H  
ATOM   1707 1HD2 LEU A 112      -4.867  16.514  -0.891  1.00  0.87           H  
ATOM   1708 2HD2 LEU A 112      -5.088  18.257  -1.115  1.00  0.87           H  
ATOM   1709 3HD2 LEU A 112      -4.200  17.309  -2.336  1.00  0.87           H  
ATOM   1710  N   ASP A 113      -0.485  20.399  -3.010  1.00  0.84           N  
ATOM   1711  CA  ASP A 113      -0.122  21.715  -3.566  1.00  0.84           C  
ATOM   1712  C   ASP A 113      -0.974  22.817  -2.924  1.00  0.84           C  
ATOM   1713  O   ASP A 113      -2.197  22.683  -2.852  1.00  0.84           O  
ATOM   1714  CB  ASP A 113      -0.380  21.738  -5.072  1.00  0.84           C  
ATOM   1715  CG  ASP A 113       0.604  20.944  -5.916  1.00  0.84           C  
ATOM   1716  OD1 ASP A 113       1.741  20.782  -5.557  1.00  0.84           O  
ATOM   1717  OD2 ASP A 113       0.172  20.426  -6.910  1.00  0.84           O  
ATOM   1718  H   ASP A 113      -0.829  19.634  -3.597  1.00  0.84           H  
ATOM   1719  HA  ASP A 113       0.931  21.915  -3.358  1.00  0.84           H  
ATOM   1720 1HB  ASP A 113      -1.380  21.351  -5.264  1.00  0.84           H  
ATOM   1721 2HB  ASP A 113      -0.369  22.778  -5.411  1.00  0.84           H  
ATOM   1722  N   TYR A 114      -0.357  23.918  -2.479  1.00  0.85           N  
ATOM   1723  CA  TYR A 114      -1.144  24.995  -1.879  1.00  0.85           C  
ATOM   1724  C   TYR A 114      -1.987  25.770  -2.889  1.00  0.85           C  
ATOM   1725  O   TYR A 114      -1.513  26.181  -3.948  1.00  0.85           O  
ATOM   1726  CB  TYR A 114      -0.261  25.942  -1.094  1.00  0.85           C  
ATOM   1727  CG  TYR A 114      -0.990  27.046  -0.412  1.00  0.85           C  
ATOM   1728  CD1 TYR A 114      -1.830  26.773   0.650  1.00  0.85           C  
ATOM   1729  CD2 TYR A 114      -0.801  28.335  -0.824  1.00  0.85           C  
ATOM   1730  CE1 TYR A 114      -2.494  27.806   1.267  1.00  0.85           C  
ATOM   1731  CE2 TYR A 114      -1.458  29.361  -0.193  1.00  0.85           C  
ATOM   1732  CZ  TYR A 114      -2.309  29.094   0.842  1.00  0.85           C  
ATOM   1733  OH  TYR A 114      -2.980  30.114   1.474  1.00  0.85           O  
ATOM   1734  H   TYR A 114       0.661  24.016  -2.510  1.00  0.85           H  
ATOM   1735  HA  TYR A 114      -1.837  24.540  -1.171  1.00  0.85           H  
ATOM   1736 1HB  TYR A 114       0.255  25.395  -0.346  1.00  0.85           H  
ATOM   1737 2HB  TYR A 114       0.483  26.378  -1.758  1.00  0.85           H  
ATOM   1738  HD1 TYR A 114      -1.972  25.750   0.989  1.00  0.85           H  
ATOM   1739  HD2 TYR A 114      -0.126  28.535  -1.647  1.00  0.85           H  
ATOM   1740  HE1 TYR A 114      -3.158  27.618   2.082  1.00  0.85           H  
ATOM   1741  HE2 TYR A 114      -1.306  30.387  -0.520  1.00  0.85           H  
ATOM   1742  HH  TYR A 114      -3.574  29.744   2.134  1.00  0.85           H  
ATOM   1743  N   MET A 115      -3.247  25.965  -2.532  1.00  0.86           N  
ATOM   1744  CA  MET A 115      -4.208  26.703  -3.339  1.00  0.86           C  
ATOM   1745  C   MET A 115      -4.239  28.180  -2.934  1.00  0.86           C  
ATOM   1746  O   MET A 115      -4.923  28.586  -1.990  1.00  0.86           O  
ATOM   1747  CB  MET A 115      -5.535  25.985  -3.246  1.00  0.86           C  
ATOM   1748  CG  MET A 115      -5.384  24.523  -3.734  1.00  0.86           C  
ATOM   1749  SD  MET A 115      -4.900  24.455  -5.448  1.00  0.86           S  
ATOM   1750  CE  MET A 115      -6.440  24.968  -6.117  1.00  0.86           C  
ATOM   1751  H   MET A 115      -3.553  25.581  -1.652  1.00  0.86           H  
ATOM   1752  HA  MET A 115      -3.887  26.663  -4.379  1.00  0.86           H  
ATOM   1753 1HB  MET A 115      -5.891  25.983  -2.218  1.00  0.86           H  
ATOM   1754 2HB  MET A 115      -6.277  26.498  -3.864  1.00  0.86           H  
ATOM   1755 1HG  MET A 115      -4.621  24.013  -3.142  1.00  0.86           H  
ATOM   1756 2HG  MET A 115      -6.295  23.982  -3.629  1.00  0.86           H  
ATOM   1757 1HE  MET A 115      -6.380  25.050  -7.186  1.00  0.86           H  
ATOM   1758 2HE  MET A 115      -7.200  24.257  -5.863  1.00  0.86           H  
ATOM   1759 3HE  MET A 115      -6.694  25.911  -5.697  1.00  0.86           H  
ATOM   1760  N   VAL A 116      -3.450  28.967  -3.661  1.00  0.87           N  
ATOM   1761  CA  VAL A 116      -3.129  30.357  -3.335  1.00  0.87           C  
ATOM   1762  C   VAL A 116      -4.278  31.361  -3.305  1.00  0.87           C  
ATOM   1763  O   VAL A 116      -4.141  32.411  -2.673  1.00  0.87           O  
ATOM   1764  CB  VAL A 116      -2.084  30.849  -4.343  1.00  0.87           C  
ATOM   1765  CG1 VAL A 116      -0.822  30.022  -4.198  1.00  0.87           C  
ATOM   1766  CG2 VAL A 116      -2.637  30.730  -5.732  1.00  0.87           C  
ATOM   1767  H   VAL A 116      -2.972  28.536  -4.440  1.00  0.87           H  
ATOM   1768  HA  VAL A 116      -2.677  30.364  -2.361  1.00  0.87           H  
ATOM   1769  HB  VAL A 116      -1.832  31.889  -4.132  1.00  0.87           H  
ATOM   1770 1HG1 VAL A 116      -0.072  30.368  -4.909  1.00  0.87           H  
ATOM   1771 2HG1 VAL A 116      -0.441  30.132  -3.193  1.00  0.87           H  
ATOM   1772 3HG1 VAL A 116      -1.050  28.969  -4.393  1.00  0.87           H  
ATOM   1773 1HG2 VAL A 116      -1.890  31.075  -6.441  1.00  0.87           H  
ATOM   1774 2HG2 VAL A 116      -2.881  29.689  -5.931  1.00  0.87           H  
ATOM   1775 3HG2 VAL A 116      -3.534  31.339  -5.831  1.00  0.87           H  
ATOM   1776  N   ASN A 117      -5.396  31.075  -3.958  1.00  0.87           N  
ATOM   1777  CA  ASN A 117      -6.522  31.991  -3.917  1.00  0.87           C  
ATOM   1778  C   ASN A 117      -7.567  31.556  -2.893  1.00  0.87           C  
ATOM   1779  O   ASN A 117      -8.673  32.103  -2.836  1.00  0.87           O  
ATOM   1780  CB  ASN A 117      -7.069  32.245  -5.301  1.00  0.87           C  
ATOM   1781  CG  ASN A 117      -6.157  33.185  -6.079  1.00  0.87           C  
ATOM   1782  OD1 ASN A 117      -5.640  34.139  -5.485  1.00  0.87           O  
ATOM   1783  ND2 ASN A 117      -5.957  32.971  -7.340  1.00  0.87           N  
ATOM   1784  H   ASN A 117      -5.511  30.200  -4.475  1.00  0.87           H  
ATOM   1785  HA  ASN A 117      -6.155  32.956  -3.569  1.00  0.87           H  
ATOM   1786 1HB  ASN A 117      -7.111  31.308  -5.844  1.00  0.87           H  
ATOM   1787 2HB  ASN A 117      -8.068  32.636  -5.237  1.00  0.87           H  
ATOM   1788 1HD2 ASN A 117      -5.377  33.602  -7.857  1.00  0.87           H  
ATOM   1789 2HD2 ASN A 117      -6.387  32.184  -7.802  1.00  0.87           H  
ATOM   1790  N   GLY A 118      -7.190  30.595  -2.048  1.00  0.85           N  
ATOM   1791  CA  GLY A 118      -8.076  30.108  -1.014  1.00  0.85           C  
ATOM   1792  C   GLY A 118      -9.161  29.285  -1.651  1.00  0.85           C  
ATOM   1793  O   GLY A 118      -8.981  28.781  -2.761  1.00  0.85           O  
ATOM   1794  H   GLY A 118      -6.270  30.160  -2.127  1.00  0.85           H  
ATOM   1795 1HA  GLY A 118      -7.512  29.501  -0.306  1.00  0.85           H  
ATOM   1796 2HA  GLY A 118      -8.510  30.943  -0.467  1.00  0.85           H  
ATOM   1797  N   ASP A 119     -10.250  29.085  -0.930  1.00  0.83           N  
ATOM   1798  CA  ASP A 119     -11.336  28.288  -1.463  1.00  0.83           C  
ATOM   1799  C   ASP A 119     -12.420  29.138  -2.132  1.00  0.83           C  
ATOM   1800  O   ASP A 119     -12.415  30.376  -2.018  1.00  0.83           O  
ATOM   1801  CB  ASP A 119     -11.915  27.447  -0.327  1.00  0.83           C  
ATOM   1802  CG  ASP A 119     -12.517  28.295   0.725  1.00  0.83           C  
ATOM   1803  OD1 ASP A 119     -12.743  29.440   0.433  1.00  0.83           O  
ATOM   1804  OD2 ASP A 119     -12.730  27.844   1.820  1.00  0.83           O  
ATOM   1805  H   ASP A 119     -10.331  29.509  -0.016  1.00  0.83           H  
ATOM   1806  HA  ASP A 119     -10.936  27.634  -2.211  1.00  0.83           H  
ATOM   1807 1HB  ASP A 119     -12.663  26.759  -0.719  1.00  0.83           H  
ATOM   1808 2HB  ASP A 119     -11.131  26.853   0.128  1.00  0.83           H  
ATOM   1809  N   LEU A 120     -13.420  28.473  -2.722  1.00  0.81           N  
ATOM   1810  CA  LEU A 120     -14.541  29.213  -3.284  1.00  0.81           C  
ATOM   1811  C   LEU A 120     -15.358  29.898  -2.210  1.00  0.81           C  
ATOM   1812  O   LEU A 120     -15.847  31.001  -2.432  1.00  0.81           O  
ATOM   1813  CB  LEU A 120     -15.503  28.333  -4.076  1.00  0.81           C  
ATOM   1814  CG  LEU A 120     -15.046  27.775  -5.372  1.00  0.81           C  
ATOM   1815  CD1 LEU A 120     -16.131  26.847  -5.898  1.00  0.81           C  
ATOM   1816  CD2 LEU A 120     -14.789  28.900  -6.325  1.00  0.81           C  
ATOM   1817  H   LEU A 120     -13.374  27.455  -2.802  1.00  0.81           H  
ATOM   1818  HA  LEU A 120     -14.140  29.972  -3.951  1.00  0.81           H  
ATOM   1819 1HB  LEU A 120     -15.715  27.500  -3.462  1.00  0.81           H  
ATOM   1820 2HB  LEU A 120     -16.422  28.881  -4.248  1.00  0.81           H  
ATOM   1821  HG  LEU A 120     -14.131  27.199  -5.225  1.00  0.81           H  
ATOM   1822 1HD1 LEU A 120     -15.826  26.426  -6.843  1.00  0.81           H  
ATOM   1823 2HD1 LEU A 120     -16.317  26.063  -5.197  1.00  0.81           H  
ATOM   1824 3HD1 LEU A 120     -17.034  27.390  -6.033  1.00  0.81           H  
ATOM   1825 1HD2 LEU A 120     -14.454  28.496  -7.269  1.00  0.81           H  
ATOM   1826 2HD2 LEU A 120     -15.699  29.477  -6.475  1.00  0.81           H  
ATOM   1827 3HD2 LEU A 120     -14.028  29.536  -5.914  1.00  0.81           H  
ATOM   1828  N   ASP A 121     -15.470  29.288  -1.030  1.00  0.79           N  
ATOM   1829  CA  ASP A 121     -16.314  29.869   0.008  1.00  0.79           C  
ATOM   1830  C   ASP A 121     -15.791  31.262   0.331  1.00  0.79           C  
ATOM   1831  O   ASP A 121     -16.573  32.185   0.541  1.00  0.79           O  
ATOM   1832  CB  ASP A 121     -16.271  29.025   1.295  1.00  0.79           C  
ATOM   1833  CG  ASP A 121     -17.483  29.258   2.224  1.00  0.79           C  
ATOM   1834  OD1 ASP A 121     -18.546  28.839   1.834  1.00  0.79           O  
ATOM   1835  OD2 ASP A 121     -17.384  29.858   3.268  1.00  0.79           O  
ATOM   1836  H   ASP A 121     -15.028  28.382  -0.897  1.00  0.79           H  
ATOM   1837  HA  ASP A 121     -17.337  29.946  -0.357  1.00  0.79           H  
ATOM   1838 1HB  ASP A 121     -16.199  27.976   1.048  1.00  0.79           H  
ATOM   1839 2HB  ASP A 121     -15.354  29.271   1.844  1.00  0.79           H  
ATOM   1840  N   GLY A 122     -14.475  31.436   0.297  1.00  0.79           N  
ATOM   1841  CA  GLY A 122     -13.841  32.721   0.496  1.00  0.79           C  
ATOM   1842  C   GLY A 122     -14.243  33.671  -0.627  1.00  0.79           C  
ATOM   1843  O   GLY A 122     -14.780  34.752  -0.389  1.00  0.79           O  
ATOM   1844  H   GLY A 122     -13.876  30.627   0.149  1.00  0.79           H  
ATOM   1845 1HA  GLY A 122     -14.133  33.127   1.463  1.00  0.79           H  
ATOM   1846 2HA  GLY A 122     -12.760  32.585   0.502  1.00  0.79           H  
ATOM   1847  N   ALA A 123     -14.055  33.226  -1.872  1.00  0.83           N  
ATOM   1848  CA  ALA A 123     -14.388  34.021  -3.058  1.00  0.83           C  
ATOM   1849  C   ALA A 123     -15.867  34.441  -3.111  1.00  0.83           C  
ATOM   1850  O   ALA A 123     -16.199  35.486  -3.691  1.00  0.83           O  
ATOM   1851  CB  ALA A 123     -14.063  33.233  -4.314  1.00  0.83           C  
ATOM   1852  H   ALA A 123     -13.627  32.301  -1.992  1.00  0.83           H  
ATOM   1853  HA  ALA A 123     -13.782  34.926  -3.034  1.00  0.83           H  
ATOM   1854 1HB  ALA A 123     -14.283  33.840  -5.173  1.00  0.83           H  
ATOM   1855 2HB  ALA A 123     -13.010  32.968  -4.304  1.00  0.83           H  
ATOM   1856 3HB  ALA A 123     -14.667  32.332  -4.342  1.00  0.83           H  
ATOM   1857  N   ILE A 124     -16.750  33.598  -2.568  1.00  0.94           N  
ATOM   1858  CA  ILE A 124     -18.193  33.824  -2.580  1.00  0.94           C  
ATOM   1859  C   ILE A 124     -18.689  34.632  -1.364  1.00  0.94           C  
ATOM   1860  O   ILE A 124     -19.443  35.596  -1.518  1.00  0.94           O  
ATOM   1861  CB  ILE A 124     -18.940  32.473  -2.583  1.00  0.94           C  
ATOM   1862  CG1 ILE A 124     -18.606  31.645  -3.829  1.00  0.94           C  
ATOM   1863  CG2 ILE A 124     -20.449  32.740  -2.584  1.00  0.94           C  
ATOM   1864  CD1 ILE A 124     -19.064  30.208  -3.683  1.00  0.94           C  
ATOM   1865  H   ILE A 124     -16.393  32.740  -2.150  1.00  0.94           H  
ATOM   1866  HA  ILE A 124     -18.451  34.375  -3.478  1.00  0.94           H  
ATOM   1867  HB  ILE A 124     -18.658  31.896  -1.699  1.00  0.94           H  
ATOM   1868 1HG1 ILE A 124     -19.092  32.081  -4.699  1.00  0.94           H  
ATOM   1869 2HG1 ILE A 124     -17.538  31.658  -3.993  1.00  0.94           H  
ATOM   1870 1HG2 ILE A 124     -20.992  31.798  -2.576  1.00  0.94           H  
ATOM   1871 2HG2 ILE A 124     -20.719  33.317  -1.704  1.00  0.94           H  
ATOM   1872 3HG2 ILE A 124     -20.719  33.303  -3.477  1.00  0.94           H  
ATOM   1873 1HD1 ILE A 124     -18.813  29.629  -4.544  1.00  0.94           H  
ATOM   1874 2HD1 ILE A 124     -18.574  29.782  -2.822  1.00  0.94           H  
ATOM   1875 3HD1 ILE A 124     -20.129  30.185  -3.540  1.00  0.94           H  
ATOM   1876  N   HIS A 125     -18.304  34.221  -0.154  1.00  1.16           N  
ATOM   1877  CA  HIS A 125     -18.824  34.809   1.079  1.00  1.16           C  
ATOM   1878  C   HIS A 125     -17.829  35.638   1.909  1.00  1.16           C  
ATOM   1879  O   HIS A 125     -18.245  36.370   2.812  1.00  1.16           O  
ATOM   1880  CB  HIS A 125     -19.335  33.673   1.966  1.00  1.16           C  
ATOM   1881  CG  HIS A 125     -20.432  32.874   1.344  1.00  1.16           C  
ATOM   1882  ND1 HIS A 125     -21.704  33.366   1.161  1.00  1.16           N  
ATOM   1883  CD2 HIS A 125     -20.437  31.618   0.846  1.00  1.16           C  
ATOM   1884  CE1 HIS A 125     -22.450  32.434   0.584  1.00  1.16           C  
ATOM   1885  NE2 HIS A 125     -21.702  31.370   0.387  1.00  1.16           N  
ATOM   1886  H   HIS A 125     -17.657  33.446  -0.066  1.00  1.16           H  
ATOM   1887  HA  HIS A 125     -19.662  35.458   0.834  1.00  1.16           H  
ATOM   1888 1HB  HIS A 125     -18.506  32.992   2.194  1.00  1.16           H  
ATOM   1889 2HB  HIS A 125     -19.693  34.077   2.909  1.00  1.16           H  
ATOM   1890  HD2 HIS A 125     -19.592  30.929   0.817  1.00  1.16           H  
ATOM   1891  HE1 HIS A 125     -23.497  32.523   0.319  1.00  1.16           H  
ATOM   1892  HE2 HIS A 125     -22.004  30.482  -0.041  1.00  1.16           H  
ATOM   1893  N   GLY A 126     -16.532  35.526   1.624  1.00  1.54           N  
ATOM   1894  CA  GLY A 126     -15.506  36.196   2.411  1.00  1.54           C  
ATOM   1895  C   GLY A 126     -14.939  35.273   3.490  1.00  1.54           C  
ATOM   1896  O   GLY A 126     -15.619  34.359   3.954  1.00  1.54           O  
ATOM   1897  H   GLY A 126     -16.210  34.961   0.845  1.00  1.54           H  
ATOM   1898 1HA  GLY A 126     -14.706  36.526   1.749  1.00  1.54           H  
ATOM   1899 2HA  GLY A 126     -15.936  37.076   2.875  1.00  1.54           H  
ATOM   1900  N   GLY A 127     -13.685  35.493   3.887  1.00  2.17           N  
ATOM   1901  CA  GLY A 127     -13.088  34.654   4.926  1.00  2.17           C  
ATOM   1902  C   GLY A 127     -13.648  35.026   6.296  1.00  2.17           C  
ATOM   1903  O   GLY A 127     -14.039  36.170   6.514  1.00  2.17           O  
ATOM   1904  H   GLY A 127     -13.152  36.245   3.477  1.00  2.17           H  
ATOM   1905 1HA  GLY A 127     -13.297  33.605   4.713  1.00  2.17           H  
ATOM   1906 2HA  GLY A 127     -12.006  34.777   4.921  1.00  2.17           H  
ATOM   1907  N   ALA A 128     -13.666  34.071   7.231  1.00  3.12           N  
ATOM   1908  CA  ALA A 128     -14.169  34.336   8.585  1.00  3.12           C  
ATOM   1909  C   ALA A 128     -13.161  35.082   9.458  1.00  3.12           C  
ATOM   1910  O   ALA A 128     -13.530  35.905  10.290  1.00  3.12           O  
ATOM   1911  CB  ALA A 128     -14.541  33.030   9.262  1.00  3.12           C  
ATOM   1912  H   ALA A 128     -13.346  33.143   6.992  1.00  3.12           H  
ATOM   1913  HA  ALA A 128     -15.060  34.958   8.494  1.00  3.12           H  
ATOM   1914 1HB  ALA A 128     -14.947  33.239  10.252  1.00  3.12           H  
ATOM   1915 2HB  ALA A 128     -15.289  32.511   8.664  1.00  3.12           H  
ATOM   1916 3HB  ALA A 128     -13.656  32.404   9.360  1.00  3.12           H  
ATOM   1917  N   ALA A 129     -11.881  34.762   9.279  1.00  4.33           N  
ATOM   1918  CA  ALA A 129     -10.797  35.355  10.065  1.00  4.33           C  
ATOM   1919  C   ALA A 129     -10.290  36.649   9.434  1.00  4.33           C  
ATOM   1920  O   ALA A 129      -9.345  37.271   9.918  1.00  4.33           O  
ATOM   1921  CB  ALA A 129      -9.652  34.367  10.196  1.00  4.33           C  
ATOM   1922  H   ALA A 129     -11.649  34.082   8.573  1.00  4.33           H  
ATOM   1923  HA  ALA A 129     -11.185  35.592  11.056  1.00  4.33           H  
ATOM   1924 1HB  ALA A 129      -8.862  34.807  10.804  1.00  4.33           H  
ATOM   1925 2HB  ALA A 129     -10.012  33.455  10.672  1.00  4.33           H  
ATOM   1926 3HB  ALA A 129      -9.262  34.133   9.208  1.00  4.33           H  
ATOM   1927  N   ALA A 130     -10.876  36.998   8.306  1.00  5.54           N  
ATOM   1928  CA  ALA A 130     -10.469  38.143   7.521  1.00  5.54           C  
ATOM   1929  C   ALA A 130     -10.901  39.477   8.142  1.00  5.54           C  
ATOM   1930  O   ALA A 130     -11.865  39.531   8.909  1.00  5.54           O  
ATOM   1931  CB  ALA A 130     -11.067  38.037   6.126  1.00  5.54           C  
ATOM   1932  H   ALA A 130     -11.661  36.451   7.984  1.00  5.54           H  
ATOM   1933  HA  ALA A 130      -9.393  38.101   7.442  1.00  5.54           H  
ATOM   1934 1HB  ALA A 130     -10.736  38.876   5.516  1.00  5.54           H  
ATOM   1935 2HB  ALA A 130     -10.753  37.107   5.661  1.00  5.54           H  
ATOM   1936 3HB  ALA A 130     -12.154  38.060   6.201  1.00  5.54           H  
ATOM   1937  N   PRO A 131     -10.185  40.574   7.836  1.00  6.37           N  
ATOM   1938  CA  PRO A 131     -10.620  41.936   8.043  1.00  6.37           C  
ATOM   1939  C   PRO A 131     -11.889  41.953   7.227  1.00  6.37           C  
ATOM   1940  O   PRO A 131     -12.013  41.092   6.357  1.00  6.37           O  
ATOM   1941  CB  PRO A 131      -9.492  42.774   7.439  1.00  6.37           C  
ATOM   1942  CG  PRO A 131      -8.275  41.872   7.518  1.00  6.37           C  
ATOM   1943  CD  PRO A 131      -8.807  40.461   7.314  1.00  6.37           C  
ATOM   1944  HA  PRO A 131     -10.786  42.111   9.112  1.00  6.37           H  
ATOM   1945 1HB  PRO A 131      -9.754  43.060   6.406  1.00  6.37           H  
ATOM   1946 2HB  PRO A 131      -9.370  43.706   8.007  1.00  6.37           H  
ATOM   1947 1HG  PRO A 131      -7.537  42.161   6.753  1.00  6.37           H  
ATOM   1948 2HG  PRO A 131      -7.781  41.994   8.494  1.00  6.37           H  
ATOM   1949 1HD  PRO A 131      -8.804  40.186   6.251  1.00  6.37           H  
ATOM   1950 2HD  PRO A 131      -8.199  39.787   7.937  1.00  6.37           H  
ATOM   1951  N   PRO A 132     -12.844  42.858   7.452  1.00  6.55           N  
ATOM   1952  CA  PRO A 132     -14.114  42.828   6.759  1.00  6.55           C  
ATOM   1953  C   PRO A 132     -13.799  42.523   5.290  1.00  6.55           C  
ATOM   1954  O   PRO A 132     -13.071  43.285   4.652  1.00  6.55           O  
ATOM   1955  CB  PRO A 132     -14.614  44.256   6.982  1.00  6.55           C  
ATOM   1956  CG  PRO A 132     -14.016  44.631   8.345  1.00  6.55           C  
ATOM   1957  CD  PRO A 132     -12.630  43.999   8.341  1.00  6.55           C  
ATOM   1958  HA  PRO A 132     -14.794  42.134   7.251  1.00  6.55           H  
ATOM   1959 1HB  PRO A 132     -14.268  44.910   6.166  1.00  6.55           H  
ATOM   1960 2HB  PRO A 132     -15.712  44.277   6.969  1.00  6.55           H  
ATOM   1961 1HG  PRO A 132     -13.986  45.725   8.459  1.00  6.55           H  
ATOM   1962 2HG  PRO A 132     -14.653  44.245   9.155  1.00  6.55           H  
ATOM   1963 1HD  PRO A 132     -11.880  44.682   7.919  1.00  6.55           H  
ATOM   1964 2HD  PRO A 132     -12.373  43.671   9.356  1.00  6.55           H  
ATOM   1965  N   PRO A 133     -14.346  41.424   4.740  1.00  6.06           N  
ATOM   1966  CA  PRO A 133     -14.105  40.944   3.395  1.00  6.06           C  
ATOM   1967  C   PRO A 133     -14.436  41.936   2.309  1.00  6.06           C  
ATOM   1968  O   PRO A 133     -15.370  42.729   2.416  1.00  6.06           O  
ATOM   1969  CB  PRO A 133     -15.036  39.740   3.300  1.00  6.06           C  
ATOM   1970  CG  PRO A 133     -15.205  39.265   4.721  1.00  6.06           C  
ATOM   1971  CD  PRO A 133     -15.175  40.507   5.559  1.00  6.06           C  
ATOM   1972  HA  PRO A 133     -13.060  40.627   3.320  1.00  6.06           H  
ATOM   1973 1HB  PRO A 133     -15.989  40.040   2.828  1.00  6.06           H  
ATOM   1974 2HB  PRO A 133     -14.583  38.995   2.646  1.00  6.06           H  
ATOM   1975 1HG  PRO A 133     -16.149  38.705   4.827  1.00  6.06           H  
ATOM   1976 2HG  PRO A 133     -14.398  38.559   4.986  1.00  6.06           H  
ATOM   1977 1HD  PRO A 133     -16.179  40.915   5.737  1.00  6.06           H  
ATOM   1978 2HD  PRO A 133     -14.644  40.209   6.486  1.00  6.06           H  
ATOM   1979  N   ALA A 134     -13.671  41.847   1.234  1.00  5.10           N  
ATOM   1980  CA  ALA A 134     -13.903  42.677   0.073  1.00  5.10           C  
ATOM   1981  C   ALA A 134     -15.184  42.229  -0.628  1.00  5.10           C  
ATOM   1982  O   ALA A 134     -15.464  41.025  -0.696  1.00  5.10           O  
ATOM   1983  CB  ALA A 134     -12.726  42.586  -0.887  1.00  5.10           C  
ATOM   1984  H   ALA A 134     -12.912  41.182   1.219  1.00  5.10           H  
ATOM   1985  HA  ALA A 134     -14.009  43.698   0.423  1.00  5.10           H  
ATOM   1986 1HB  ALA A 134     -12.893  43.221  -1.753  1.00  5.10           H  
ATOM   1987 2HB  ALA A 134     -11.818  42.906  -0.376  1.00  5.10           H  
ATOM   1988 3HB  ALA A 134     -12.609  41.556  -1.219  1.00  5.10           H  
ATOM   1989  N   PRO A 135     -15.929  43.138  -1.250  1.00  3.97           N  
ATOM   1990  CA  PRO A 135     -17.110  42.870  -2.035  1.00  3.97           C  
ATOM   1991  C   PRO A 135     -16.693  42.306  -3.372  1.00  3.97           C  
ATOM   1992  O   PRO A 135     -16.699  43.028  -4.369  1.00  3.97           O  
ATOM   1993  CB  PRO A 135     -17.761  44.249  -2.158  1.00  3.97           C  
ATOM   1994  CG  PRO A 135     -16.594  45.209  -2.139  1.00  3.97           C  
ATOM   1995  CD  PRO A 135     -15.596  44.584  -1.164  1.00  3.97           C  
ATOM   1996  HA  PRO A 135     -17.751  42.156  -1.494  1.00  3.97           H  
ATOM   1997 1HB  PRO A 135     -18.352  44.301  -3.086  1.00  3.97           H  
ATOM   1998 2HB  PRO A 135     -18.460  44.410  -1.323  1.00  3.97           H  
ATOM   1999 1HG  PRO A 135     -16.181  45.321  -3.154  1.00  3.97           H  
ATOM   2000 2HG  PRO A 135     -16.931  46.211  -1.824  1.00  3.97           H  
ATOM   2001 1HD  PRO A 135     -14.580  44.791  -1.515  1.00  3.97           H  
ATOM   2002 2HD  PRO A 135     -15.781  44.964  -0.146  1.00  3.97           H  
ATOM   2003  N   SER A 136     -16.277  41.041  -3.388  1.00  2.93           N  
ATOM   2004  CA  SER A 136     -15.748  40.474  -4.618  1.00  2.93           C  
ATOM   2005  C   SER A 136     -16.823  40.571  -5.687  1.00  2.93           C  
ATOM   2006  O   SER A 136     -18.012  40.476  -5.385  1.00  2.93           O  
ATOM   2007  CB  SER A 136     -15.350  39.012  -4.387  1.00  2.93           C  
ATOM   2008  OG  SER A 136     -16.485  38.197  -4.120  1.00  2.93           O  
ATOM   2009  H   SER A 136     -16.272  40.513  -2.516  1.00  2.93           H  
ATOM   2010  HA  SER A 136     -14.876  41.048  -4.934  1.00  2.93           H  
ATOM   2011 1HB  SER A 136     -14.825  38.635  -5.260  1.00  2.93           H  
ATOM   2012 2HB  SER A 136     -14.661  38.959  -3.545  1.00  2.93           H  
ATOM   2013  HG  SER A 136     -16.162  37.263  -3.954  1.00  2.93           H  
ATOM   2014  N   ARG A 137     -16.401  40.724  -6.945  1.00  2.13           N  
ATOM   2015  CA  ARG A 137     -17.361  40.881  -8.031  1.00  2.13           C  
ATOM   2016  C   ARG A 137     -17.046  39.995  -9.219  1.00  2.13           C  
ATOM   2017  O   ARG A 137     -16.597  40.472 -10.260  1.00  2.13           O  
ATOM   2018  CB  ARG A 137     -17.397  42.331  -8.504  1.00  2.13           C  
ATOM   2019  CG  ARG A 137     -17.731  43.342  -7.408  1.00  2.13           C  
ATOM   2020  CD  ARG A 137     -17.984  44.716  -7.900  1.00  2.13           C  
ATOM   2021  NE  ARG A 137     -19.254  44.821  -8.611  1.00  2.13           N  
ATOM   2022  CZ  ARG A 137     -19.665  45.924  -9.279  1.00  2.13           C  
ATOM   2023  NH1 ARG A 137     -18.894  46.993  -9.318  1.00  2.13           N  
ATOM   2024  NH2 ARG A 137     -20.838  45.948  -9.888  1.00  2.13           N  
ATOM   2025  H   ARG A 137     -15.413  40.768  -7.139  1.00  2.13           H  
ATOM   2026  HA  ARG A 137     -18.352  40.621  -7.661  1.00  2.13           H  
ATOM   2027 1HB  ARG A 137     -16.435  42.603  -8.930  1.00  2.13           H  
ATOM   2028 2HB  ARG A 137     -18.148  42.435  -9.283  1.00  2.13           H  
ATOM   2029 1HG  ARG A 137     -18.592  43.016  -6.859  1.00  2.13           H  
ATOM   2030 2HG  ARG A 137     -16.884  43.407  -6.741  1.00  2.13           H  
ATOM   2031 1HD  ARG A 137     -18.013  45.396  -7.050  1.00  2.13           H  
ATOM   2032 2HD  ARG A 137     -17.188  45.014  -8.576  1.00  2.13           H  
ATOM   2033  HE  ARG A 137     -19.877  43.995  -8.592  1.00  2.13           H  
ATOM   2034 1HH1 ARG A 137     -17.999  46.986  -8.849  1.00  2.13           H  
ATOM   2035 2HH1 ARG A 137     -19.200  47.820  -9.811  1.00  2.13           H  
ATOM   2036 1HH2 ARG A 137     -21.451  45.140  -9.856  1.00  2.13           H  
ATOM   2037 2HH2 ARG A 137     -21.133  46.777 -10.376  1.00  2.13           H  
ATOM   2038  N   TRP A 138     -17.240  38.703  -9.056  1.00  1.58           N  
ATOM   2039  CA  TRP A 138     -16.965  37.787 -10.146  1.00  1.58           C  
ATOM   2040  C   TRP A 138     -18.013  37.999 -11.220  1.00  1.58           C  
ATOM   2041  O   TRP A 138     -19.175  38.248 -10.909  1.00  1.58           O  
ATOM   2042  CB  TRP A 138     -16.975  36.345  -9.671  1.00  1.58           C  
ATOM   2043  CG  TRP A 138     -15.819  35.989  -8.761  1.00  1.58           C  
ATOM   2044  CD1 TRP A 138     -15.418  36.655  -7.639  1.00  1.58           C  
ATOM   2045  CD2 TRP A 138     -14.910  34.866  -8.901  1.00  1.58           C  
ATOM   2046  NE1 TRP A 138     -14.328  36.021  -7.079  1.00  1.58           N  
ATOM   2047  CE2 TRP A 138     -14.010  34.930  -7.840  1.00  1.58           C  
ATOM   2048  CE3 TRP A 138     -14.794  33.834  -9.818  1.00  1.58           C  
ATOM   2049  CZ2 TRP A 138     -13.008  33.994  -7.678  1.00  1.58           C  
ATOM   2050  CZ3 TRP A 138     -13.778  32.907  -9.657  1.00  1.58           C  
ATOM   2051  CH2 TRP A 138     -12.914  32.981  -8.618  1.00  1.58           C  
ATOM   2052  H   TRP A 138     -17.595  38.361  -8.173  1.00  1.58           H  
ATOM   2053  HA  TRP A 138     -15.982  38.004 -10.568  1.00  1.58           H  
ATOM   2054 1HB  TRP A 138     -17.896  36.174  -9.140  1.00  1.58           H  
ATOM   2055 2HB  TRP A 138     -16.959  35.678 -10.536  1.00  1.58           H  
ATOM   2056  HD1 TRP A 138     -15.892  37.552  -7.242  1.00  1.58           H  
ATOM   2057  HE1 TRP A 138     -13.833  36.301  -6.245  1.00  1.58           H  
ATOM   2058  HE3 TRP A 138     -15.488  33.758 -10.645  1.00  1.58           H  
ATOM   2059  HZ2 TRP A 138     -12.312  34.041  -6.849  1.00  1.58           H  
ATOM   2060  HZ3 TRP A 138     -13.686  32.114 -10.389  1.00  1.58           H  
ATOM   2061  HH2 TRP A 138     -12.136  32.228  -8.528  1.00  1.58           H  
ATOM   2062  N   THR A 139     -17.609  37.901 -12.471  1.00  1.21           N  
ATOM   2063  CA  THR A 139     -18.508  38.006 -13.613  1.00  1.21           C  
ATOM   2064  C   THR A 139     -19.229  36.702 -13.888  1.00  1.21           C  
ATOM   2065  O   THR A 139     -18.879  35.664 -13.322  1.00  1.21           O  
ATOM   2066  CB  THR A 139     -17.715  38.425 -14.860  1.00  1.21           C  
ATOM   2067  OG1 THR A 139     -16.715  37.442 -15.114  1.00  1.21           O  
ATOM   2068  CG2 THR A 139     -17.050  39.767 -14.663  1.00  1.21           C  
ATOM   2069  H   THR A 139     -16.611  37.739 -12.650  1.00  1.21           H  
ATOM   2070  HA  THR A 139     -19.257  38.772 -13.397  1.00  1.21           H  
ATOM   2071  HB  THR A 139     -18.384  38.480 -15.715  1.00  1.21           H  
ATOM   2072  HG1 THR A 139     -16.033  37.516 -14.385  1.00  1.21           H  
ATOM   2073 1HG2 THR A 139     -16.489  40.033 -15.556  1.00  1.21           H  
ATOM   2074 2HG2 THR A 139     -17.793  40.500 -14.488  1.00  1.21           H  
ATOM   2075 3HG2 THR A 139     -16.372  39.717 -13.808  1.00  1.21           H  
ATOM   2076  N   VAL A 140     -20.208  36.737 -14.796  1.00  0.99           N  
ATOM   2077  CA  VAL A 140     -20.893  35.509 -15.196  1.00  0.99           C  
ATOM   2078  C   VAL A 140     -19.869  34.538 -15.759  1.00  0.99           C  
ATOM   2079  O   VAL A 140     -19.849  33.363 -15.391  1.00  0.99           O  
ATOM   2080  CB  VAL A 140     -21.974  35.840 -16.259  1.00  0.99           C  
ATOM   2081  CG1 VAL A 140     -22.561  34.551 -16.910  1.00  0.99           C  
ATOM   2082  CG2 VAL A 140     -23.080  36.646 -15.575  1.00  0.99           C  
ATOM   2083  H   VAL A 140     -20.474  37.619 -15.212  1.00  0.99           H  
ATOM   2084  HA  VAL A 140     -21.367  35.069 -14.319  1.00  0.99           H  
ATOM   2085  HB  VAL A 140     -21.525  36.437 -17.061  1.00  0.99           H  
ATOM   2086 1HG1 VAL A 140     -23.308  34.841 -17.646  1.00  0.99           H  
ATOM   2087 2HG1 VAL A 140     -21.766  33.999 -17.403  1.00  0.99           H  
ATOM   2088 3HG1 VAL A 140     -23.022  33.920 -16.187  1.00  0.99           H  
ATOM   2089 1HG2 VAL A 140     -23.845  36.910 -16.291  1.00  0.99           H  
ATOM   2090 2HG2 VAL A 140     -23.519  36.053 -14.796  1.00  0.99           H  
ATOM   2091 3HG2 VAL A 140     -22.657  37.550 -15.148  1.00  0.99           H  
ATOM   2092  N   ARG A 141     -18.980  35.050 -16.608  1.00  0.86           N  
ATOM   2093  CA  ARG A 141     -17.910  34.266 -17.206  1.00  0.86           C  
ATOM   2094  C   ARG A 141     -17.015  33.632 -16.154  1.00  0.86           C  
ATOM   2095  O   ARG A 141     -16.688  32.449 -16.240  1.00  0.86           O  
ATOM   2096  CB  ARG A 141     -17.066  35.145 -18.108  1.00  0.86           C  
ATOM   2097  CG  ARG A 141     -15.944  34.434 -18.823  1.00  0.86           C  
ATOM   2098  CD  ARG A 141     -15.246  35.348 -19.749  1.00  0.86           C  
ATOM   2099  NE  ARG A 141     -14.154  34.692 -20.449  1.00  0.86           N  
ATOM   2100  CZ  ARG A 141     -13.358  35.298 -21.348  1.00  0.86           C  
ATOM   2101  NH1 ARG A 141     -13.529  36.556 -21.641  1.00  0.86           N  
ATOM   2102  NH2 ARG A 141     -12.394  34.641 -21.959  1.00  0.86           N  
ATOM   2103  H   ARG A 141     -19.060  36.028 -16.850  1.00  0.86           H  
ATOM   2104  HA  ARG A 141     -18.349  33.471 -17.799  1.00  0.86           H  
ATOM   2105 1HB  ARG A 141     -17.695  35.626 -18.853  1.00  0.86           H  
ATOM   2106 2HB  ARG A 141     -16.613  35.937 -17.509  1.00  0.86           H  
ATOM   2107 1HG  ARG A 141     -15.223  34.066 -18.090  1.00  0.86           H  
ATOM   2108 2HG  ARG A 141     -16.343  33.596 -19.396  1.00  0.86           H  
ATOM   2109 1HD  ARG A 141     -15.957  35.719 -20.489  1.00  0.86           H  
ATOM   2110 2HD  ARG A 141     -14.837  36.187 -19.187  1.00  0.86           H  
ATOM   2111  HE  ARG A 141     -13.989  33.714 -20.258  1.00  0.86           H  
ATOM   2112 1HH1 ARG A 141     -14.253  37.099 -21.196  1.00  0.86           H  
ATOM   2113 2HH1 ARG A 141     -12.899  36.968 -22.346  1.00  0.86           H  
ATOM   2114 1HH2 ARG A 141     -12.225  33.667 -21.766  1.00  0.86           H  
ATOM   2115 2HH2 ARG A 141     -11.824  35.160 -22.653  1.00  0.86           H  
ATOM   2116  N   GLU A 142     -16.598  34.415 -15.165  1.00  0.79           N  
ATOM   2117  CA  GLU A 142     -15.737  33.887 -14.111  1.00  0.79           C  
ATOM   2118  C   GLU A 142     -16.445  32.834 -13.249  1.00  0.79           C  
ATOM   2119  O   GLU A 142     -15.838  31.830 -12.868  1.00  0.79           O  
ATOM   2120  CB  GLU A 142     -15.180  35.037 -13.290  1.00  0.79           C  
ATOM   2121  CG  GLU A 142     -14.156  35.857 -14.042  1.00  0.79           C  
ATOM   2122  CD  GLU A 142     -13.850  37.123 -13.373  1.00  0.79           C  
ATOM   2123  OE1 GLU A 142     -14.799  37.753 -12.965  1.00  0.79           O  
ATOM   2124  OE2 GLU A 142     -12.704  37.479 -13.249  1.00  0.79           O  
ATOM   2125  H   GLU A 142     -16.874  35.396 -15.138  1.00  0.79           H  
ATOM   2126  HA  GLU A 142     -14.888  33.398 -14.594  1.00  0.79           H  
ATOM   2127 1HB  GLU A 142     -15.985  35.674 -12.944  1.00  0.79           H  
ATOM   2128 2HB  GLU A 142     -14.666  34.650 -12.439  1.00  0.79           H  
ATOM   2129 1HG  GLU A 142     -13.239  35.275 -14.125  1.00  0.79           H  
ATOM   2130 2HG  GLU A 142     -14.520  36.050 -15.050  1.00  0.79           H  
ATOM   2131  N   ARG A 143     -17.733  33.025 -12.960  1.00  0.75           N  
ATOM   2132  CA  ARG A 143     -18.443  32.001 -12.200  1.00  0.75           C  
ATOM   2133  C   ARG A 143     -18.624  30.756 -13.066  1.00  0.75           C  
ATOM   2134  O   ARG A 143     -18.548  29.639 -12.560  1.00  0.75           O  
ATOM   2135  CB  ARG A 143     -19.735  32.511 -11.608  1.00  0.75           C  
ATOM   2136  CG  ARG A 143     -19.549  33.522 -10.476  1.00  0.75           C  
ATOM   2137  CD  ARG A 143     -18.726  32.959  -9.350  1.00  0.75           C  
ATOM   2138  NE  ARG A 143     -18.715  33.824  -8.181  1.00  0.75           N  
ATOM   2139  CZ  ARG A 143     -17.830  33.755  -7.153  1.00  0.75           C  
ATOM   2140  NH1 ARG A 143     -16.874  32.847  -7.160  1.00  0.75           N  
ATOM   2141  NH2 ARG A 143     -17.939  34.636  -6.162  1.00  0.75           N  
ATOM   2142  H   ARG A 143     -18.211  33.879 -13.254  1.00  0.75           H  
ATOM   2143  HA  ARG A 143     -17.819  31.718 -11.349  1.00  0.75           H  
ATOM   2144 1HB  ARG A 143     -20.308  33.012 -12.385  1.00  0.75           H  
ATOM   2145 2HB  ARG A 143     -20.326  31.684 -11.225  1.00  0.75           H  
ATOM   2146 1HG  ARG A 143     -19.068  34.420 -10.866  1.00  0.75           H  
ATOM   2147 2HG  ARG A 143     -20.513  33.773 -10.065  1.00  0.75           H  
ATOM   2148 1HD  ARG A 143     -19.140  32.033  -9.061  1.00  0.75           H  
ATOM   2149 2HD  ARG A 143     -17.699  32.814  -9.680  1.00  0.75           H  
ATOM   2150  HE  ARG A 143     -19.437  34.536  -8.130  1.00  0.75           H  
ATOM   2151 1HH1 ARG A 143     -16.794  32.205  -7.941  1.00  0.75           H  
ATOM   2152 2HH1 ARG A 143     -16.208  32.809  -6.404  1.00  0.75           H  
ATOM   2153 1HH2 ARG A 143     -18.679  35.327  -6.191  1.00  0.75           H  
ATOM   2154 2HH2 ARG A 143     -17.279  34.663  -5.369  1.00  0.75           H  
ATOM   2155  N   LEU A 144     -18.821  30.938 -14.383  1.00  0.72           N  
ATOM   2156  CA  LEU A 144     -18.854  29.805 -15.300  1.00  0.72           C  
ATOM   2157  C   LEU A 144     -17.512  29.109 -15.311  1.00  0.72           C  
ATOM   2158  O   LEU A 144     -17.453  27.887 -15.302  1.00  0.72           O  
ATOM   2159  CB  LEU A 144     -19.203  30.228 -16.727  1.00  0.72           C  
ATOM   2160  CG  LEU A 144     -20.614  30.579 -17.014  1.00  0.72           C  
ATOM   2161  CD1 LEU A 144     -20.705  31.263 -18.294  1.00  0.72           C  
ATOM   2162  CD2 LEU A 144     -21.380  29.291 -17.135  1.00  0.72           C  
ATOM   2163  H   LEU A 144     -18.939  31.881 -14.755  1.00  0.72           H  
ATOM   2164  HA  LEU A 144     -19.615  29.110 -14.957  1.00  0.72           H  
ATOM   2165 1HB  LEU A 144     -18.610  31.093 -16.980  1.00  0.72           H  
ATOM   2166 2HB  LEU A 144     -18.919  29.423 -17.406  1.00  0.72           H  
ATOM   2167  HG  LEU A 144     -21.016  31.209 -16.256  1.00  0.72           H  
ATOM   2168 1HD1 LEU A 144     -21.727  31.480 -18.500  1.00  0.72           H  
ATOM   2169 2HD1 LEU A 144     -20.144  32.172 -18.244  1.00  0.72           H  
ATOM   2170 3HD1 LEU A 144     -20.310  30.630 -19.041  1.00  0.72           H  
ATOM   2171 1HD2 LEU A 144     -22.381  29.526 -17.399  1.00  0.72           H  
ATOM   2172 2HD2 LEU A 144     -20.941  28.678 -17.931  1.00  0.72           H  
ATOM   2173 3HD2 LEU A 144     -21.347  28.743 -16.193  1.00  0.72           H  
ATOM   2174  N   ARG A 145     -16.422  29.873 -15.269  1.00  0.69           N  
ATOM   2175  CA  ARG A 145     -15.092  29.289 -15.266  1.00  0.69           C  
ATOM   2176  C   ARG A 145     -14.989  28.340 -14.078  1.00  0.69           C  
ATOM   2177  O   ARG A 145     -14.491  27.217 -14.210  1.00  0.69           O  
ATOM   2178  CB  ARG A 145     -14.047  30.394 -15.184  1.00  0.69           C  
ATOM   2179  CG  ARG A 145     -12.605  29.999 -15.314  1.00  0.69           C  
ATOM   2180  CD  ARG A 145     -11.746  31.225 -15.296  1.00  0.69           C  
ATOM   2181  NE  ARG A 145     -10.360  30.924 -15.557  1.00  0.69           N  
ATOM   2182  CZ  ARG A 145      -9.358  31.818 -15.557  1.00  0.69           C  
ATOM   2183  NH1 ARG A 145      -9.584  33.094 -15.293  1.00  0.69           N  
ATOM   2184  NH2 ARG A 145      -8.142  31.399 -15.831  1.00  0.69           N  
ATOM   2185  H   ARG A 145     -16.519  30.884 -15.298  1.00  0.69           H  
ATOM   2186  HA  ARG A 145     -14.948  28.727 -16.188  1.00  0.69           H  
ATOM   2187 1HB  ARG A 145     -14.260  31.145 -15.944  1.00  0.69           H  
ATOM   2188 2HB  ARG A 145     -14.122  30.882 -14.227  1.00  0.69           H  
ATOM   2189 1HG  ARG A 145     -12.320  29.360 -14.473  1.00  0.69           H  
ATOM   2190 2HG  ARG A 145     -12.447  29.468 -16.251  1.00  0.69           H  
ATOM   2191 1HD  ARG A 145     -12.096  31.927 -16.051  1.00  0.69           H  
ATOM   2192 2HD  ARG A 145     -11.810  31.689 -14.309  1.00  0.69           H  
ATOM   2193  HE  ARG A 145     -10.114  29.956 -15.763  1.00  0.69           H  
ATOM   2194 1HH1 ARG A 145     -10.518  33.410 -15.080  1.00  0.69           H  
ATOM   2195 2HH1 ARG A 145      -8.815  33.747 -15.291  1.00  0.69           H  
ATOM   2196 1HH2 ARG A 145      -7.993  30.397 -16.028  1.00  0.69           H  
ATOM   2197 2HH2 ARG A 145      -7.368  32.042 -15.826  1.00  0.69           H  
ATOM   2198  N   VAL A 146     -15.507  28.773 -12.921  1.00  0.67           N  
ATOM   2199  CA  VAL A 146     -15.518  27.918 -11.745  1.00  0.67           C  
ATOM   2200  C   VAL A 146     -16.426  26.721 -11.928  1.00  0.67           C  
ATOM   2201  O   VAL A 146     -16.024  25.595 -11.644  1.00  0.67           O  
ATOM   2202  CB  VAL A 146     -16.011  28.654 -10.502  1.00  0.67           C  
ATOM   2203  CG1 VAL A 146     -16.177  27.666  -9.399  1.00  0.67           C  
ATOM   2204  CG2 VAL A 146     -15.048  29.713 -10.122  1.00  0.67           C  
ATOM   2205  H   VAL A 146     -15.875  29.725 -12.870  1.00  0.67           H  
ATOM   2206  HA  VAL A 146     -14.502  27.571 -11.566  1.00  0.67           H  
ATOM   2207  HB  VAL A 146     -16.980  29.097 -10.703  1.00  0.67           H  
ATOM   2208 1HG1 VAL A 146     -16.540  28.176  -8.526  1.00  0.67           H  
ATOM   2209 2HG1 VAL A 146     -16.886  26.898  -9.695  1.00  0.67           H  
ATOM   2210 3HG1 VAL A 146     -15.244  27.207  -9.181  1.00  0.67           H  
ATOM   2211 1HG2 VAL A 146     -15.406  30.236  -9.237  1.00  0.67           H  
ATOM   2212 2HG2 VAL A 146     -14.074  29.271  -9.915  1.00  0.67           H  
ATOM   2213 3HG2 VAL A 146     -14.967  30.406 -10.952  1.00  0.67           H  
ATOM   2214  N   CYS A 147     -17.637  26.948 -12.431  1.00  0.64           N  
ATOM   2215  CA  CYS A 147     -18.593  25.869 -12.601  1.00  0.64           C  
ATOM   2216  C   CYS A 147     -18.026  24.790 -13.519  1.00  0.64           C  
ATOM   2217  O   CYS A 147     -18.123  23.597 -13.220  1.00  0.64           O  
ATOM   2218  CB  CYS A 147     -19.878  26.426 -13.211  1.00  0.64           C  
ATOM   2219  SG  CYS A 147     -20.814  27.521 -12.131  1.00  0.64           S  
ATOM   2220  H   CYS A 147     -17.910  27.901 -12.660  1.00  0.64           H  
ATOM   2221  HA  CYS A 147     -18.811  25.438 -11.625  1.00  0.64           H  
ATOM   2222 1HB  CYS A 147     -19.629  26.973 -14.109  1.00  0.64           H  
ATOM   2223 2HB  CYS A 147     -20.519  25.628 -13.504  1.00  0.64           H  
ATOM   2224  HG  CYS A 147     -19.860  28.489 -12.098  1.00  0.64           H  
ATOM   2225  N   VAL A 148     -17.378  25.217 -14.607  1.00  0.62           N  
ATOM   2226  CA  VAL A 148     -16.744  24.323 -15.564  1.00  0.62           C  
ATOM   2227  C   VAL A 148     -15.586  23.601 -14.937  1.00  0.62           C  
ATOM   2228  O   VAL A 148     -15.438  22.396 -15.104  1.00  0.62           O  
ATOM   2229  CB  VAL A 148     -16.194  25.092 -16.783  1.00  0.62           C  
ATOM   2230  CG1 VAL A 148     -15.355  24.171 -17.626  1.00  0.62           C  
ATOM   2231  CG2 VAL A 148     -17.315  25.612 -17.640  1.00  0.62           C  
ATOM   2232  H   VAL A 148     -17.337  26.213 -14.782  1.00  0.62           H  
ATOM   2233  HA  VAL A 148     -17.477  23.594 -15.901  1.00  0.62           H  
ATOM   2234  HB  VAL A 148     -15.575  25.920 -16.428  1.00  0.62           H  
ATOM   2235 1HG1 VAL A 148     -14.961  24.727 -18.471  1.00  0.62           H  
ATOM   2236 2HG1 VAL A 148     -14.527  23.779 -17.034  1.00  0.62           H  
ATOM   2237 3HG1 VAL A 148     -15.964  23.356 -17.980  1.00  0.62           H  
ATOM   2238 1HG2 VAL A 148     -16.903  26.153 -18.490  1.00  0.62           H  
ATOM   2239 2HG2 VAL A 148     -17.884  24.768 -17.993  1.00  0.62           H  
ATOM   2240 3HG2 VAL A 148     -17.946  26.278 -17.063  1.00  0.62           H  
ATOM   2241  N   SER A 149     -14.746  24.331 -14.216  1.00  0.61           N  
ATOM   2242  CA  SER A 149     -13.577  23.743 -13.602  1.00  0.61           C  
ATOM   2243  C   SER A 149     -13.964  22.661 -12.594  1.00  0.61           C  
ATOM   2244  O   SER A 149     -13.384  21.569 -12.578  1.00  0.61           O  
ATOM   2245  CB  SER A 149     -12.801  24.848 -12.926  1.00  0.61           C  
ATOM   2246  OG  SER A 149     -12.299  25.767 -13.860  1.00  0.61           O  
ATOM   2247  H   SER A 149     -14.896  25.334 -14.110  1.00  0.61           H  
ATOM   2248  HA  SER A 149     -12.964  23.291 -14.382  1.00  0.61           H  
ATOM   2249 1HB  SER A 149     -13.457  25.364 -12.246  1.00  0.61           H  
ATOM   2250 2HB  SER A 149     -12.004  24.437 -12.356  1.00  0.61           H  
ATOM   2251  HG  SER A 149     -13.087  26.236 -14.209  1.00  0.61           H  
ATOM   2252  N   VAL A 150     -14.993  22.924 -11.792  1.00  0.60           N  
ATOM   2253  CA  VAL A 150     -15.416  21.936 -10.818  1.00  0.60           C  
ATOM   2254  C   VAL A 150     -16.062  20.761 -11.494  1.00  0.60           C  
ATOM   2255  O   VAL A 150     -15.681  19.615 -11.250  1.00  0.60           O  
ATOM   2256  CB  VAL A 150     -16.436  22.518  -9.841  1.00  0.60           C  
ATOM   2257  CG1 VAL A 150     -16.979  21.412  -8.934  1.00  0.60           C  
ATOM   2258  CG2 VAL A 150     -15.803  23.548  -9.061  1.00  0.60           C  
ATOM   2259  H   VAL A 150     -15.456  23.831 -11.838  1.00  0.60           H  
ATOM   2260  HA  VAL A 150     -14.539  21.594 -10.266  1.00  0.60           H  
ATOM   2261  HB  VAL A 150     -17.260  22.942 -10.397  1.00  0.60           H  
ATOM   2262 1HG1 VAL A 150     -17.704  21.823  -8.247  1.00  0.60           H  
ATOM   2263 2HG1 VAL A 150     -17.449  20.653  -9.545  1.00  0.60           H  
ATOM   2264 3HG1 VAL A 150     -16.166  20.972  -8.372  1.00  0.60           H  
ATOM   2265 1HG2 VAL A 150     -16.521  23.972  -8.368  1.00  0.60           H  
ATOM   2266 2HG2 VAL A 150     -14.981  23.090  -8.532  1.00  0.60           H  
ATOM   2267 3HG2 VAL A 150     -15.429  24.320  -9.708  1.00  0.60           H  
ATOM   2268  N   ALA A 151     -17.022  21.035 -12.372  1.00  0.59           N  
ATOM   2269  CA  ALA A 151     -17.724  19.973 -13.043  1.00  0.59           C  
ATOM   2270  C   ALA A 151     -16.759  19.112 -13.847  1.00  0.59           C  
ATOM   2271  O   ALA A 151     -16.897  17.894 -13.873  1.00  0.59           O  
ATOM   2272  CB  ALA A 151     -18.806  20.561 -13.919  1.00  0.59           C  
ATOM   2273  H   ALA A 151     -17.289  21.999 -12.577  1.00  0.59           H  
ATOM   2274  HA  ALA A 151     -18.191  19.344 -12.291  1.00  0.59           H  
ATOM   2275 1HB  ALA A 151     -19.360  19.789 -14.395  1.00  0.59           H  
ATOM   2276 2HB  ALA A 151     -19.469  21.140 -13.321  1.00  0.59           H  
ATOM   2277 3HB  ALA A 151     -18.351  21.202 -14.670  1.00  0.59           H  
ATOM   2278  N   HIS A 152     -15.762  19.730 -14.483  1.00  0.60           N  
ATOM   2279  CA  HIS A 152     -14.804  18.997 -15.294  1.00  0.60           C  
ATOM   2280  C   HIS A 152     -14.015  18.043 -14.413  1.00  0.60           C  
ATOM   2281  O   HIS A 152     -13.871  16.862 -14.750  1.00  0.60           O  
ATOM   2282  CB  HIS A 152     -13.876  19.943 -16.059  1.00  0.60           C  
ATOM   2283  CG  HIS A 152     -12.939  19.244 -16.989  1.00  0.60           C  
ATOM   2284  ND1 HIS A 152     -12.114  19.926 -17.869  1.00  0.60           N  
ATOM   2285  CD2 HIS A 152     -12.692  17.924 -17.182  1.00  0.60           C  
ATOM   2286  CE1 HIS A 152     -11.394  19.054 -18.561  1.00  0.60           C  
ATOM   2287  NE2 HIS A 152     -11.707  17.829 -18.153  1.00  0.60           N  
ATOM   2288  H   HIS A 152     -15.675  20.739 -14.440  1.00  0.60           H  
ATOM   2289  HA  HIS A 152     -15.337  18.401 -16.031  1.00  0.60           H  
ATOM   2290 1HB  HIS A 152     -14.465  20.644 -16.642  1.00  0.60           H  
ATOM   2291 2HB  HIS A 152     -13.285  20.527 -15.347  1.00  0.60           H  
ATOM   2292  HD1 HIS A 152     -11.887  20.899 -17.802  1.00  0.60           H  
ATOM   2293  HD2 HIS A 152     -13.094  17.021 -16.720  1.00  0.60           H  
ATOM   2294  HE1 HIS A 152     -10.675  19.399 -19.305  1.00  0.60           H  
ATOM   2295  N   GLY A 153     -13.502  18.538 -13.278  1.00  0.60           N  
ATOM   2296  CA  GLY A 153     -12.766  17.659 -12.377  1.00  0.60           C  
ATOM   2297  C   GLY A 153     -13.668  16.500 -11.959  1.00  0.60           C  
ATOM   2298  O   GLY A 153     -13.230  15.344 -11.921  1.00  0.60           O  
ATOM   2299  H   GLY A 153     -13.624  19.525 -13.033  1.00  0.60           H  
ATOM   2300 1HA  GLY A 153     -11.868  17.285 -12.870  1.00  0.60           H  
ATOM   2301 2HA  GLY A 153     -12.449  18.224 -11.497  1.00  0.60           H  
ATOM   2302  N   LEU A 154     -14.958  16.785 -11.737  1.00  0.62           N  
ATOM   2303  CA  LEU A 154     -15.899  15.744 -11.367  1.00  0.62           C  
ATOM   2304  C   LEU A 154     -16.054  14.728 -12.520  1.00  0.62           C  
ATOM   2305  O   LEU A 154     -16.089  13.529 -12.269  1.00  0.62           O  
ATOM   2306  CB  LEU A 154     -17.244  16.369 -10.950  1.00  0.62           C  
ATOM   2307  CG  LEU A 154     -17.194  17.227  -9.635  1.00  0.62           C  
ATOM   2308  CD1 LEU A 154     -18.517  17.956  -9.395  1.00  0.62           C  
ATOM   2309  CD2 LEU A 154     -16.854  16.343  -8.487  1.00  0.62           C  
ATOM   2310  H   LEU A 154     -15.274  17.758 -11.783  1.00  0.62           H  
ATOM   2311  HA  LEU A 154     -15.500  15.214 -10.504  1.00  0.62           H  
ATOM   2312 1HB  LEU A 154     -17.596  16.997 -11.746  1.00  0.62           H  
ATOM   2313 2HB  LEU A 154     -17.960  15.573 -10.798  1.00  0.62           H  
ATOM   2314  HG  LEU A 154     -16.429  17.970  -9.739  1.00  0.62           H  
ATOM   2315 1HD1 LEU A 154     -18.431  18.558  -8.503  1.00  0.62           H  
ATOM   2316 2HD1 LEU A 154     -18.739  18.603 -10.231  1.00  0.62           H  
ATOM   2317 3HD1 LEU A 154     -19.319  17.241  -9.267  1.00  0.62           H  
ATOM   2318 1HD2 LEU A 154     -16.776  16.930  -7.586  1.00  0.62           H  
ATOM   2319 2HD2 LEU A 154     -17.619  15.575  -8.360  1.00  0.62           H  
ATOM   2320 3HD2 LEU A 154     -15.917  15.888  -8.685  1.00  0.62           H  
ATOM   2321  N   VAL A 155     -16.038  15.184 -13.785  1.00  0.66           N  
ATOM   2322  CA  VAL A 155     -16.158  14.250 -14.918  1.00  0.66           C  
ATOM   2323  C   VAL A 155     -15.013  13.252 -14.898  1.00  0.66           C  
ATOM   2324  O   VAL A 155     -15.200  12.056 -15.155  1.00  0.66           O  
ATOM   2325  CB  VAL A 155     -16.111  14.956 -16.289  1.00  0.66           C  
ATOM   2326  CG1 VAL A 155     -16.013  13.927 -17.387  1.00  0.66           C  
ATOM   2327  CG2 VAL A 155     -17.314  15.759 -16.490  1.00  0.66           C  
ATOM   2328  H   VAL A 155     -16.009  16.189 -13.951  1.00  0.66           H  
ATOM   2329  HA  VAL A 155     -17.103  13.717 -14.827  1.00  0.66           H  
ATOM   2330  HB  VAL A 155     -15.233  15.589 -16.341  1.00  0.66           H  
ATOM   2331 1HG1 VAL A 155     -15.972  14.429 -18.353  1.00  0.66           H  
ATOM   2332 2HG1 VAL A 155     -15.111  13.330 -17.249  1.00  0.66           H  
ATOM   2333 3HG1 VAL A 155     -16.887  13.278 -17.352  1.00  0.66           H  
ATOM   2334 1HG2 VAL A 155     -17.264  16.248 -17.458  1.00  0.66           H  
ATOM   2335 2HG2 VAL A 155     -18.187  15.118 -16.448  1.00  0.66           H  
ATOM   2336 3HG2 VAL A 155     -17.362  16.491 -15.716  1.00  0.66           H  
ATOM   2337  N   TYR A 156     -13.809  13.746 -14.623  1.00  0.72           N  
ATOM   2338  CA  TYR A 156     -12.650  12.866 -14.532  1.00  0.72           C  
ATOM   2339  C   TYR A 156     -12.934  11.796 -13.483  1.00  0.72           C  
ATOM   2340  O   TYR A 156     -12.821  10.599 -13.758  1.00  0.72           O  
ATOM   2341  CB  TYR A 156     -11.400  13.634 -14.146  1.00  0.72           C  
ATOM   2342  CG  TYR A 156     -10.112  12.812 -14.072  1.00  0.72           C  
ATOM   2343  CD1 TYR A 156      -9.344  12.623 -15.204  1.00  0.72           C  
ATOM   2344  CD2 TYR A 156      -9.700  12.267 -12.885  1.00  0.72           C  
ATOM   2345  CE1 TYR A 156      -8.150  11.935 -15.121  1.00  0.72           C  
ATOM   2346  CE2 TYR A 156      -8.519  11.590 -12.813  1.00  0.72           C  
ATOM   2347  CZ  TYR A 156      -7.746  11.432 -13.904  1.00  0.72           C  
ATOM   2348  OH  TYR A 156      -6.559  10.769 -13.786  1.00  0.72           O  
ATOM   2349  H   TYR A 156     -13.718  14.754 -14.455  1.00  0.72           H  
ATOM   2350  HA  TYR A 156     -12.503  12.376 -15.496  1.00  0.72           H  
ATOM   2351 1HB  TYR A 156     -11.246  14.448 -14.854  1.00  0.72           H  
ATOM   2352 2HB  TYR A 156     -11.548  14.091 -13.175  1.00  0.72           H  
ATOM   2353  HD1 TYR A 156      -9.669  13.037 -16.155  1.00  0.72           H  
ATOM   2354  HD2 TYR A 156     -10.306  12.382 -12.000  1.00  0.72           H  
ATOM   2355  HE1 TYR A 156      -7.529  11.801 -16.005  1.00  0.72           H  
ATOM   2356  HE2 TYR A 156      -8.189  11.183 -11.884  1.00  0.72           H  
ATOM   2357  HH  TYR A 156      -6.118  10.757 -14.648  1.00  0.72           H  
ATOM   2358  N   LEU A 157     -13.364  12.232 -12.291  1.00  0.84           N  
ATOM   2359  CA  LEU A 157     -13.614  11.323 -11.172  1.00  0.84           C  
ATOM   2360  C   LEU A 157     -14.703  10.306 -11.504  1.00  0.84           C  
ATOM   2361  O   LEU A 157     -14.665   9.153 -11.063  1.00  0.84           O  
ATOM   2362  CB  LEU A 157     -14.067  12.120  -9.944  1.00  0.84           C  
ATOM   2363  CG  LEU A 157     -13.044  13.048  -9.378  1.00  0.84           C  
ATOM   2364  CD1 LEU A 157     -13.629  13.812  -8.221  1.00  0.84           C  
ATOM   2365  CD2 LEU A 157     -11.886  12.297  -9.006  1.00  0.84           C  
ATOM   2366  H   LEU A 157     -13.469  13.240 -12.150  1.00  0.84           H  
ATOM   2367  HA  LEU A 157     -12.693  10.785 -10.946  1.00  0.84           H  
ATOM   2368 1HB  LEU A 157     -14.932  12.714 -10.220  1.00  0.84           H  
ATOM   2369 2HB  LEU A 157     -14.377  11.433  -9.172  1.00  0.84           H  
ATOM   2370  HG  LEU A 157     -12.762  13.766 -10.133  1.00  0.84           H  
ATOM   2371 1HD1 LEU A 157     -12.898  14.508  -7.823  1.00  0.84           H  
ATOM   2372 2HD1 LEU A 157     -14.475  14.344  -8.558  1.00  0.84           H  
ATOM   2373 3HD1 LEU A 157     -13.929  13.115  -7.449  1.00  0.84           H  
ATOM   2374 1HD2 LEU A 157     -11.171  12.987  -8.626  1.00  0.84           H  
ATOM   2375 2HD2 LEU A 157     -12.137  11.566  -8.251  1.00  0.84           H  
ATOM   2376 3HD2 LEU A 157     -11.503  11.797  -9.884  1.00  0.84           H  
ATOM   2377  N   HIS A 158     -15.659  10.724 -12.324  1.00  1.02           N  
ATOM   2378  CA  HIS A 158     -16.779   9.894 -12.741  1.00  1.02           C  
ATOM   2379  C   HIS A 158     -16.394   8.889 -13.807  1.00  1.02           C  
ATOM   2380  O   HIS A 158     -17.178   7.988 -14.122  1.00  1.02           O  
ATOM   2381  CB  HIS A 158     -17.888  10.763 -13.298  1.00  1.02           C  
ATOM   2382  CG  HIS A 158     -18.408  11.629 -12.297  1.00  1.02           C  
ATOM   2383  ND1 HIS A 158     -19.325  12.608 -12.561  1.00  1.02           N  
ATOM   2384  CD2 HIS A 158     -18.134  11.698 -10.987  1.00  1.02           C  
ATOM   2385  CE1 HIS A 158     -19.589  13.243 -11.445  1.00  1.02           C  
ATOM   2386  NE2 HIS A 158     -18.871  12.694 -10.482  1.00  1.02           N  
ATOM   2387  H   HIS A 158     -15.640  11.696 -12.630  1.00  1.02           H  
ATOM   2388  HA  HIS A 158     -17.158   9.346 -11.880  1.00  1.02           H  
ATOM   2389 1HB  HIS A 158     -17.506  11.364 -14.119  1.00  1.02           H  
ATOM   2390 2HB  HIS A 158     -18.690  10.142 -13.684  1.00  1.02           H  
ATOM   2391  HD2 HIS A 158     -17.440  11.065 -10.431  1.00  1.02           H  
ATOM   2392  HE1 HIS A 158     -20.277  14.068 -11.328  1.00  1.02           H  
ATOM   2393  HE2 HIS A 158     -18.846  12.951  -9.493  1.00  1.02           H  
ATOM   2394  N   SER A 159     -15.215   9.067 -14.398  1.00  1.27           N  
ATOM   2395  CA  SER A 159     -14.742   8.219 -15.465  1.00  1.27           C  
ATOM   2396  C   SER A 159     -13.707   7.221 -14.944  1.00  1.27           C  
ATOM   2397  O   SER A 159     -13.635   6.083 -15.416  1.00  1.27           O  
ATOM   2398  CB  SER A 159     -14.105   9.096 -16.526  1.00  1.27           C  
ATOM   2399  OG  SER A 159     -15.033  10.028 -17.033  1.00  1.27           O  
ATOM   2400  H   SER A 159     -14.602   9.818 -14.095  1.00  1.27           H  
ATOM   2401  HA  SER A 159     -15.584   7.671 -15.887  1.00  1.27           H  
ATOM   2402 1HB  SER A 159     -13.249   9.623 -16.102  1.00  1.27           H  
ATOM   2403 2HB  SER A 159     -13.732   8.470 -17.333  1.00  1.27           H  
ATOM   2404  HG  SER A 159     -15.122  10.722 -16.322  1.00  1.27           H  
ATOM   2405  N   GLY A 160     -12.931   7.635 -13.945  1.00  1.54           N  
ATOM   2406  CA  GLY A 160     -11.858   6.786 -13.453  1.00  1.54           C  
ATOM   2407  C   GLY A 160     -10.912   7.537 -12.496  1.00  1.54           C  
ATOM   2408  O   GLY A 160     -11.328   8.489 -11.841  1.00  1.54           O  
ATOM   2409  H   GLY A 160     -13.035   8.586 -13.596  1.00  1.54           H  
ATOM   2410 1HA  GLY A 160     -12.275   5.918 -12.962  1.00  1.54           H  
ATOM   2411 2HA  GLY A 160     -11.334   6.427 -14.326  1.00  1.54           H  
ATOM   2412  N   TYR A 161      -9.648   7.103 -12.351  1.00  1.75           N  
ATOM   2413  CA  TYR A 161      -9.053   5.928 -12.987  1.00  1.75           C  
ATOM   2414  C   TYR A 161      -8.344   5.042 -11.948  1.00  1.75           C  
ATOM   2415  O   TYR A 161      -7.812   5.566 -10.967  1.00  1.75           O  
ATOM   2416  CB  TYR A 161      -8.110   6.379 -14.109  1.00  1.75           C  
ATOM   2417  CG  TYR A 161      -8.865   7.063 -15.245  1.00  1.75           C  
ATOM   2418  CD1 TYR A 161      -9.168   8.414 -15.186  1.00  1.75           C  
ATOM   2419  CD2 TYR A 161      -9.276   6.318 -16.334  1.00  1.75           C  
ATOM   2420  CE1 TYR A 161      -9.877   9.016 -16.207  1.00  1.75           C  
ATOM   2421  CE2 TYR A 161      -9.980   6.920 -17.358  1.00  1.75           C  
ATOM   2422  CZ  TYR A 161     -10.279   8.265 -17.295  1.00  1.75           C  
ATOM   2423  OH  TYR A 161     -10.979   8.863 -18.323  1.00  1.75           O  
ATOM   2424  H   TYR A 161      -9.057   7.628 -11.725  1.00  1.75           H  
ATOM   2425  HA  TYR A 161      -9.828   5.355 -13.436  1.00  1.75           H  
ATOM   2426 1HB  TYR A 161      -7.372   7.081 -13.710  1.00  1.75           H  
ATOM   2427 2HB  TYR A 161      -7.569   5.522 -14.511  1.00  1.75           H  
ATOM   2428  HD1 TYR A 161      -8.856   8.992 -14.326  1.00  1.75           H  
ATOM   2429  HD2 TYR A 161      -9.046   5.254 -16.382  1.00  1.75           H  
ATOM   2430  HE1 TYR A 161     -10.121  10.070 -16.156  1.00  1.75           H  
ATOM   2431  HE2 TYR A 161     -10.302   6.331 -18.216  1.00  1.75           H  
ATOM   2432  HH  TYR A 161     -11.184   8.206 -18.994  1.00  1.75           H  
ATOM   2433  N   ASP A 162      -8.362   3.700 -12.128  1.00  1.80           N  
ATOM   2434  CA  ASP A 162      -9.037   2.988 -13.230  1.00  1.80           C  
ATOM   2435  C   ASP A 162     -10.567   2.964 -13.084  1.00  1.80           C  
ATOM   2436  O   ASP A 162     -11.283   3.114 -14.069  1.00  1.80           O  
ATOM   2437  CB  ASP A 162      -8.505   1.563 -13.340  1.00  1.80           C  
ATOM   2438  CG  ASP A 162      -7.071   1.530 -13.865  1.00  1.80           C  
ATOM   2439  OD1 ASP A 162      -6.617   2.546 -14.352  1.00  1.80           O  
ATOM   2440  OD2 ASP A 162      -6.449   0.503 -13.783  1.00  1.80           O  
ATOM   2441  H   ASP A 162      -7.885   3.138 -11.424  1.00  1.80           H  
ATOM   2442  HA  ASP A 162      -8.796   3.484 -14.168  1.00  1.80           H  
ATOM   2443 1HB  ASP A 162      -8.528   1.089 -12.354  1.00  1.80           H  
ATOM   2444 2HB  ASP A 162      -9.146   0.974 -14.000  1.00  1.80           H  
ATOM   2445  N   PHE A 163     -11.047   2.823 -11.858  1.00  1.68           N  
ATOM   2446  CA  PHE A 163     -12.486   2.819 -11.605  1.00  1.68           C  
ATOM   2447  C   PHE A 163     -12.993   4.152 -11.077  1.00  1.68           C  
ATOM   2448  O   PHE A 163     -12.285   4.811 -10.321  1.00  1.68           O  
ATOM   2449  CB  PHE A 163     -12.901   1.689 -10.677  1.00  1.68           C  
ATOM   2450  CG  PHE A 163     -12.988   0.403 -11.396  1.00  1.68           C  
ATOM   2451  CD1 PHE A 163     -13.026   0.389 -12.774  1.00  1.68           C  
ATOM   2452  CD2 PHE A 163     -13.100  -0.768 -10.741  1.00  1.68           C  
ATOM   2453  CE1 PHE A 163     -13.163  -0.775 -13.462  1.00  1.68           C  
ATOM   2454  CE2 PHE A 163     -13.246  -1.955 -11.432  1.00  1.68           C  
ATOM   2455  CZ  PHE A 163     -13.274  -1.953 -12.790  1.00  1.68           C  
ATOM   2456  H   PHE A 163     -10.403   2.708 -11.089  1.00  1.68           H  
ATOM   2457  HA  PHE A 163     -12.942   2.620 -12.563  1.00  1.68           H  
ATOM   2458 1HB  PHE A 163     -12.166   1.582  -9.878  1.00  1.68           H  
ATOM   2459 2HB  PHE A 163     -13.857   1.904 -10.211  1.00  1.68           H  
ATOM   2460  HD1 PHE A 163     -12.953   1.325 -13.321  1.00  1.68           H  
ATOM   2461  HD2 PHE A 163     -13.090  -0.761  -9.668  1.00  1.68           H  
ATOM   2462  HE1 PHE A 163     -13.189  -0.762 -14.550  1.00  1.68           H  
ATOM   2463  HE2 PHE A 163     -13.343  -2.894 -10.899  1.00  1.68           H  
ATOM   2464  HZ  PHE A 163     -13.389  -2.888 -13.335  1.00  1.68           H  
ATOM   2465  N   PRO A 164     -14.210   4.575 -11.467  1.00  1.47           N  
ATOM   2466  CA  PRO A 164     -14.859   5.802 -11.054  1.00  1.47           C  
ATOM   2467  C   PRO A 164     -15.187   5.841  -9.581  1.00  1.47           C  
ATOM   2468  O   PRO A 164     -15.446   4.794  -8.952  1.00  1.47           O  
ATOM   2469  CB  PRO A 164     -16.121   5.819 -11.916  1.00  1.47           C  
ATOM   2470  CG  PRO A 164     -16.376   4.393 -12.296  1.00  1.47           C  
ATOM   2471  CD  PRO A 164     -14.997   3.803 -12.456  1.00  1.47           C  
ATOM   2472  HA  PRO A 164     -14.207   6.652 -11.319  1.00  1.47           H  
ATOM   2473 1HB  PRO A 164     -16.951   6.300 -11.371  1.00  1.47           H  
ATOM   2474 2HB  PRO A 164     -15.926   6.416 -12.789  1.00  1.47           H  
ATOM   2475 1HG  PRO A 164     -16.987   3.901 -11.533  1.00  1.47           H  
ATOM   2476 2HG  PRO A 164     -16.957   4.364 -13.233  1.00  1.47           H  
ATOM   2477 1HD  PRO A 164     -15.038   2.754 -12.244  1.00  1.47           H  
ATOM   2478 2HD  PRO A 164     -14.615   4.006 -13.477  1.00  1.47           H  
ATOM   2479  N   VAL A 165     -15.212   7.070  -9.064  1.00  1.24           N  
ATOM   2480  CA  VAL A 165     -15.486   7.407  -7.668  1.00  1.24           C  
ATOM   2481  C   VAL A 165     -16.489   8.557  -7.589  1.00  1.24           C  
ATOM   2482  O   VAL A 165     -16.501   9.422  -8.465  1.00  1.24           O  
ATOM   2483  CB  VAL A 165     -14.160   7.822  -6.991  1.00  1.24           C  
ATOM   2484  CG1 VAL A 165     -13.655   9.128  -7.599  1.00  1.24           C  
ATOM   2485  CG2 VAL A 165     -14.298   7.963  -5.512  1.00  1.24           C  
ATOM   2486  H   VAL A 165     -14.998   7.840  -9.706  1.00  1.24           H  
ATOM   2487  HA  VAL A 165     -15.907   6.539  -7.166  1.00  1.24           H  
ATOM   2488  HB  VAL A 165     -13.446   7.059  -7.196  1.00  1.24           H  
ATOM   2489 1HG1 VAL A 165     -12.704   9.408  -7.148  1.00  1.24           H  
ATOM   2490 2HG1 VAL A 165     -13.526   9.007  -8.678  1.00  1.24           H  
ATOM   2491 3HG1 VAL A 165     -14.389   9.909  -7.401  1.00  1.24           H  
ATOM   2492 1HG2 VAL A 165     -13.337   8.234  -5.081  1.00  1.24           H  
ATOM   2493 2HG2 VAL A 165     -15.025   8.727  -5.280  1.00  1.24           H  
ATOM   2494 3HG2 VAL A 165     -14.604   7.037  -5.105  1.00  1.24           H  
ATOM   2495  N   VAL A 166     -17.328   8.563  -6.556  1.00  1.05           N  
ATOM   2496  CA  VAL A 166     -18.286   9.645  -6.378  1.00  1.05           C  
ATOM   2497  C   VAL A 166     -17.832  10.583  -5.267  1.00  1.05           C  
ATOM   2498  O   VAL A 166     -17.633  10.182  -4.106  1.00  1.05           O  
ATOM   2499  CB  VAL A 166     -19.646   9.082  -6.013  1.00  1.05           C  
ATOM   2500  CG1 VAL A 166     -20.660  10.222  -5.854  1.00  1.05           C  
ATOM   2501  CG2 VAL A 166     -20.031   8.086  -7.043  1.00  1.05           C  
ATOM   2502  H   VAL A 166     -17.280   7.806  -5.880  1.00  1.05           H  
ATOM   2503  HA  VAL A 166     -18.366  10.213  -7.308  1.00  1.05           H  
ATOM   2504  HB  VAL A 166     -19.570   8.586  -5.053  1.00  1.05           H  
ATOM   2505 1HG1 VAL A 166     -21.613   9.824  -5.578  1.00  1.05           H  
ATOM   2506 2HG1 VAL A 166     -20.324  10.918  -5.090  1.00  1.05           H  
ATOM   2507 3HG1 VAL A 166     -20.756  10.758  -6.797  1.00  1.05           H  
ATOM   2508 1HG2 VAL A 166     -20.967   7.643  -6.784  1.00  1.05           H  
ATOM   2509 2HG2 VAL A 166     -20.098   8.567  -8.009  1.00  1.05           H  
ATOM   2510 3HG2 VAL A 166     -19.272   7.328  -7.068  1.00  1.05           H  
ATOM   2511  N   HIS A 167     -17.620  11.837  -5.621  1.00  0.92           N  
ATOM   2512  CA  HIS A 167     -17.070  12.804  -4.693  1.00  0.92           C  
ATOM   2513  C   HIS A 167     -18.113  13.389  -3.774  1.00  0.92           C  
ATOM   2514  O   HIS A 167     -18.505  14.543  -3.929  1.00  0.92           O  
ATOM   2515  CB  HIS A 167     -16.410  13.954  -5.428  1.00  0.92           C  
ATOM   2516  CG  HIS A 167     -15.546  14.722  -4.543  1.00  0.92           C  
ATOM   2517  ND1 HIS A 167     -14.302  14.301  -4.255  1.00  0.92           N  
ATOM   2518  CD2 HIS A 167     -15.714  15.880  -3.863  1.00  0.92           C  
ATOM   2519  CE1 HIS A 167     -13.728  15.156  -3.442  1.00  0.92           C  
ATOM   2520  NE2 HIS A 167     -14.551  16.115  -3.194  1.00  0.92           N  
ATOM   2521  H   HIS A 167     -17.874  12.148  -6.564  1.00  0.92           H  
ATOM   2522  HA  HIS A 167     -16.318  12.319  -4.073  1.00  0.92           H  
ATOM   2523 1HB  HIS A 167     -15.837  13.575  -6.260  1.00  0.92           H  
ATOM   2524 2HB  HIS A 167     -17.179  14.615  -5.830  1.00  0.92           H  
ATOM   2525  HD2 HIS A 167     -16.588  16.504  -3.847  1.00  0.92           H  
ATOM   2526  HE1 HIS A 167     -12.741  15.103  -3.039  1.00  0.92           H  
ATOM   2527  HE2 HIS A 167     -14.297  16.898  -2.588  1.00  0.92           H  
ATOM   2528  N   CYS A 168     -18.510  12.645  -2.755  1.00  0.85           N  
ATOM   2529  CA  CYS A 168     -19.601  13.082  -1.879  1.00  0.85           C  
ATOM   2530  C   CYS A 168     -19.193  14.202  -0.887  1.00  0.85           C  
ATOM   2531  O   CYS A 168     -19.308  14.060   0.334  1.00  0.85           O  
ATOM   2532  CB  CYS A 168     -20.106  11.872  -1.090  1.00  0.85           C  
ATOM   2533  SG  CYS A 168     -20.790  10.552  -2.134  1.00  0.85           S  
ATOM   2534  H   CYS A 168     -18.111  11.712  -2.688  1.00  0.85           H  
ATOM   2535  HA  CYS A 168     -20.411  13.453  -2.509  1.00  0.85           H  
ATOM   2536 1HB  CYS A 168     -19.285  11.450  -0.505  1.00  0.85           H  
ATOM   2537 2HB  CYS A 168     -20.877  12.186  -0.384  1.00  0.85           H  
ATOM   2538  HG  CYS A 168     -19.675  10.344  -2.853  1.00  0.85           H  
ATOM   2539  N   ALA A 169     -18.701  15.317  -1.433  1.00  0.81           N  
ATOM   2540  CA  ALA A 169     -18.323  16.503  -0.689  1.00  0.81           C  
ATOM   2541  C   ALA A 169     -18.134  17.725  -1.605  1.00  0.81           C  
ATOM   2542  O   ALA A 169     -17.258  18.552  -1.343  1.00  0.81           O  
ATOM   2543  CB  ALA A 169     -17.038  16.225   0.071  1.00  0.81           C  
ATOM   2544  H   ALA A 169     -18.624  15.332  -2.435  1.00  0.81           H  
ATOM   2545  HA  ALA A 169     -19.122  16.732   0.015  1.00  0.81           H  
ATOM   2546 1HB  ALA A 169     -16.771  17.071   0.647  1.00  0.81           H  
ATOM   2547 2HB  ALA A 169     -17.177  15.393   0.736  1.00  0.81           H  
ATOM   2548 3HB  ALA A 169     -16.232  15.994  -0.628  1.00  0.81           H  
ATOM   2549  N   VAL A 170     -18.965  17.905  -2.637  1.00  0.79           N  
ATOM   2550  CA  VAL A 170     -18.740  19.082  -3.485  1.00  0.79           C  
ATOM   2551  C   VAL A 170     -19.432  20.296  -2.891  1.00  0.79           C  
ATOM   2552  O   VAL A 170     -20.655  20.352  -2.791  1.00  0.79           O  
ATOM   2553  CB  VAL A 170     -19.244  18.867  -4.930  1.00  0.79           C  
ATOM   2554  CG1 VAL A 170     -19.029  20.137  -5.768  1.00  0.79           C  
ATOM   2555  CG2 VAL A 170     -18.550  17.690  -5.541  1.00  0.79           C  
ATOM   2556  H   VAL A 170     -19.698  17.238  -2.843  1.00  0.79           H  
ATOM   2557  HA  VAL A 170     -17.669  19.281  -3.528  1.00  0.79           H  
ATOM   2558  HB  VAL A 170     -20.270  18.684  -4.911  1.00  0.79           H  
ATOM   2559 1HG1 VAL A 170     -19.411  19.978  -6.776  1.00  0.79           H  
ATOM   2560 2HG1 VAL A 170     -19.564  20.968  -5.307  1.00  0.79           H  
ATOM   2561 3HG1 VAL A 170     -17.965  20.370  -5.815  1.00  0.79           H  
ATOM   2562 1HG2 VAL A 170     -18.930  17.528  -6.539  1.00  0.79           H  
ATOM   2563 2HG2 VAL A 170     -17.480  17.881  -5.577  1.00  0.79           H  
ATOM   2564 3HG2 VAL A 170     -18.745  16.801  -4.947  1.00  0.79           H  
ATOM   2565  N   LYS A 171     -18.625  21.248  -2.472  1.00  0.77           N  
ATOM   2566  CA  LYS A 171     -19.104  22.441  -1.801  1.00  0.77           C  
ATOM   2567  C   LYS A 171     -17.996  23.504  -1.878  1.00  0.77           C  
ATOM   2568  O   LYS A 171     -16.829  23.143  -2.055  1.00  0.77           O  
ATOM   2569  CB  LYS A 171     -19.483  22.080  -0.360  1.00  0.77           C  
ATOM   2570  CG  LYS A 171     -18.328  21.655   0.470  1.00  0.77           C  
ATOM   2571  CD  LYS A 171     -18.760  21.178   1.842  1.00  0.77           C  
ATOM   2572  CE  LYS A 171     -19.314  22.311   2.689  1.00  0.77           C  
ATOM   2573  NZ  LYS A 171     -19.447  21.902   4.105  1.00  0.77           N  
ATOM   2574  H   LYS A 171     -17.633  21.109  -2.600  1.00  0.77           H  
ATOM   2575  HA  LYS A 171     -19.987  22.783  -2.332  1.00  0.77           H  
ATOM   2576 1HB  LYS A 171     -19.965  22.891   0.139  1.00  0.77           H  
ATOM   2577 2HB  LYS A 171     -20.196  21.254  -0.370  1.00  0.77           H  
ATOM   2578 1HG  LYS A 171     -17.821  20.840  -0.039  1.00  0.77           H  
ATOM   2579 2HG  LYS A 171     -17.633  22.475   0.583  1.00  0.77           H  
ATOM   2580 1HD  LYS A 171     -19.526  20.405   1.738  1.00  0.77           H  
ATOM   2581 2HD  LYS A 171     -17.908  20.753   2.364  1.00  0.77           H  
ATOM   2582 1HE  LYS A 171     -18.660  23.176   2.624  1.00  0.77           H  
ATOM   2583 2HE  LYS A 171     -20.295  22.583   2.311  1.00  0.77           H  
ATOM   2584 1HZ  LYS A 171     -19.829  22.659   4.648  1.00  0.77           H  
ATOM   2585 2HZ  LYS A 171     -20.064  21.089   4.161  1.00  0.77           H  
ATOM   2586 3HZ  LYS A 171     -18.538  21.653   4.466  1.00  0.77           H  
ATOM   2587  N   PRO A 172     -18.283  24.794  -1.642  1.00  0.76           N  
ATOM   2588  CA  PRO A 172     -17.338  25.891  -1.714  1.00  0.76           C  
ATOM   2589  C   PRO A 172     -16.109  25.764  -0.808  1.00  0.76           C  
ATOM   2590  O   PRO A 172     -15.094  26.411  -1.064  1.00  0.76           O  
ATOM   2591  CB  PRO A 172     -18.185  27.067  -1.229  1.00  0.76           C  
ATOM   2592  CG  PRO A 172     -19.574  26.705  -1.536  1.00  0.76           C  
ATOM   2593  CD  PRO A 172     -19.641  25.227  -1.297  1.00  0.76           C  
ATOM   2594  HA  PRO A 172     -17.048  26.008  -2.754  1.00  0.76           H  
ATOM   2595 1HB  PRO A 172     -18.041  27.229  -0.159  1.00  0.76           H  
ATOM   2596 2HB  PRO A 172     -17.866  27.970  -1.736  1.00  0.76           H  
ATOM   2597 1HG  PRO A 172     -20.234  27.248  -0.839  1.00  0.76           H  
ATOM   2598 2HG  PRO A 172     -19.861  27.025  -2.535  1.00  0.76           H  
ATOM   2599 1HD  PRO A 172     -19.841  25.060  -0.235  1.00  0.76           H  
ATOM   2600 2HD  PRO A 172     -20.407  24.818  -1.940  1.00  0.76           H  
ATOM   2601  N   SER A 173     -16.181  24.975   0.260  1.00  0.75           N  
ATOM   2602  CA  SER A 173     -15.019  24.848   1.137  1.00  0.75           C  
ATOM   2603  C   SER A 173     -14.078  23.728   0.681  1.00  0.75           C  
ATOM   2604  O   SER A 173     -12.929  23.656   1.117  1.00  0.75           O  
ATOM   2605  CB  SER A 173     -15.446  24.600   2.568  1.00  0.75           C  
ATOM   2606  OG  SER A 173     -16.035  23.342   2.709  1.00  0.75           O  
ATOM   2607  H   SER A 173     -17.026  24.467   0.470  1.00  0.75           H  
ATOM   2608  HA  SER A 173     -14.461  25.788   1.110  1.00  0.75           H  
ATOM   2609 1HB  SER A 173     -14.577  24.673   3.220  1.00  0.75           H  
ATOM   2610 2HB  SER A 173     -16.151  25.373   2.873  1.00  0.75           H  
ATOM   2611  HG  SER A 173     -15.359  22.711   2.414  1.00  0.75           H  
ATOM   2612  N   ASN A 174     -14.587  22.822  -0.162  1.00  0.75           N  
ATOM   2613  CA  ASN A 174     -13.789  21.697  -0.631  1.00  0.75           C  
ATOM   2614  C   ASN A 174     -13.337  21.920  -2.063  1.00  0.75           C  
ATOM   2615  O   ASN A 174     -12.531  21.159  -2.606  1.00  0.75           O  
ATOM   2616  CB  ASN A 174     -14.541  20.409  -0.480  1.00  0.75           C  
ATOM   2617  CG  ASN A 174     -14.792  20.112   0.959  1.00  0.75           C  
ATOM   2618  OD1 ASN A 174     -14.056  20.563   1.849  1.00  0.75           O  
ATOM   2619  ND2 ASN A 174     -15.787  19.342   1.207  1.00  0.75           N  
ATOM   2620  H   ASN A 174     -15.526  22.935  -0.534  1.00  0.75           H  
ATOM   2621  HA  ASN A 174     -12.887  21.630  -0.023  1.00  0.75           H  
ATOM   2622 1HB  ASN A 174     -15.497  20.481  -1.004  1.00  0.75           H  
ATOM   2623 2HB  ASN A 174     -13.980  19.590  -0.929  1.00  0.75           H  
ATOM   2624 1HD2 ASN A 174     -15.993  19.072   2.149  1.00  0.75           H  
ATOM   2625 2HD2 ASN A 174     -16.337  18.985   0.425  1.00  0.75           H  
ATOM   2626  N   VAL A 175     -13.840  22.986  -2.657  1.00  0.76           N  
ATOM   2627  CA  VAL A 175     -13.420  23.366  -3.984  1.00  0.76           C  
ATOM   2628  C   VAL A 175     -12.483  24.557  -3.874  1.00  0.76           C  
ATOM   2629  O   VAL A 175     -12.840  25.594  -3.306  1.00  0.76           O  
ATOM   2630  CB  VAL A 175     -14.607  23.684  -4.852  1.00  0.76           C  
ATOM   2631  CG1 VAL A 175     -14.105  24.130  -6.122  1.00  0.76           C  
ATOM   2632  CG2 VAL A 175     -15.492  22.435  -5.050  1.00  0.76           C  
ATOM   2633  H   VAL A 175     -14.558  23.527  -2.185  1.00  0.76           H  
ATOM   2634  HA  VAL A 175     -12.887  22.536  -4.433  1.00  0.76           H  
ATOM   2635  HB  VAL A 175     -15.175  24.464  -4.386  1.00  0.76           H  
ATOM   2636 1HG1 VAL A 175     -14.927  24.381  -6.725  1.00  0.76           H  
ATOM   2637 2HG1 VAL A 175     -13.479  25.005  -5.976  1.00  0.76           H  
ATOM   2638 3HG1 VAL A 175     -13.519  23.335  -6.586  1.00  0.76           H  
ATOM   2639 1HG2 VAL A 175     -16.332  22.690  -5.689  1.00  0.76           H  
ATOM   2640 2HG2 VAL A 175     -14.902  21.649  -5.520  1.00  0.76           H  
ATOM   2641 3HG2 VAL A 175     -15.859  22.085  -4.091  1.00  0.76           H  
ATOM   2642  N   LEU A 176     -11.261  24.365  -4.360  1.00  0.78           N  
ATOM   2643  CA  LEU A 176     -10.187  25.321  -4.129  1.00  0.78           C  
ATOM   2644  C   LEU A 176      -9.739  26.095  -5.367  1.00  0.78           C  
ATOM   2645  O   LEU A 176      -9.806  25.571  -6.465  1.00  0.78           O  
ATOM   2646  CB  LEU A 176      -9.039  24.530  -3.530  1.00  0.78           C  
ATOM   2647  CG  LEU A 176      -9.413  23.724  -2.275  1.00  0.78           C  
ATOM   2648  CD1 LEU A 176      -8.216  22.941  -1.797  1.00  0.78           C  
ATOM   2649  CD2 LEU A 176      -9.935  24.656  -1.218  1.00  0.78           C  
ATOM   2650  H   LEU A 176     -11.083  23.502  -4.869  1.00  0.78           H  
ATOM   2651  HA  LEU A 176     -10.525  26.022  -3.399  1.00  0.78           H  
ATOM   2652 1HB  LEU A 176      -8.678  23.827  -4.265  1.00  0.78           H  
ATOM   2653 2HB  LEU A 176      -8.259  25.225  -3.265  1.00  0.78           H  
ATOM   2654  HG  LEU A 176     -10.193  23.000  -2.530  1.00  0.78           H  
ATOM   2655 1HD1 LEU A 176      -8.496  22.356  -0.922  1.00  0.78           H  
ATOM   2656 2HD1 LEU A 176      -7.881  22.271  -2.591  1.00  0.78           H  
ATOM   2657 3HD1 LEU A 176      -7.412  23.625  -1.532  1.00  0.78           H  
ATOM   2658 1HD2 LEU A 176     -10.221  24.089  -0.330  1.00  0.78           H  
ATOM   2659 2HD2 LEU A 176      -9.165  25.382  -0.957  1.00  0.78           H  
ATOM   2660 3HD2 LEU A 176     -10.802  25.171  -1.604  1.00  0.78           H  
ATOM   2661  N   LEU A 177      -9.271  27.341  -5.179  1.00  0.80           N  
ATOM   2662  CA  LEU A 177      -8.810  28.194  -6.288  1.00  0.80           C  
ATOM   2663  C   LEU A 177      -7.286  28.357  -6.429  1.00  0.80           C  
ATOM   2664  O   LEU A 177      -6.576  28.687  -5.469  1.00  0.80           O  
ATOM   2665  CB  LEU A 177      -9.420  29.577  -6.086  1.00  0.80           C  
ATOM   2666  CG  LEU A 177     -10.919  29.654  -6.157  1.00  0.80           C  
ATOM   2667  CD1 LEU A 177     -11.349  31.013  -5.687  1.00  0.80           C  
ATOM   2668  CD2 LEU A 177     -11.334  29.417  -7.619  1.00  0.80           C  
ATOM   2669  H   LEU A 177      -9.239  27.737  -4.241  1.00  0.80           H  
ATOM   2670  HA  LEU A 177      -9.190  27.772  -7.213  1.00  0.80           H  
ATOM   2671 1HB  LEU A 177      -9.120  29.947  -5.105  1.00  0.80           H  
ATOM   2672 2HB  LEU A 177      -9.017  30.244  -6.848  1.00  0.80           H  
ATOM   2673  HG  LEU A 177     -11.375  28.903  -5.508  1.00  0.80           H  
ATOM   2674 1HD1 LEU A 177     -12.422  31.101  -5.740  1.00  0.80           H  
ATOM   2675 2HD1 LEU A 177     -11.025  31.155  -4.648  1.00  0.80           H  
ATOM   2676 3HD1 LEU A 177     -10.907  31.754  -6.296  1.00  0.80           H  
ATOM   2677 1HD2 LEU A 177     -12.402  29.480  -7.726  1.00  0.80           H  
ATOM   2678 2HD2 LEU A 177     -10.871  30.168  -8.253  1.00  0.80           H  
ATOM   2679 3HD2 LEU A 177     -10.999  28.435  -7.929  1.00  0.80           H  
ATOM   2680  N   ASP A 178      -6.779  28.113  -7.640  1.00  0.82           N  
ATOM   2681  CA  ASP A 178      -5.342  28.270  -7.877  1.00  0.82           C  
ATOM   2682  C   ASP A 178      -4.996  29.690  -8.322  1.00  0.82           C  
ATOM   2683  O   ASP A 178      -5.853  30.575  -8.323  1.00  0.82           O  
ATOM   2684  CB  ASP A 178      -4.803  27.247  -8.880  1.00  0.82           C  
ATOM   2685  CG  ASP A 178      -5.263  27.401 -10.334  1.00  0.82           C  
ATOM   2686  OD1 ASP A 178      -5.809  28.453 -10.710  1.00  0.82           O  
ATOM   2687  OD2 ASP A 178      -5.036  26.448 -11.077  1.00  0.82           O  
ATOM   2688  H   ASP A 178      -7.407  27.807  -8.389  1.00  0.82           H  
ATOM   2689  HA  ASP A 178      -4.825  28.083  -6.934  1.00  0.82           H  
ATOM   2690 1HB  ASP A 178      -3.718  27.256  -8.859  1.00  0.82           H  
ATOM   2691 2HB  ASP A 178      -5.098  26.263  -8.555  1.00  0.82           H  
ATOM   2692  N   GLY A 179      -3.741  29.904  -8.732  1.00  0.84           N  
ATOM   2693  CA  GLY A 179      -3.235  31.221  -9.131  1.00  0.84           C  
ATOM   2694  C   GLY A 179      -3.936  31.864 -10.329  1.00  0.84           C  
ATOM   2695  O   GLY A 179      -3.838  33.079 -10.508  1.00  0.84           O  
ATOM   2696  H   GLY A 179      -3.093  29.132  -8.737  1.00  0.84           H  
ATOM   2697 1HA  GLY A 179      -3.317  31.898  -8.283  1.00  0.84           H  
ATOM   2698 2HA  GLY A 179      -2.172  31.135  -9.350  1.00  0.84           H  
ATOM   2699  N   ASP A 180      -4.625  31.066 -11.152  1.00  0.83           N  
ATOM   2700  CA  ASP A 180      -5.332  31.598 -12.307  1.00  0.83           C  
ATOM   2701  C   ASP A 180      -6.822  31.654 -12.025  1.00  0.83           C  
ATOM   2702  O   ASP A 180      -7.620  31.881 -12.935  1.00  0.83           O  
ATOM   2703  CB  ASP A 180      -5.065  30.762 -13.565  1.00  0.83           C  
ATOM   2704  CG  ASP A 180      -3.610  30.845 -14.067  1.00  0.83           C  
ATOM   2705  OD1 ASP A 180      -3.066  31.921 -14.066  1.00  0.83           O  
ATOM   2706  OD2 ASP A 180      -3.074  29.841 -14.472  1.00  0.83           O  
ATOM   2707  H   ASP A 180      -4.732  30.066 -10.951  1.00  0.83           H  
ATOM   2708  HA  ASP A 180      -4.987  32.614 -12.493  1.00  0.83           H  
ATOM   2709 1HB  ASP A 180      -5.302  29.712 -13.346  1.00  0.83           H  
ATOM   2710 2HB  ASP A 180      -5.727  31.081 -14.359  1.00  0.83           H  
ATOM   2711  N   TRP A 181      -7.184  31.463 -10.755  1.00  0.81           N  
ATOM   2712  CA  TRP A 181      -8.558  31.437 -10.279  1.00  0.81           C  
ATOM   2713  C   TRP A 181      -9.363  30.284 -10.857  1.00  0.81           C  
ATOM   2714  O   TRP A 181     -10.584  30.395 -11.009  1.00  0.81           O  
ATOM   2715  CB  TRP A 181      -9.265  32.758 -10.607  1.00  0.81           C  
ATOM   2716  CG  TRP A 181      -8.607  33.950  -9.995  1.00  0.81           C  
ATOM   2717  CD1 TRP A 181      -7.749  34.826 -10.590  1.00  0.81           C  
ATOM   2718  CD2 TRP A 181      -8.787  34.414  -8.651  1.00  0.81           C  
ATOM   2719  NE1 TRP A 181      -7.375  35.796  -9.694  1.00  0.81           N  
ATOM   2720  CE2 TRP A 181      -8.008  35.558  -8.501  1.00  0.81           C  
ATOM   2721  CE3 TRP A 181      -9.530  33.962  -7.594  1.00  0.81           C  
ATOM   2722  CZ2 TRP A 181      -7.959  36.254  -7.305  1.00  0.81           C  
ATOM   2723  CZ3 TRP A 181      -9.500  34.649  -6.392  1.00  0.81           C  
ATOM   2724  CH2 TRP A 181      -8.732  35.767  -6.249  1.00  0.81           C  
ATOM   2725  H   TRP A 181      -6.466  31.280 -10.058  1.00  0.81           H  
ATOM   2726  HA  TRP A 181      -8.530  31.318  -9.195  1.00  0.81           H  
ATOM   2727 1HB  TRP A 181      -9.346  32.908 -11.676  1.00  0.81           H  
ATOM   2728 2HB  TRP A 181     -10.282  32.712 -10.225  1.00  0.81           H  
ATOM   2729  HD1 TRP A 181      -7.407  34.762 -11.623  1.00  0.81           H  
ATOM   2730  HE1 TRP A 181      -6.742  36.562  -9.883  1.00  0.81           H  
ATOM   2731  HE3 TRP A 181     -10.124  33.081  -7.720  1.00  0.81           H  
ATOM   2732  HZ2 TRP A 181      -7.350  37.149  -7.177  1.00  0.81           H  
ATOM   2733  HZ3 TRP A 181     -10.100  34.271  -5.561  1.00  0.81           H  
ATOM   2734  HH2 TRP A 181      -8.722  36.286  -5.291  1.00  0.81           H  
ATOM   2735  N   GLU A 182      -8.706  29.153 -11.142  1.00  0.77           N  
ATOM   2736  CA  GLU A 182      -9.461  28.010 -11.616  1.00  0.77           C  
ATOM   2737  C   GLU A 182      -9.717  27.101 -10.429  1.00  0.77           C  
ATOM   2738  O   GLU A 182      -8.891  26.966  -9.524  1.00  0.77           O  
ATOM   2739  CB  GLU A 182      -8.755  27.311 -12.789  1.00  0.77           C  
ATOM   2740  CG  GLU A 182      -8.671  28.227 -14.035  1.00  0.77           C  
ATOM   2741  CD  GLU A 182      -8.076  27.632 -15.321  1.00  0.77           C  
ATOM   2742  OE1 GLU A 182      -7.723  26.480 -15.363  1.00  0.77           O  
ATOM   2743  OE2 GLU A 182      -7.944  28.384 -16.268  1.00  0.77           O  
ATOM   2744  H   GLU A 182      -7.686  29.070 -11.022  1.00  0.77           H  
ATOM   2745  HA  GLU A 182     -10.429  28.350 -11.986  1.00  0.77           H  
ATOM   2746 1HB  GLU A 182      -7.739  27.034 -12.495  1.00  0.77           H  
ATOM   2747 2HB  GLU A 182      -9.292  26.398 -13.055  1.00  0.77           H  
ATOM   2748 1HG  GLU A 182      -9.683  28.556 -14.251  1.00  0.77           H  
ATOM   2749 2HG  GLU A 182      -8.093  29.110 -13.758  1.00  0.77           H  
ATOM   2750  N   ALA A 183     -10.907  26.529 -10.393  1.00  0.74           N  
ATOM   2751  CA  ALA A 183     -11.305  25.697  -9.270  1.00  0.74           C  
ATOM   2752  C   ALA A 183     -10.815  24.253  -9.369  1.00  0.74           C  
ATOM   2753  O   ALA A 183     -10.748  23.685 -10.462  1.00  0.74           O  
ATOM   2754  CB  ALA A 183     -12.803  25.737  -9.143  1.00  0.74           C  
ATOM   2755  H   ALA A 183     -11.546  26.678 -11.162  1.00  0.74           H  
ATOM   2756  HA  ALA A 183     -10.882  26.134  -8.381  1.00  0.74           H  
ATOM   2757 1HB  ALA A 183     -13.087  25.179  -8.295  1.00  0.74           H  
ATOM   2758 2HB  ALA A 183     -13.101  26.769  -9.025  1.00  0.74           H  
ATOM   2759 3HB  ALA A 183     -13.266  25.318 -10.017  1.00  0.74           H  
ATOM   2760  N   ARG A 184     -10.522  23.646  -8.214  1.00  0.73           N  
ATOM   2761  CA  ARG A 184     -10.139  22.243  -8.169  1.00  0.73           C  
ATOM   2762  C   ARG A 184     -10.921  21.490  -7.092  1.00  0.73           C  
ATOM   2763  O   ARG A 184     -11.208  22.025  -6.019  1.00  0.73           O  
ATOM   2764  CB  ARG A 184      -8.652  22.086  -7.868  1.00  0.73           C  
ATOM   2765  CG  ARG A 184      -7.708  22.787  -8.846  1.00  0.73           C  
ATOM   2766  CD  ARG A 184      -6.276  22.441  -8.614  1.00  0.73           C  
ATOM   2767  NE  ARG A 184      -5.390  23.297  -9.402  1.00  0.73           N  
ATOM   2768  CZ  ARG A 184      -4.046  23.254  -9.392  1.00  0.73           C  
ATOM   2769  NH1 ARG A 184      -3.399  22.383  -8.641  1.00  0.73           N  
ATOM   2770  NH2 ARG A 184      -3.380  24.105 -10.148  1.00  0.73           N  
ATOM   2771  H   ARG A 184     -10.534  24.196  -7.364  1.00  0.73           H  
ATOM   2772  HA  ARG A 184     -10.359  21.811  -9.135  1.00  0.73           H  
ATOM   2773 1HB  ARG A 184      -8.445  22.463  -6.870  1.00  0.73           H  
ATOM   2774 2HB  ARG A 184      -8.399  21.029  -7.874  1.00  0.73           H  
ATOM   2775 1HG  ARG A 184      -7.958  22.506  -9.856  1.00  0.73           H  
ATOM   2776 2HG  ARG A 184      -7.822  23.869  -8.745  1.00  0.73           H  
ATOM   2777 1HD  ARG A 184      -6.022  22.537  -7.570  1.00  0.73           H  
ATOM   2778 2HD  ARG A 184      -6.114  21.407  -8.931  1.00  0.73           H  
ATOM   2779  HE  ARG A 184      -5.822  23.999 -10.006  1.00  0.73           H  
ATOM   2780 1HH1 ARG A 184      -3.913  21.735  -8.064  1.00  0.73           H  
ATOM   2781 2HH1 ARG A 184      -2.388  22.366  -8.648  1.00  0.73           H  
ATOM   2782 1HH2 ARG A 184      -3.908  24.792 -10.720  1.00  0.73           H  
ATOM   2783 2HH2 ARG A 184      -2.375  24.096 -10.162  1.00  0.73           H  
ATOM   2784  N   VAL A 185     -11.220  20.225  -7.346  1.00  0.74           N  
ATOM   2785  CA  VAL A 185     -11.945  19.415  -6.365  1.00  0.74           C  
ATOM   2786  C   VAL A 185     -11.013  18.732  -5.360  1.00  0.74           C  
ATOM   2787  O   VAL A 185     -10.112  17.981  -5.754  1.00  0.74           O  
ATOM   2788  CB  VAL A 185     -12.794  18.355  -7.101  1.00  0.74           C  
ATOM   2789  CG1 VAL A 185     -13.493  17.461  -6.116  1.00  0.74           C  
ATOM   2790  CG2 VAL A 185     -13.801  19.055  -8.021  1.00  0.74           C  
ATOM   2791  H   VAL A 185     -10.952  19.833  -8.246  1.00  0.74           H  
ATOM   2792  HA  VAL A 185     -12.622  20.070  -5.812  1.00  0.74           H  
ATOM   2793  HB  VAL A 185     -12.154  17.740  -7.674  1.00  0.74           H  
ATOM   2794 1HG1 VAL A 185     -14.071  16.705  -6.646  1.00  0.74           H  
ATOM   2795 2HG1 VAL A 185     -12.751  16.969  -5.487  1.00  0.74           H  
ATOM   2796 3HG1 VAL A 185     -14.159  18.055  -5.492  1.00  0.74           H  
ATOM   2797 1HG2 VAL A 185     -14.386  18.309  -8.556  1.00  0.74           H  
ATOM   2798 2HG2 VAL A 185     -14.459  19.675  -7.421  1.00  0.74           H  
ATOM   2799 3HG2 VAL A 185     -13.268  19.680  -8.746  1.00  0.74           H  
ATOM   2800  N   SER A 186     -11.278  18.942  -4.061  1.00  0.78           N  
ATOM   2801  CA  SER A 186     -10.479  18.356  -2.993  1.00  0.78           C  
ATOM   2802  C   SER A 186     -11.366  17.724  -1.920  1.00  0.78           C  
ATOM   2803  O   SER A 186     -12.580  17.618  -2.092  1.00  0.78           O  
ATOM   2804  CB  SER A 186      -9.617  19.423  -2.333  1.00  0.78           C  
ATOM   2805  OG  SER A 186      -8.659  18.831  -1.491  1.00  0.78           O  
ATOM   2806  H   SER A 186     -12.010  19.597  -3.787  1.00  0.78           H  
ATOM   2807  HA  SER A 186      -9.840  17.583  -3.413  1.00  0.78           H  
ATOM   2808 1HB  SER A 186      -9.143  20.043  -3.081  1.00  0.78           H  
ATOM   2809 2HB  SER A 186     -10.261  20.082  -1.744  1.00  0.78           H  
ATOM   2810  HG  SER A 186      -8.108  19.554  -1.177  1.00  0.78           H  
ATOM   2811  N   ASP A 187     -10.742  17.337  -0.804  1.00  0.84           N  
ATOM   2812  CA  ASP A 187     -11.390  16.663   0.332  1.00  0.84           C  
ATOM   2813  C   ASP A 187     -12.064  15.356  -0.068  1.00  0.84           C  
ATOM   2814  O   ASP A 187     -13.286  15.266  -0.124  1.00  0.84           O  
ATOM   2815  CB  ASP A 187     -12.422  17.529   1.065  1.00  0.84           C  
ATOM   2816  CG  ASP A 187     -12.724  16.945   2.506  1.00  0.84           C  
ATOM   2817  OD1 ASP A 187     -11.847  16.252   3.033  1.00  0.84           O  
ATOM   2818  OD2 ASP A 187     -13.781  17.175   3.050  1.00  0.84           O  
ATOM   2819  H   ASP A 187      -9.751  17.535  -0.773  1.00  0.84           H  
ATOM   2820  HA  ASP A 187     -10.610  16.412   1.049  1.00  0.84           H  
ATOM   2821 1HB  ASP A 187     -12.063  18.557   1.153  1.00  0.84           H  
ATOM   2822 2HB  ASP A 187     -13.350  17.546   0.492  1.00  0.84           H  
ATOM   2823  N   PHE A 188     -11.267  14.341  -0.368  1.00  0.90           N  
ATOM   2824  CA  PHE A 188     -11.801  13.063  -0.831  1.00  0.90           C  
ATOM   2825  C   PHE A 188     -12.068  12.100   0.328  1.00  0.90           C  
ATOM   2826  O   PHE A 188     -12.369  10.930   0.116  1.00  0.90           O  
ATOM   2827  CB  PHE A 188     -10.837  12.443  -1.845  1.00  0.90           C  
ATOM   2828  CG  PHE A 188     -10.847  13.078  -3.181  1.00  0.90           C  
ATOM   2829  CD1 PHE A 188     -10.126  14.214  -3.417  1.00  0.90           C  
ATOM   2830  CD2 PHE A 188     -11.536  12.518  -4.225  1.00  0.90           C  
ATOM   2831  CE1 PHE A 188     -10.111  14.793  -4.675  1.00  0.90           C  
ATOM   2832  CE2 PHE A 188     -11.509  13.079  -5.457  1.00  0.90           C  
ATOM   2833  CZ  PHE A 188     -10.794  14.226  -5.684  1.00  0.90           C  
ATOM   2834  H   PHE A 188     -10.256  14.443  -0.229  1.00  0.90           H  
ATOM   2835  HA  PHE A 188     -12.749  13.251  -1.336  1.00  0.90           H  
ATOM   2836 1HB  PHE A 188      -9.838  12.529  -1.486  1.00  0.90           H  
ATOM   2837 2HB  PHE A 188     -11.056  11.389  -1.956  1.00  0.90           H  
ATOM   2838  HD1 PHE A 188      -9.568  14.666  -2.597  1.00  0.90           H  
ATOM   2839  HD2 PHE A 188     -12.110  11.617  -4.065  1.00  0.90           H  
ATOM   2840  HE1 PHE A 188      -9.539  15.702  -4.856  1.00  0.90           H  
ATOM   2841  HE2 PHE A 188     -12.058  12.616  -6.246  1.00  0.90           H  
ATOM   2842  HZ  PHE A 188     -10.777  14.670  -6.658  1.00  0.90           H  
ATOM   2843  N   GLY A 189     -12.058  12.620   1.554  1.00  0.97           N  
ATOM   2844  CA  GLY A 189     -12.302  11.851   2.776  1.00  0.97           C  
ATOM   2845  C   GLY A 189     -13.643  11.103   2.787  1.00  0.97           C  
ATOM   2846  O   GLY A 189     -13.770  10.078   3.458  1.00  0.97           O  
ATOM   2847  H   GLY A 189     -11.835  13.603   1.649  1.00  0.97           H  
ATOM   2848 1HA  GLY A 189     -11.489  11.138   2.913  1.00  0.97           H  
ATOM   2849 2HA  GLY A 189     -12.263  12.530   3.628  1.00  0.97           H  
ATOM   2850  N   THR A 190     -14.643  11.626   2.068  1.00  1.04           N  
ATOM   2851  CA  THR A 190     -15.958  10.989   1.976  1.00  1.04           C  
ATOM   2852  C   THR A 190     -16.207  10.409   0.585  1.00  1.04           C  
ATOM   2853  O   THR A 190     -17.318   9.981   0.271  1.00  1.04           O  
ATOM   2854  CB  THR A 190     -17.105  11.965   2.284  1.00  1.04           C  
ATOM   2855  OG1 THR A 190     -17.055  13.045   1.365  1.00  1.04           O  
ATOM   2856  CG2 THR A 190     -17.037  12.495   3.698  1.00  1.04           C  
ATOM   2857  H   THR A 190     -14.474  12.484   1.560  1.00  1.04           H  
ATOM   2858  HA  THR A 190     -16.001  10.169   2.693  1.00  1.04           H  
ATOM   2859  HB  THR A 190     -18.041  11.440   2.141  1.00  1.04           H  
ATOM   2860  HG1 THR A 190     -17.960  13.438   1.263  1.00  1.04           H  
ATOM   2861 1HG2 THR A 190     -17.875  13.173   3.867  1.00  1.04           H  
ATOM   2862 2HG2 THR A 190     -17.093  11.664   4.399  1.00  1.04           H  
ATOM   2863 3HG2 THR A 190     -16.100  13.032   3.841  1.00  1.04           H  
ATOM   2864  N   ALA A 191     -15.203  10.458  -0.285  1.00  1.14           N  
ATOM   2865  CA  ALA A 191     -15.396   9.952  -1.631  1.00  1.14           C  
ATOM   2866  C   ALA A 191     -15.619   8.446  -1.552  1.00  1.14           C  
ATOM   2867  O   ALA A 191     -14.986   7.768  -0.737  1.00  1.14           O  
ATOM   2868  CB  ALA A 191     -14.206  10.312  -2.512  1.00  1.14           C  
ATOM   2869  H   ALA A 191     -14.282  10.780  -0.004  1.00  1.14           H  
ATOM   2870  HA  ALA A 191     -16.292  10.406  -2.046  1.00  1.14           H  
ATOM   2871 1HB  ALA A 191     -14.374   9.950  -3.505  1.00  1.14           H  
ATOM   2872 2HB  ALA A 191     -14.095  11.397  -2.539  1.00  1.14           H  
ATOM   2873 3HB  ALA A 191     -13.301   9.865  -2.107  1.00  1.14           H  
ATOM   2874  N   ARG A 192     -16.488   7.911  -2.401  1.00  1.30           N  
ATOM   2875  CA  ARG A 192     -16.717   6.466  -2.385  1.00  1.30           C  
ATOM   2876  C   ARG A 192     -16.544   5.858  -3.753  1.00  1.30           C  
ATOM   2877  O   ARG A 192     -16.983   6.425  -4.753  1.00  1.30           O  
ATOM   2878  CB  ARG A 192     -18.111   6.141  -1.875  1.00  1.30           C  
ATOM   2879  CG  ARG A 192     -18.376   6.523  -0.423  1.00  1.30           C  
ATOM   2880  CD  ARG A 192     -19.753   6.190  -0.021  1.00  1.30           C  
ATOM   2881  NE  ARG A 192     -19.997   4.748   0.000  1.00  1.30           N  
ATOM   2882  CZ  ARG A 192     -21.215   4.174   0.144  1.00  1.30           C  
ATOM   2883  NH1 ARG A 192     -22.281   4.922   0.285  1.00  1.30           N  
ATOM   2884  NH2 ARG A 192     -21.328   2.863   0.136  1.00  1.30           N  
ATOM   2885  H   ARG A 192     -16.992   8.524  -3.041  1.00  1.30           H  
ATOM   2886  HA  ARG A 192     -15.992   6.005  -1.715  1.00  1.30           H  
ATOM   2887 1HB  ARG A 192     -18.840   6.662  -2.488  1.00  1.30           H  
ATOM   2888 2HB  ARG A 192     -18.297   5.071  -1.984  1.00  1.30           H  
ATOM   2889 1HG  ARG A 192     -17.675   6.002   0.229  1.00  1.30           H  
ATOM   2890 2HG  ARG A 192     -18.247   7.600  -0.307  1.00  1.30           H  
ATOM   2891 1HD  ARG A 192     -19.962   6.595   0.968  1.00  1.30           H  
ATOM   2892 2HD  ARG A 192     -20.414   6.626  -0.738  1.00  1.30           H  
ATOM   2893  HE  ARG A 192     -19.198   4.135  -0.112  1.00  1.30           H  
ATOM   2894 1HH1 ARG A 192     -22.188   5.924   0.280  1.00  1.30           H  
ATOM   2895 2HH1 ARG A 192     -23.194   4.491   0.387  1.00  1.30           H  
ATOM   2896 1HH2 ARG A 192     -20.503   2.290   0.028  1.00  1.30           H  
ATOM   2897 2HH2 ARG A 192     -22.244   2.433   0.233  1.00  1.30           H  
ATOM   2898  N   MET A 193     -15.901   4.699  -3.819  1.00  1.57           N  
ATOM   2899  CA  MET A 193     -15.687   4.080  -5.121  1.00  1.57           C  
ATOM   2900  C   MET A 193     -17.007   3.609  -5.680  1.00  1.57           C  
ATOM   2901  O   MET A 193     -17.849   3.110  -4.932  1.00  1.57           O  
ATOM   2902  CB  MET A 193     -14.704   2.924  -5.028  1.00  1.57           C  
ATOM   2903  CG  MET A 193     -13.301   3.317  -4.587  1.00  1.57           C  
ATOM   2904  SD  MET A 193     -12.514   4.511  -5.704  1.00  1.57           S  
ATOM   2905  CE  MET A 193     -12.279   3.587  -7.220  1.00  1.57           C  
ATOM   2906  H   MET A 193     -15.555   4.256  -2.979  1.00  1.57           H  
ATOM   2907  HA  MET A 193     -15.279   4.819  -5.804  1.00  1.57           H  
ATOM   2908 1HB  MET A 193     -15.082   2.167  -4.344  1.00  1.57           H  
ATOM   2909 2HB  MET A 193     -14.627   2.472  -6.004  1.00  1.57           H  
ATOM   2910 1HG  MET A 193     -13.348   3.761  -3.594  1.00  1.57           H  
ATOM   2911 2HG  MET A 193     -12.669   2.428  -4.532  1.00  1.57           H  
ATOM   2912 1HE  MET A 193     -11.793   4.225  -7.955  1.00  1.57           H  
ATOM   2913 2HE  MET A 193     -11.651   2.718  -7.025  1.00  1.57           H  
ATOM   2914 3HE  MET A 193     -13.246   3.265  -7.610  1.00  1.57           H  
ATOM   2915  N   LEU A 194     -17.191   3.767  -6.986  1.00  2.00           N  
ATOM   2916  CA  LEU A 194     -18.418   3.330  -7.630  1.00  2.00           C  
ATOM   2917  C   LEU A 194     -18.180   2.125  -8.532  1.00  2.00           C  
ATOM   2918  O   LEU A 194     -18.976   1.188  -8.550  1.00  2.00           O  
ATOM   2919  CB  LEU A 194     -19.029   4.471  -8.433  1.00  2.00           C  
ATOM   2920  CG  LEU A 194     -20.391   4.185  -9.044  1.00  2.00           C  
ATOM   2921  CD1 LEU A 194     -21.391   3.926  -7.910  1.00  2.00           C  
ATOM   2922  CD2 LEU A 194     -20.819   5.354  -9.858  1.00  2.00           C  
ATOM   2923  H   LEU A 194     -16.468   4.209  -7.550  1.00  2.00           H  
ATOM   2924  HA  LEU A 194     -19.128   3.039  -6.857  1.00  2.00           H  
ATOM   2925 1HB  LEU A 194     -19.136   5.303  -7.779  1.00  2.00           H  
ATOM   2926 2HB  LEU A 194     -18.341   4.748  -9.234  1.00  2.00           H  
ATOM   2927  HG  LEU A 194     -20.339   3.297  -9.673  1.00  2.00           H  
ATOM   2928 1HD1 LEU A 194     -22.378   3.720  -8.324  1.00  2.00           H  
ATOM   2929 2HD1 LEU A 194     -21.061   3.068  -7.323  1.00  2.00           H  
ATOM   2930 3HD1 LEU A 194     -21.449   4.799  -7.260  1.00  2.00           H  
ATOM   2931 1HD2 LEU A 194     -21.801   5.161 -10.291  1.00  2.00           H  
ATOM   2932 2HD2 LEU A 194     -20.869   6.222  -9.212  1.00  2.00           H  
ATOM   2933 3HD2 LEU A 194     -20.091   5.523 -10.655  1.00  2.00           H  
ATOM   2934  N   GLY A 195     -17.082   2.145  -9.298  1.00  2.65           N  
ATOM   2935  CA  GLY A 195     -16.829   1.063 -10.256  1.00  2.65           C  
ATOM   2936  C   GLY A 195     -16.261  -0.212  -9.633  1.00  2.65           C  
ATOM   2937  O   GLY A 195     -16.106  -1.226 -10.307  1.00  2.65           O  
ATOM   2938  H   GLY A 195     -16.444   2.942  -9.239  1.00  2.65           H  
ATOM   2939 1HA  GLY A 195     -17.759   0.825 -10.769  1.00  2.65           H  
ATOM   2940 2HA  GLY A 195     -16.146   1.408 -11.015  1.00  2.65           H  
ATOM   2941  N   VAL A 196     -15.950  -0.171  -8.351  1.00  3.55           N  
ATOM   2942  CA  VAL A 196     -15.383  -1.329  -7.681  1.00  3.55           C  
ATOM   2943  C   VAL A 196     -16.426  -2.393  -7.391  1.00  3.55           C  
ATOM   2944  O   VAL A 196     -17.444  -2.142  -6.744  1.00  3.55           O  
ATOM   2945  CB  VAL A 196     -14.665  -0.877  -6.406  1.00  3.55           C  
ATOM   2946  CG1 VAL A 196     -14.217  -2.063  -5.625  1.00  3.55           C  
ATOM   2947  CG2 VAL A 196     -13.452  -0.031  -6.819  1.00  3.55           C  
ATOM   2948  H   VAL A 196     -16.116   0.681  -7.838  1.00  3.55           H  
ATOM   2949  HA  VAL A 196     -14.638  -1.773  -8.340  1.00  3.55           H  
ATOM   2950  HB  VAL A 196     -15.345  -0.289  -5.787  1.00  3.55           H  
ATOM   2951 1HG1 VAL A 196     -13.697  -1.740  -4.726  1.00  3.55           H  
ATOM   2952 2HG1 VAL A 196     -15.092  -2.633  -5.354  1.00  3.55           H  
ATOM   2953 3HG1 VAL A 196     -13.574  -2.670  -6.210  1.00  3.55           H  
ATOM   2954 1HG2 VAL A 196     -12.922   0.313  -5.938  1.00  3.55           H  
ATOM   2955 2HG2 VAL A 196     -12.796  -0.631  -7.421  1.00  3.55           H  
ATOM   2956 3HG2 VAL A 196     -13.786   0.826  -7.396  1.00  3.55           H  
ATOM   2957  N   HIS A 197     -16.145  -3.618  -7.833  1.00  4.64           N  
ATOM   2958  CA  HIS A 197     -17.092  -4.724  -7.722  1.00  4.64           C  
ATOM   2959  C   HIS A 197     -17.187  -5.350  -6.333  1.00  4.64           C  
ATOM   2960  O   HIS A 197     -16.885  -6.527  -6.138  1.00  4.64           O  
ATOM   2961  CB  HIS A 197     -16.730  -5.812  -8.735  1.00  4.64           C  
ATOM   2962  CG  HIS A 197     -16.861  -5.368 -10.172  1.00  4.64           C  
ATOM   2963  ND1 HIS A 197     -15.776  -4.967 -10.930  1.00  4.64           N  
ATOM   2964  CD2 HIS A 197     -17.943  -5.267 -10.981  1.00  4.64           C  
ATOM   2965  CE1 HIS A 197     -16.190  -4.636 -12.141  1.00  4.64           C  
ATOM   2966  NE2 HIS A 197     -17.499  -4.814 -12.200  1.00  4.64           N  
ATOM   2967  H   HIS A 197     -15.275  -3.768  -8.320  1.00  4.64           H  
ATOM   2968  HA  HIS A 197     -18.086  -4.356  -7.974  1.00  4.64           H  
ATOM   2969 1HB  HIS A 197     -15.703  -6.136  -8.570  1.00  4.64           H  
ATOM   2970 2HB  HIS A 197     -17.376  -6.675  -8.585  1.00  4.64           H  
ATOM   2971  HD1 HIS A 197     -14.822  -5.187 -10.731  1.00  4.64           H  
ATOM   2972  HD2 HIS A 197     -19.002  -5.473 -10.829  1.00  4.64           H  
ATOM   2973  HE1 HIS A 197     -15.479  -4.289 -12.893  1.00  4.64           H  
ATOM   2974  N   LEU A 198     -17.633  -4.544  -5.383  1.00  5.80           N  
ATOM   2975  CA  LEU A 198     -17.873  -4.952  -4.004  1.00  5.80           C  
ATOM   2976  C   LEU A 198     -19.257  -4.544  -3.507  1.00  5.80           C  
ATOM   2977  O   LEU A 198     -19.345  -3.939  -2.437  1.00  5.80           O  
ATOM   2978  CB  LEU A 198     -16.826  -4.335  -3.066  1.00  5.80           C  
ATOM   2979  CG  LEU A 198     -15.379  -4.755  -3.277  1.00  5.80           C  
ATOM   2980  CD1 LEU A 198     -14.477  -3.867  -2.418  1.00  5.80           C  
ATOM   2981  CD2 LEU A 198     -15.229  -6.208  -2.904  1.00  5.80           C  
ATOM   2982  H   LEU A 198     -17.824  -3.586  -5.668  1.00  5.80           H  
ATOM   2983  HA  LEU A 198     -17.779  -6.034  -3.943  1.00  5.80           H  
ATOM   2984 1HB  LEU A 198     -16.875  -3.250  -3.158  1.00  5.80           H  
ATOM   2985 2HB  LEU A 198     -17.085  -4.607  -2.051  1.00  5.80           H  
ATOM   2986  HG  LEU A 198     -15.101  -4.631  -4.314  1.00  5.80           H  
ATOM   2987 1HD1 LEU A 198     -13.436  -4.153  -2.560  1.00  5.80           H  
ATOM   2988 2HD1 LEU A 198     -14.605  -2.824  -2.703  1.00  5.80           H  
ATOM   2989 3HD1 LEU A 198     -14.745  -3.986  -1.369  1.00  5.80           H  
ATOM   2990 1HD2 LEU A 198     -14.193  -6.515  -3.051  1.00  5.80           H  
ATOM   2991 2HD2 LEU A 198     -15.503  -6.346  -1.859  1.00  5.80           H  
ATOM   2992 3HD2 LEU A 198     -15.881  -6.814  -3.537  1.00  5.80           H  
ATOM   2993  N   PRO A 199     -20.363  -4.880  -4.201  1.00  6.81           N  
ATOM   2994  CA  PRO A 199     -21.700  -4.447  -3.838  1.00  6.81           C  
ATOM   2995  C   PRO A 199     -22.071  -4.934  -2.445  1.00  6.81           C  
ATOM   2996  O   PRO A 199     -22.855  -4.301  -1.749  1.00  6.81           O  
ATOM   2997  CB  PRO A 199     -22.573  -5.115  -4.906  1.00  6.81           C  
ATOM   2998  CG  PRO A 199     -21.735  -6.281  -5.423  1.00  6.81           C  
ATOM   2999  CD  PRO A 199     -20.313  -5.795  -5.349  1.00  6.81           C  
ATOM   3000  HA  PRO A 199     -21.759  -3.353  -3.910  1.00  6.81           H  
ATOM   3001 1HB  PRO A 199     -23.525  -5.441  -4.460  1.00  6.81           H  
ATOM   3002 2HB  PRO A 199     -22.823  -4.389  -5.695  1.00  6.81           H  
ATOM   3003 1HG  PRO A 199     -21.912  -7.174  -4.810  1.00  6.81           H  
ATOM   3004 2HG  PRO A 199     -22.037  -6.538  -6.450  1.00  6.81           H  
ATOM   3005 1HD  PRO A 199     -19.633  -6.640  -5.172  1.00  6.81           H  
ATOM   3006 2HD  PRO A 199     -20.079  -5.250  -6.270  1.00  6.81           H  
ATOM   3007  N   ALA A 200     -21.451  -6.032  -2.006  1.00  7.51           N  
ATOM   3008  CA  ALA A 200     -21.694  -6.534  -0.667  1.00  7.51           C  
ATOM   3009  C   ALA A 200     -21.283  -5.487   0.357  1.00  7.51           C  
ATOM   3010  O   ALA A 200     -21.966  -5.272   1.367  1.00  7.51           O  
ATOM   3011  CB  ALA A 200     -20.910  -7.812  -0.443  1.00  7.51           C  
ATOM   3012  H   ALA A 200     -20.821  -6.533  -2.611  1.00  7.51           H  
ATOM   3013  HA  ALA A 200     -22.759  -6.729  -0.556  1.00  7.51           H  
ATOM   3014 1HB  ALA A 200     -21.106  -8.183   0.563  1.00  7.51           H  
ATOM   3015 2HB  ALA A 200     -21.217  -8.558  -1.174  1.00  7.51           H  
ATOM   3016 3HB  ALA A 200     -19.847  -7.610  -0.553  1.00  7.51           H  
ATOM   3017  N   ALA A 201     -20.123  -4.866   0.109  1.00  7.90           N  
ATOM   3018  CA  ALA A 201     -19.561  -3.874   0.996  1.00  7.90           C  
ATOM   3019  C   ALA A 201     -20.354  -2.600   0.885  1.00  7.90           C  
ATOM   3020  O   ALA A 201     -20.611  -1.921   1.876  1.00  7.90           O  
ATOM   3021  CB  ALA A 201     -18.106  -3.612   0.655  1.00  7.90           C  
ATOM   3022  H   ALA A 201     -19.646  -5.039  -0.770  1.00  7.90           H  
ATOM   3023  HA  ALA A 201     -19.633  -4.242   2.018  1.00  7.90           H  
ATOM   3024 1HB  ALA A 201     -17.700  -2.870   1.339  1.00  7.90           H  
ATOM   3025 2HB  ALA A 201     -17.538  -4.536   0.741  1.00  7.90           H  
ATOM   3026 3HB  ALA A 201     -18.038  -3.238  -0.362  1.00  7.90           H  
ATOM   3027  N   ALA A 202     -20.761  -2.281  -0.344  1.00  8.04           N  
ATOM   3028  CA  ALA A 202     -21.524  -1.066  -0.578  1.00  8.04           C  
ATOM   3029  C   ALA A 202     -22.821  -1.104   0.207  1.00  8.04           C  
ATOM   3030  O   ALA A 202     -23.235  -0.095   0.789  1.00  8.04           O  
ATOM   3031  CB  ALA A 202     -21.826  -0.907  -2.050  1.00  8.04           C  
ATOM   3032  H   ALA A 202     -20.504  -2.888  -1.124  1.00  8.04           H  
ATOM   3033  HA  ALA A 202     -20.931  -0.222  -0.232  1.00  8.04           H  
ATOM   3034 1HB  ALA A 202     -22.383   0.012  -2.211  1.00  8.04           H  
ATOM   3035 2HB  ALA A 202     -20.895  -0.876  -2.612  1.00  8.04           H  
ATOM   3036 3HB  ALA A 202     -22.423  -1.750  -2.378  1.00  8.04           H  
ATOM   3037  N   ASN A 203     -23.439  -2.283   0.244  1.00  8.00           N  
ATOM   3038  CA  ASN A 203     -24.684  -2.468   0.955  1.00  8.00           C  
ATOM   3039  C   ASN A 203     -24.439  -2.420   2.445  1.00  8.00           C  
ATOM   3040  O   ASN A 203     -25.157  -1.733   3.167  1.00  8.00           O  
ATOM   3041  CB  ASN A 203     -25.312  -3.782   0.558  1.00  8.00           C  
ATOM   3042  CG  ASN A 203     -25.873  -3.755  -0.839  1.00  8.00           C  
ATOM   3043  OD1 ASN A 203     -26.162  -2.689  -1.401  1.00  8.00           O  
ATOM   3044  ND2 ASN A 203     -26.025  -4.916  -1.419  1.00  8.00           N  
ATOM   3045  H   ASN A 203     -23.054  -3.068  -0.279  1.00  8.00           H  
ATOM   3046  HA  ASN A 203     -25.360  -1.653   0.699  1.00  8.00           H  
ATOM   3047 1HB  ASN A 203     -24.558  -4.570   0.616  1.00  8.00           H  
ATOM   3048 2HB  ASN A 203     -26.107  -4.035   1.259  1.00  8.00           H  
ATOM   3049 1HD2 ASN A 203     -26.385  -4.966  -2.349  1.00  8.00           H  
ATOM   3050 2HD2 ASN A 203     -25.771  -5.750  -0.934  1.00  8.00           H  
ATOM   3051  N   ALA A 204     -23.397  -3.107   2.922  1.00  7.85           N  
ATOM   3052  CA  ALA A 204     -23.125  -3.092   4.348  1.00  7.85           C  
ATOM   3053  C   ALA A 204     -22.864  -1.671   4.824  1.00  7.85           C  
ATOM   3054  O   ALA A 204     -23.334  -1.253   5.894  1.00  7.85           O  
ATOM   3055  CB  ALA A 204     -21.924  -3.964   4.650  1.00  7.85           C  
ATOM   3056  H   ALA A 204     -22.815  -3.676   2.305  1.00  7.85           H  
ATOM   3057  HA  ALA A 204     -24.002  -3.477   4.870  1.00  7.85           H  
ATOM   3058 1HB  ALA A 204     -21.731  -3.964   5.719  1.00  7.85           H  
ATOM   3059 2HB  ALA A 204     -22.125  -4.981   4.312  1.00  7.85           H  
ATOM   3060 3HB  ALA A 204     -21.056  -3.572   4.120  1.00  7.85           H  
ATOM   3061  N   ALA A 205     -22.128  -0.909   4.011  1.00  7.68           N  
ATOM   3062  CA  ALA A 205     -21.825   0.461   4.344  1.00  7.68           C  
ATOM   3063  C   ALA A 205     -23.090   1.288   4.387  1.00  7.68           C  
ATOM   3064  O   ALA A 205     -23.287   2.063   5.326  1.00  7.68           O  
ATOM   3065  CB  ALA A 205     -20.865   1.040   3.324  1.00  7.68           C  
ATOM   3066  H   ALA A 205     -21.753  -1.300   3.150  1.00  7.68           H  
ATOM   3067  HA  ALA A 205     -21.365   0.483   5.328  1.00  7.68           H  
ATOM   3068 1HB  ALA A 205     -20.626   2.070   3.583  1.00  7.68           H  
ATOM   3069 2HB  ALA A 205     -19.953   0.443   3.307  1.00  7.68           H  
ATOM   3070 3HB  ALA A 205     -21.332   1.010   2.344  1.00  7.68           H  
ATOM   3071  N   ALA A 206     -23.975   1.100   3.398  1.00  7.53           N  
ATOM   3072  CA  ALA A 206     -25.219   1.852   3.360  1.00  7.53           C  
ATOM   3073  C   ALA A 206     -26.081   1.539   4.565  1.00  7.53           C  
ATOM   3074  O   ALA A 206     -26.671   2.439   5.152  1.00  7.53           O  
ATOM   3075  CB  ALA A 206     -25.989   1.535   2.091  1.00  7.53           C  
ATOM   3076  H   ALA A 206     -23.771   0.449   2.640  1.00  7.53           H  
ATOM   3077  HA  ALA A 206     -24.976   2.913   3.375  1.00  7.53           H  
ATOM   3078 1HB  ALA A 206     -26.908   2.124   2.065  1.00  7.53           H  
ATOM   3079 2HB  ALA A 206     -25.375   1.780   1.225  1.00  7.53           H  
ATOM   3080 3HB  ALA A 206     -26.235   0.477   2.073  1.00  7.53           H  
ATOM   3081  N   GLN A 207     -26.128   0.275   4.968  1.00  7.42           N  
ATOM   3082  CA  GLN A 207     -26.944  -0.135   6.106  1.00  7.42           C  
ATOM   3083  C   GLN A 207     -26.400   0.459   7.400  1.00  7.42           C  
ATOM   3084  O   GLN A 207     -27.155   0.938   8.263  1.00  7.42           O  
ATOM   3085  CB  GLN A 207     -26.952  -1.668   6.193  1.00  7.42           C  
ATOM   3086  CG  GLN A 207     -27.703  -2.354   5.054  1.00  7.42           C  
ATOM   3087  CD  GLN A 207     -27.499  -3.860   5.042  1.00  7.42           C  
ATOM   3088  OE1 GLN A 207     -26.578  -4.395   5.671  1.00  7.42           O  
ATOM   3089  NE2 GLN A 207     -28.364  -4.564   4.314  1.00  7.42           N  
ATOM   3090  H   GLN A 207     -25.617  -0.434   4.443  1.00  7.42           H  
ATOM   3091  HA  GLN A 207     -27.959   0.223   5.956  1.00  7.42           H  
ATOM   3092 1HB  GLN A 207     -25.923  -2.031   6.185  1.00  7.42           H  
ATOM   3093 2HB  GLN A 207     -27.401  -1.975   7.136  1.00  7.42           H  
ATOM   3094 1HG  GLN A 207     -28.767  -2.161   5.174  1.00  7.42           H  
ATOM   3095 2HG  GLN A 207     -27.361  -1.951   4.104  1.00  7.42           H  
ATOM   3096 1HE2 GLN A 207     -28.283  -5.562   4.265  1.00  7.42           H  
ATOM   3097 2HE2 GLN A 207     -29.094  -4.097   3.817  1.00  7.42           H  
ATOM   3098  N   SER A 208     -25.075   0.465   7.532  1.00  7.34           N  
ATOM   3099  CA  SER A 208     -24.448   0.994   8.725  1.00  7.34           C  
ATOM   3100  C   SER A 208     -24.651   2.505   8.793  1.00  7.34           C  
ATOM   3101  O   SER A 208     -24.998   3.060   9.847  1.00  7.34           O  
ATOM   3102  CB  SER A 208     -22.969   0.672   8.685  1.00  7.34           C  
ATOM   3103  OG  SER A 208     -22.755  -0.716   8.724  1.00  7.34           O  
ATOM   3104  H   SER A 208     -24.488   0.044   6.805  1.00  7.34           H  
ATOM   3105  HA  SER A 208     -24.905   0.535   9.600  1.00  7.34           H  
ATOM   3106 1HB  SER A 208     -22.536   1.077   7.771  1.00  7.34           H  
ATOM   3107 2HB  SER A 208     -22.472   1.144   9.528  1.00  7.34           H  
ATOM   3108  HG  SER A 208     -23.057  -1.053   7.846  1.00  7.34           H  
ATOM   3109  N   THR A 209     -24.471   3.154   7.645  1.00  7.24           N  
ATOM   3110  CA  THR A 209     -24.564   4.594   7.521  1.00  7.24           C  
ATOM   3111  C   THR A 209     -26.025   5.010   7.705  1.00  7.24           C  
ATOM   3112  O   THR A 209     -26.304   6.089   8.210  1.00  7.24           O  
ATOM   3113  CB  THR A 209     -24.029   5.071   6.156  1.00  7.24           C  
ATOM   3114  OG1 THR A 209     -22.698   4.581   5.965  1.00  7.24           O  
ATOM   3115  CG2 THR A 209     -23.924   6.586   6.181  1.00  7.24           C  
ATOM   3116  H   THR A 209     -24.207   2.627   6.818  1.00  7.24           H  
ATOM   3117  HA  THR A 209     -23.975   5.059   8.306  1.00  7.24           H  
ATOM   3118  HB  THR A 209     -24.685   4.731   5.348  1.00  7.24           H  
ATOM   3119  HG1 THR A 209     -22.749   3.601   5.861  1.00  7.24           H  
ATOM   3120 1HG2 THR A 209     -23.531   6.939   5.235  1.00  7.24           H  
ATOM   3121 2HG2 THR A 209     -24.872   7.016   6.363  1.00  7.24           H  
ATOM   3122 3HG2 THR A 209     -23.251   6.881   6.986  1.00  7.24           H  
ATOM   3123  N   ALA A 210     -26.967   4.217   7.170  1.00  7.05           N  
ATOM   3124  CA  ALA A 210     -28.406   4.482   7.281  1.00  7.05           C  
ATOM   3125  C   ALA A 210     -28.877   4.410   8.720  1.00  7.05           C  
ATOM   3126  O   ALA A 210     -29.750   5.168   9.142  1.00  7.05           O  
ATOM   3127  CB  ALA A 210     -29.202   3.501   6.437  1.00  7.05           C  
ATOM   3128  H   ALA A 210     -26.686   3.373   6.687  1.00  7.05           H  
ATOM   3129  HA  ALA A 210     -28.599   5.487   6.926  1.00  7.05           H  
ATOM   3130 1HB  ALA A 210     -30.261   3.731   6.521  1.00  7.05           H  
ATOM   3131 2HB  ALA A 210     -28.899   3.570   5.398  1.00  7.05           H  
ATOM   3132 3HB  ALA A 210     -29.017   2.489   6.799  1.00  7.05           H  
ATOM   3133  N   THR A 211     -28.314   3.467   9.476  1.00  6.67           N  
ATOM   3134  CA  THR A 211     -28.660   3.305  10.872  1.00  6.67           C  
ATOM   3135  C   THR A 211     -28.177   4.522  11.661  1.00  6.67           C  
ATOM   3136  O   THR A 211     -28.895   5.062  12.507  1.00  6.67           O  
ATOM   3137  CB  THR A 211     -28.032   2.018  11.434  1.00  6.67           C  
ATOM   3138  OG1 THR A 211     -28.525   0.883  10.693  1.00  6.67           O  
ATOM   3139  CG2 THR A 211     -28.384   1.858  12.901  1.00  6.67           C  
ATOM   3140  H   THR A 211     -27.640   2.821   9.063  1.00  6.67           H  
ATOM   3141  HA  THR A 211     -29.744   3.242  10.962  1.00  6.67           H  
ATOM   3142  HB  THR A 211     -26.948   2.066  11.323  1.00  6.67           H  
ATOM   3143  HG1 THR A 211     -28.159   0.914   9.774  1.00  6.67           H  
ATOM   3144 1HG2 THR A 211     -27.932   0.945  13.284  1.00  6.67           H  
ATOM   3145 2HG2 THR A 211     -28.003   2.715  13.459  1.00  6.67           H  
ATOM   3146 3HG2 THR A 211     -29.466   1.804  13.012  1.00  6.67           H  
ATOM   3147  N   SER A 212     -26.942   4.932  11.383  1.00  6.05           N  
ATOM   3148  CA  SER A 212     -26.320   6.082  12.019  1.00  6.05           C  
ATOM   3149  C   SER A 212     -26.984   7.415  11.660  1.00  6.05           C  
ATOM   3150  O   SER A 212     -27.411   7.648  10.526  1.00  6.05           O  
ATOM   3151  CB  SER A 212     -24.852   6.147  11.671  1.00  6.05           C  
ATOM   3152  OG  SER A 212     -24.251   7.289  12.234  1.00  6.05           O  
ATOM   3153  H   SER A 212     -26.395   4.407  10.698  1.00  6.05           H  
ATOM   3154  HA  SER A 212     -26.405   5.949  13.098  1.00  6.05           H  
ATOM   3155 1HB  SER A 212     -24.354   5.247  12.031  1.00  6.05           H  
ATOM   3156 2HB  SER A 212     -24.740   6.168  10.586  1.00  6.05           H  
ATOM   3157  HG  SER A 212     -23.313   7.209  12.023  1.00  6.05           H  
ATOM   3158  N   SER A 213     -27.005   8.329  12.627  1.00  5.19           N  
ATOM   3159  CA  SER A 213     -27.512   9.679  12.390  1.00  5.19           C  
ATOM   3160  C   SER A 213     -26.487  10.545  11.636  1.00  5.19           C  
ATOM   3161  O   SER A 213     -26.779  11.677  11.248  1.00  5.19           O  
ATOM   3162  CB  SER A 213     -27.876  10.334  13.710  1.00  5.19           C  
ATOM   3163  OG  SER A 213     -26.738  10.556  14.492  1.00  5.19           O  
ATOM   3164  H   SER A 213     -26.653   8.081  13.539  1.00  5.19           H  
ATOM   3165  HA  SER A 213     -28.411   9.604  11.778  1.00  5.19           H  
ATOM   3166 1HB  SER A 213     -28.375  11.283  13.514  1.00  5.19           H  
ATOM   3167 2HB  SER A 213     -28.577   9.699  14.250  1.00  5.19           H  
ATOM   3168  HG  SER A 213     -26.137  11.067  13.941  1.00  5.19           H  
ATOM   3169  N   ALA A 214     -25.265  10.030  11.488  1.00  4.21           N  
ATOM   3170  CA  ALA A 214     -24.195  10.735  10.797  1.00  4.21           C  
ATOM   3171  C   ALA A 214     -24.355  10.651   9.284  1.00  4.21           C  
ATOM   3172  O   ALA A 214     -24.924   9.703   8.745  1.00  4.21           O  
ATOM   3173  CB  ALA A 214     -22.845  10.166  11.191  1.00  4.21           C  
ATOM   3174  H   ALA A 214     -25.071   9.091  11.827  1.00  4.21           H  
ATOM   3175  HA  ALA A 214     -24.242  11.785  11.085  1.00  4.21           H  
ATOM   3176 1HB  ALA A 214     -22.055  10.723  10.682  1.00  4.21           H  
ATOM   3177 2HB  ALA A 214     -22.715  10.249  12.268  1.00  4.21           H  
ATOM   3178 3HB  ALA A 214     -22.794   9.122  10.896  1.00  4.21           H  
ATOM   3179  N   PHE A 215     -23.791  11.628   8.594  1.00  3.27           N  
ATOM   3180  CA  PHE A 215     -23.786  11.630   7.143  1.00  3.27           C  
ATOM   3181  C   PHE A 215     -22.367  11.654   6.611  1.00  3.27           C  
ATOM   3182  O   PHE A 215     -21.442  12.095   7.290  1.00  3.27           O  
ATOM   3183  CB  PHE A 215     -24.536  12.822   6.580  1.00  3.27           C  
ATOM   3184  CG  PHE A 215     -26.011  12.873   6.893  1.00  3.27           C  
ATOM   3185  CD1 PHE A 215     -26.461  13.494   8.038  1.00  3.27           C  
ATOM   3186  CD2 PHE A 215     -26.950  12.319   6.031  1.00  3.27           C  
ATOM   3187  CE1 PHE A 215     -27.809  13.567   8.316  1.00  3.27           C  
ATOM   3188  CE2 PHE A 215     -28.293  12.395   6.307  1.00  3.27           C  
ATOM   3189  CZ  PHE A 215     -28.723  13.020   7.447  1.00  3.27           C  
ATOM   3190  H   PHE A 215     -23.352  12.390   9.088  1.00  3.27           H  
ATOM   3191  HA  PHE A 215     -24.270  10.719   6.787  1.00  3.27           H  
ATOM   3192 1HB  PHE A 215     -24.081  13.746   6.936  1.00  3.27           H  
ATOM   3193 2HB  PHE A 215     -24.415  12.803   5.512  1.00  3.27           H  
ATOM   3194  HD1 PHE A 215     -25.738  13.933   8.725  1.00  3.27           H  
ATOM   3195  HD2 PHE A 215     -26.619  11.827   5.124  1.00  3.27           H  
ATOM   3196  HE1 PHE A 215     -28.148  14.062   9.226  1.00  3.27           H  
ATOM   3197  HE2 PHE A 215     -29.018  11.964   5.623  1.00  3.27           H  
ATOM   3198  HZ  PHE A 215     -29.786  13.082   7.666  1.00  3.27           H  
ATOM   3199  N   ARG A 216     -22.206  11.186   5.384  1.00  2.46           N  
ATOM   3200  CA  ARG A 216     -20.925  11.152   4.690  1.00  2.46           C  
ATOM   3201  C   ARG A 216     -20.826  12.295   3.690  1.00  2.46           C  
ATOM   3202  O   ARG A 216     -20.331  12.124   2.584  1.00  2.46           O  
ATOM   3203  CB  ARG A 216     -20.724   9.823   3.988  1.00  2.46           C  
ATOM   3204  CG  ARG A 216     -20.592   8.644   4.941  1.00  2.46           C  
ATOM   3205  CD  ARG A 216     -20.424   7.352   4.232  1.00  2.46           C  
ATOM   3206  NE  ARG A 216     -20.311   6.243   5.169  1.00  2.46           N  
ATOM   3207  CZ  ARG A 216     -19.148   5.841   5.729  1.00  2.46           C  
ATOM   3208  NH1 ARG A 216     -18.022   6.461   5.433  1.00  2.46           N  
ATOM   3209  NH2 ARG A 216     -19.133   4.828   6.575  1.00  2.46           N  
ATOM   3210  H   ARG A 216     -23.018  10.854   4.889  1.00  2.46           H  
ATOM   3211  HA  ARG A 216     -20.129  11.271   5.424  1.00  2.46           H  
ATOM   3212 1HB  ARG A 216     -21.529   9.638   3.299  1.00  2.46           H  
ATOM   3213 2HB  ARG A 216     -19.806   9.869   3.400  1.00  2.46           H  
ATOM   3214 1HG  ARG A 216     -19.725   8.797   5.582  1.00  2.46           H  
ATOM   3215 2HG  ARG A 216     -21.489   8.579   5.559  1.00  2.46           H  
ATOM   3216 1HD  ARG A 216     -21.290   7.171   3.595  1.00  2.46           H  
ATOM   3217 2HD  ARG A 216     -19.522   7.381   3.622  1.00  2.46           H  
ATOM   3218  HE  ARG A 216     -21.165   5.734   5.426  1.00  2.46           H  
ATOM   3219 1HH1 ARG A 216     -18.025   7.237   4.787  1.00  2.46           H  
ATOM   3220 2HH1 ARG A 216     -17.155   6.158   5.852  1.00  2.46           H  
ATOM   3221 1HH2 ARG A 216     -19.996   4.352   6.806  1.00  2.46           H  
ATOM   3222 2HH2 ARG A 216     -18.264   4.532   6.993  1.00  2.46           H  
ATOM   3223  N   GLY A 217     -21.377  13.441   4.070  1.00  1.85           N  
ATOM   3224  CA  GLY A 217     -21.365  14.649   3.253  1.00  1.85           C  
ATOM   3225  C   GLY A 217     -22.198  15.740   3.926  1.00  1.85           C  
ATOM   3226  O   GLY A 217     -22.861  15.488   4.933  1.00  1.85           O  
ATOM   3227  H   GLY A 217     -21.780  13.484   4.995  1.00  1.85           H  
ATOM   3228 1HA  GLY A 217     -20.338  14.991   3.116  1.00  1.85           H  
ATOM   3229 2HA  GLY A 217     -21.763  14.431   2.263  1.00  1.85           H  
ATOM   3230  N   THR A 218     -22.169  16.950   3.373  1.00  1.42           N  
ATOM   3231  CA  THR A 218     -22.939  18.067   3.923  1.00  1.42           C  
ATOM   3232  C   THR A 218     -24.368  18.031   3.419  1.00  1.42           C  
ATOM   3233  O   THR A 218     -24.606  17.976   2.215  1.00  1.42           O  
ATOM   3234  CB  THR A 218     -22.279  19.419   3.602  1.00  1.42           C  
ATOM   3235  OG1 THR A 218     -20.987  19.475   4.230  1.00  1.42           O  
ATOM   3236  CG2 THR A 218     -23.140  20.575   4.085  1.00  1.42           C  
ATOM   3237  H   THR A 218     -21.603  17.094   2.549  1.00  1.42           H  
ATOM   3238  HA  THR A 218     -22.968  17.964   5.009  1.00  1.42           H  
ATOM   3239  HB  THR A 218     -22.142  19.501   2.526  1.00  1.42           H  
ATOM   3240  HG1 THR A 218     -21.054  19.076   5.112  1.00  1.42           H  
ATOM   3241 1HG2 THR A 218     -22.654  21.518   3.845  1.00  1.42           H  
ATOM   3242 2HG2 THR A 218     -24.098  20.536   3.594  1.00  1.42           H  
ATOM   3243 3HG2 THR A 218     -23.278  20.502   5.162  1.00  1.42           H  
ATOM   3244  N   VAL A 219     -25.325  18.127   4.336  1.00  1.14           N  
ATOM   3245  CA  VAL A 219     -26.738  18.013   3.989  1.00  1.14           C  
ATOM   3246  C   VAL A 219     -27.206  19.041   2.959  1.00  1.14           C  
ATOM   3247  O   VAL A 219     -27.956  18.711   2.045  1.00  1.14           O  
ATOM   3248  CB  VAL A 219     -27.603  18.067   5.249  1.00  1.14           C  
ATOM   3249  CG1 VAL A 219     -29.055  18.154   4.856  1.00  1.14           C  
ATOM   3250  CG2 VAL A 219     -27.344  16.800   6.087  1.00  1.14           C  
ATOM   3251  H   VAL A 219     -25.060  18.213   5.309  1.00  1.14           H  
ATOM   3252  HA  VAL A 219     -26.897  17.031   3.573  1.00  1.14           H  
ATOM   3253  HB  VAL A 219     -27.355  18.956   5.827  1.00  1.14           H  
ATOM   3254 1HG1 VAL A 219     -29.674  18.194   5.752  1.00  1.14           H  
ATOM   3255 2HG1 VAL A 219     -29.219  19.053   4.262  1.00  1.14           H  
ATOM   3256 3HG1 VAL A 219     -29.322  17.274   4.267  1.00  1.14           H  
ATOM   3257 1HG2 VAL A 219     -27.954  16.822   6.989  1.00  1.14           H  
ATOM   3258 2HG2 VAL A 219     -27.600  15.917   5.505  1.00  1.14           H  
ATOM   3259 3HG2 VAL A 219     -26.290  16.751   6.364  1.00  1.14           H  
ATOM   3260  N   GLY A 220     -26.752  20.279   3.074  1.00  0.97           N  
ATOM   3261  CA  GLY A 220     -27.144  21.323   2.125  1.00  0.97           C  
ATOM   3262  C   GLY A 220     -26.781  21.011   0.655  1.00  0.97           C  
ATOM   3263  O   GLY A 220     -27.364  21.590  -0.260  1.00  0.97           O  
ATOM   3264  H   GLY A 220     -26.129  20.501   3.834  1.00  0.97           H  
ATOM   3265 1HA  GLY A 220     -28.219  21.490   2.203  1.00  0.97           H  
ATOM   3266 2HA  GLY A 220     -26.665  22.256   2.419  1.00  0.97           H  
ATOM   3267  N   TYR A 221     -25.811  20.118   0.433  1.00  0.88           N  
ATOM   3268  CA  TYR A 221     -25.362  19.734  -0.902  1.00  0.88           C  
ATOM   3269  C   TYR A 221     -25.675  18.262  -1.146  1.00  0.88           C  
ATOM   3270  O   TYR A 221     -25.153  17.650  -2.070  1.00  0.88           O  
ATOM   3271  CB  TYR A 221     -23.853  19.967  -1.004  1.00  0.88           C  
ATOM   3272  CG  TYR A 221     -23.461  21.399  -0.754  1.00  0.88           C  
ATOM   3273  CD1 TYR A 221     -23.204  21.766   0.536  1.00  0.88           C  
ATOM   3274  CD2 TYR A 221     -23.336  22.326  -1.780  1.00  0.88           C  
ATOM   3275  CE1 TYR A 221     -22.847  23.042   0.845  1.00  0.88           C  
ATOM   3276  CE2 TYR A 221     -22.972  23.632  -1.475  1.00  0.88           C  
ATOM   3277  CZ  TYR A 221     -22.730  23.981  -0.154  1.00  0.88           C  
ATOM   3278  OH  TYR A 221     -22.381  25.263   0.194  1.00  0.88           O  
ATOM   3279  H   TYR A 221     -25.380  19.633   1.219  1.00  0.88           H  
ATOM   3280  HA  TYR A 221     -25.885  20.326  -1.649  1.00  0.88           H  
ATOM   3281 1HB  TYR A 221     -23.338  19.336  -0.274  1.00  0.88           H  
ATOM   3282 2HB  TYR A 221     -23.500  19.685  -1.996  1.00  0.88           H  
ATOM   3283  HD1 TYR A 221     -23.302  21.029   1.314  1.00  0.88           H  
ATOM   3284  HD2 TYR A 221     -23.525  22.034  -2.814  1.00  0.88           H  
ATOM   3285  HE1 TYR A 221     -22.657  23.318   1.881  1.00  0.88           H  
ATOM   3286  HE2 TYR A 221     -22.877  24.379  -2.267  1.00  0.88           H  
ATOM   3287  HH  TYR A 221     -22.541  25.879  -0.558  1.00  0.88           H  
ATOM   3288  N   MET A 222     -26.470  17.660  -0.278  1.00  0.86           N  
ATOM   3289  CA  MET A 222     -26.699  16.228  -0.347  1.00  0.86           C  
ATOM   3290  C   MET A 222     -27.856  15.797  -1.200  1.00  0.86           C  
ATOM   3291  O   MET A 222     -28.987  16.250  -1.019  1.00  0.86           O  
ATOM   3292  CB  MET A 222     -26.918  15.754   1.066  1.00  0.86           C  
ATOM   3293  CG  MET A 222     -27.120  14.329   1.308  1.00  0.86           C  
ATOM   3294  SD  MET A 222     -27.279  14.110   3.056  1.00  0.86           S  
ATOM   3295  CE  MET A 222     -25.589  14.455   3.486  1.00  0.86           C  
ATOM   3296  H   MET A 222     -26.925  18.186   0.468  1.00  0.86           H  
ATOM   3297  HA  MET A 222     -25.802  15.763  -0.757  1.00  0.86           H  
ATOM   3298 1HB  MET A 222     -26.065  16.045   1.654  1.00  0.86           H  
ATOM   3299 2HB  MET A 222     -27.786  16.264   1.472  1.00  0.86           H  
ATOM   3300 1HG  MET A 222     -28.020  13.981   0.816  1.00  0.86           H  
ATOM   3301 2HG  MET A 222     -26.271  13.757   0.946  1.00  0.86           H  
ATOM   3302 1HE  MET A 222     -25.481  14.453   4.549  1.00  0.86           H  
ATOM   3303 2HE  MET A 222     -24.930  13.715   3.036  1.00  0.86           H  
ATOM   3304 3HE  MET A 222     -25.314  15.424   3.121  1.00  0.86           H  
ATOM   3305  N   ALA A 223     -27.594  14.876  -2.111  1.00  0.89           N  
ATOM   3306  CA  ALA A 223     -28.670  14.363  -2.924  1.00  0.89           C  
ATOM   3307  C   ALA A 223     -29.644  13.613  -2.009  1.00  0.89           C  
ATOM   3308  O   ALA A 223     -29.176  12.857  -1.148  1.00  0.89           O  
ATOM   3309  CB  ALA A 223     -28.131  13.454  -4.000  1.00  0.89           C  
ATOM   3310  H   ALA A 223     -26.645  14.551  -2.241  1.00  0.89           H  
ATOM   3311  HA  ALA A 223     -29.153  15.204  -3.400  1.00  0.89           H  
ATOM   3312 1HB  ALA A 223     -28.946  13.105  -4.606  1.00  0.89           H  
ATOM   3313 2HB  ALA A 223     -27.435  13.997  -4.618  1.00  0.89           H  
ATOM   3314 3HB  ALA A 223     -27.626  12.605  -3.547  1.00  0.89           H  
ATOM   3315  N   PRO A 224     -30.965  13.749  -2.177  1.00  0.98           N  
ATOM   3316  CA  PRO A 224     -32.000  13.015  -1.466  1.00  0.98           C  
ATOM   3317  C   PRO A 224     -31.817  11.500  -1.424  1.00  0.98           C  
ATOM   3318  O   PRO A 224     -32.134  10.863  -0.424  1.00  0.98           O  
ATOM   3319  CB  PRO A 224     -33.241  13.401  -2.257  1.00  0.98           C  
ATOM   3320  CG  PRO A 224     -32.937  14.785  -2.738  1.00  0.98           C  
ATOM   3321  CD  PRO A 224     -31.487  14.775  -3.079  1.00  0.98           C  
ATOM   3322  HA  PRO A 224     -32.070  13.426  -0.448  1.00  0.98           H  
ATOM   3323 1HB  PRO A 224     -33.407  12.693  -3.087  1.00  0.98           H  
ATOM   3324 2HB  PRO A 224     -34.119  13.348  -1.614  1.00  0.98           H  
ATOM   3325 1HG  PRO A 224     -33.533  14.994  -3.612  1.00  0.98           H  
ATOM   3326 2HG  PRO A 224     -33.203  15.531  -1.976  1.00  0.98           H  
ATOM   3327 1HD  PRO A 224     -31.333  14.507  -4.128  1.00  0.98           H  
ATOM   3328 2HD  PRO A 224     -31.094  15.767  -2.820  1.00  0.98           H  
ATOM   3329  N   GLU A 225     -31.257  10.894  -2.477  1.00  1.15           N  
ATOM   3330  CA  GLU A 225     -31.110   9.443  -2.415  1.00  1.15           C  
ATOM   3331  C   GLU A 225     -30.066   9.037  -1.376  1.00  1.15           C  
ATOM   3332  O   GLU A 225     -30.102   7.919  -0.860  1.00  1.15           O  
ATOM   3333  CB  GLU A 225     -30.804   8.849  -3.800  1.00  1.15           C  
ATOM   3334  CG  GLU A 225     -29.482   9.229  -4.424  1.00  1.15           C  
ATOM   3335  CD  GLU A 225     -29.571  10.482  -5.190  1.00  1.15           C  
ATOM   3336  OE1 GLU A 225     -30.514  11.223  -5.003  1.00  1.15           O  
ATOM   3337  OE2 GLU A 225     -28.720  10.718  -6.001  1.00  1.15           O  
ATOM   3338  H   GLU A 225     -30.976  11.408  -3.296  1.00  1.15           H  
ATOM   3339  HA  GLU A 225     -32.062   9.024  -2.097  1.00  1.15           H  
ATOM   3340 1HB  GLU A 225     -30.848   7.769  -3.751  1.00  1.15           H  
ATOM   3341 2HB  GLU A 225     -31.581   9.162  -4.496  1.00  1.15           H  
ATOM   3342 1HG  GLU A 225     -28.722   9.336  -3.651  1.00  1.15           H  
ATOM   3343 2HG  GLU A 225     -29.166   8.426  -5.088  1.00  1.15           H  
ATOM   3344  N   PHE A 226     -29.189   9.962  -1.001  1.00  1.38           N  
ATOM   3345  CA  PHE A 226     -28.220   9.695   0.029  1.00  1.38           C  
ATOM   3346  C   PHE A 226     -28.879  10.031   1.351  1.00  1.38           C  
ATOM   3347  O   PHE A 226     -28.902   9.232   2.291  1.00  1.38           O  
ATOM   3348  CB  PHE A 226     -26.936  10.504  -0.087  1.00  1.38           C  
ATOM   3349  CG  PHE A 226     -25.962  10.062   0.984  1.00  1.38           C  
ATOM   3350  CD1 PHE A 226     -25.283   8.883   0.841  1.00  1.38           C  
ATOM   3351  CD2 PHE A 226     -25.786  10.774   2.145  1.00  1.38           C  
ATOM   3352  CE1 PHE A 226     -24.432   8.418   1.826  1.00  1.38           C  
ATOM   3353  CE2 PHE A 226     -24.943  10.330   3.139  1.00  1.38           C  
ATOM   3354  CZ  PHE A 226     -24.265   9.147   2.979  1.00  1.38           C  
ATOM   3355  H   PHE A 226     -29.207  10.886  -1.423  1.00  1.38           H  
ATOM   3356  HA  PHE A 226     -27.958   8.652   0.006  1.00  1.38           H  
ATOM   3357 1HB  PHE A 226     -26.479  10.349  -1.068  1.00  1.38           H  
ATOM   3358 2HB  PHE A 226     -27.144  11.564   0.032  1.00  1.38           H  
ATOM   3359  HD1 PHE A 226     -25.441   8.310  -0.069  1.00  1.38           H  
ATOM   3360  HD2 PHE A 226     -26.329  11.680   2.270  1.00  1.38           H  
ATOM   3361  HE1 PHE A 226     -23.908   7.473   1.688  1.00  1.38           H  
ATOM   3362  HE2 PHE A 226     -24.827  10.911   4.045  1.00  1.38           H  
ATOM   3363  HZ  PHE A 226     -23.607   8.784   3.761  1.00  1.38           H  
ATOM   3364  N   ALA A 227     -29.504  11.205   1.395  1.00  1.66           N  
ATOM   3365  CA  ALA A 227     -30.107  11.699   2.624  1.00  1.66           C  
ATOM   3366  C   ALA A 227     -31.122  10.716   3.201  1.00  1.66           C  
ATOM   3367  O   ALA A 227     -31.221  10.575   4.427  1.00  1.66           O  
ATOM   3368  CB  ALA A 227     -30.810  13.020   2.374  1.00  1.66           C  
ATOM   3369  H   ALA A 227     -29.504  11.795   0.562  1.00  1.66           H  
ATOM   3370  HA  ALA A 227     -29.310  11.844   3.347  1.00  1.66           H  
ATOM   3371 1HB  ALA A 227     -31.230  13.390   3.306  1.00  1.66           H  
ATOM   3372 2HB  ALA A 227     -30.113  13.748   1.975  1.00  1.66           H  
ATOM   3373 3HB  ALA A 227     -31.607  12.858   1.663  1.00  1.66           H  
ATOM   3374  N   TYR A 228     -31.855  10.021   2.325  1.00  1.91           N  
ATOM   3375  CA  TYR A 228     -32.864   9.086   2.781  1.00  1.91           C  
ATOM   3376  C   TYR A 228     -32.482   7.600   2.633  1.00  1.91           C  
ATOM   3377  O   TYR A 228     -32.912   6.787   3.453  1.00  1.91           O  
ATOM   3378  CB  TYR A 228     -34.175   9.374   2.049  1.00  1.91           C  
ATOM   3379  CG  TYR A 228     -34.640  10.817   2.255  1.00  1.91           C  
ATOM   3380  CD1 TYR A 228     -34.640  11.709   1.186  1.00  1.91           C  
ATOM   3381  CD2 TYR A 228     -35.011  11.258   3.513  1.00  1.91           C  
ATOM   3382  CE1 TYR A 228     -35.016  13.020   1.370  1.00  1.91           C  
ATOM   3383  CE2 TYR A 228     -35.389  12.575   3.698  1.00  1.91           C  
ATOM   3384  CZ  TYR A 228     -35.392  13.453   2.629  1.00  1.91           C  
ATOM   3385  OH  TYR A 228     -35.767  14.764   2.813  1.00  1.91           O  
ATOM   3386  H   TYR A 228     -31.752  10.200   1.329  1.00  1.91           H  
ATOM   3387  HA  TYR A 228     -33.033   9.266   3.841  1.00  1.91           H  
ATOM   3388 1HB  TYR A 228     -34.037   9.204   0.978  1.00  1.91           H  
ATOM   3389 2HB  TYR A 228     -34.954   8.700   2.400  1.00  1.91           H  
ATOM   3390  HD1 TYR A 228     -34.348  11.371   0.202  1.00  1.91           H  
ATOM   3391  HD2 TYR A 228     -35.001  10.568   4.358  1.00  1.91           H  
ATOM   3392  HE1 TYR A 228     -35.018  13.711   0.530  1.00  1.91           H  
ATOM   3393  HE2 TYR A 228     -35.681  12.924   4.689  1.00  1.91           H  
ATOM   3394  HH  TYR A 228     -36.010  14.901   3.732  1.00  1.91           H  
ATOM   3395  N   MET A 229     -31.740   7.212   1.578  1.00  2.03           N  
ATOM   3396  CA  MET A 229     -31.441   5.791   1.372  1.00  2.03           C  
ATOM   3397  C   MET A 229     -29.944   5.457   1.411  1.00  2.03           C  
ATOM   3398  O   MET A 229     -29.557   4.321   1.128  1.00  2.03           O  
ATOM   3399  CB  MET A 229     -31.988   5.364   0.018  1.00  2.03           C  
ATOM   3400  CG  MET A 229     -33.478   5.474  -0.135  1.00  2.03           C  
ATOM   3401  SD  MET A 229     -34.000   4.847  -1.721  1.00  2.03           S  
ATOM   3402  CE  MET A 229     -33.250   6.099  -2.770  1.00  2.03           C  
ATOM   3403  H   MET A 229     -31.370   7.865   0.894  1.00  2.03           H  
ATOM   3404  HA  MET A 229     -31.927   5.216   2.158  1.00  2.03           H  
ATOM   3405 1HB  MET A 229     -31.539   5.965  -0.763  1.00  2.03           H  
ATOM   3406 2HB  MET A 229     -31.713   4.329  -0.172  1.00  2.03           H  
ATOM   3407 1HG  MET A 229     -33.976   4.908   0.652  1.00  2.03           H  
ATOM   3408 2HG  MET A 229     -33.781   6.518  -0.056  1.00  2.03           H  
ATOM   3409 1HE  MET A 229     -33.460   5.875  -3.815  1.00  2.03           H  
ATOM   3410 2HE  MET A 229     -33.658   7.077  -2.518  1.00  2.03           H  
ATOM   3411 3HE  MET A 229     -32.168   6.105  -2.609  1.00  2.03           H  
ATOM   3412  N   ARG A 230     -29.099   6.443   1.712  1.00  1.97           N  
ATOM   3413  CA  ARG A 230     -27.636   6.330   1.715  1.00  1.97           C  
ATOM   3414  C   ARG A 230     -27.077   5.772   0.401  1.00  1.97           C  
ATOM   3415  O   ARG A 230     -26.052   5.083   0.384  1.00  1.97           O  
ATOM   3416  CB  ARG A 230     -27.168   5.486   2.867  1.00  1.97           C  
ATOM   3417  CG  ARG A 230     -27.605   5.995   4.194  1.00  1.97           C  
ATOM   3418  CD  ARG A 230     -27.046   7.327   4.551  1.00  1.97           C  
ATOM   3419  NE  ARG A 230     -27.361   7.698   5.961  1.00  1.97           N  
ATOM   3420  CZ  ARG A 230     -28.358   8.515   6.305  1.00  1.97           C  
ATOM   3421  NH1 ARG A 230     -29.078   9.051   5.330  1.00  1.97           N  
ATOM   3422  NH2 ARG A 230     -28.622   8.769   7.597  1.00  1.97           N  
ATOM   3423  H   ARG A 230     -29.455   7.363   1.957  1.00  1.97           H  
ATOM   3424  HA  ARG A 230     -27.236   7.322   1.873  1.00  1.97           H  
ATOM   3425 1HB  ARG A 230     -27.536   4.467   2.766  1.00  1.97           H  
ATOM   3426 2HB  ARG A 230     -26.080   5.443   2.872  1.00  1.97           H  
ATOM   3427 1HG  ARG A 230     -28.694   6.035   4.253  1.00  1.97           H  
ATOM   3428 2HG  ARG A 230     -27.229   5.304   4.890  1.00  1.97           H  
ATOM   3429 1HD  ARG A 230     -25.985   7.312   4.419  1.00  1.97           H  
ATOM   3430 2HD  ARG A 230     -27.469   8.081   3.903  1.00  1.97           H  
ATOM   3431  HE  ARG A 230     -26.833   7.255   6.732  1.00  1.97           H  
ATOM   3432 1HH1 ARG A 230     -28.854   8.841   4.352  1.00  1.97           H  
ATOM   3433 2HH1 ARG A 230     -29.874   9.673   5.501  1.00  1.97           H  
ATOM   3434 1HH2 ARG A 230     -28.058   8.334   8.374  1.00  1.97           H  
ATOM   3435 2HH2 ARG A 230     -29.383   9.379   7.838  1.00  1.97           H  
ATOM   3436  N   THR A 231     -27.713   6.164  -0.700  1.00  1.75           N  
ATOM   3437  CA  THR A 231     -27.334   5.774  -2.042  1.00  1.75           C  
ATOM   3438  C   THR A 231     -26.333   6.732  -2.650  1.00  1.75           C  
ATOM   3439  O   THR A 231     -26.485   7.952  -2.560  1.00  1.75           O  
ATOM   3440  CB  THR A 231     -28.578   5.677  -2.943  1.00  1.75           C  
ATOM   3441  OG1 THR A 231     -29.442   4.642  -2.457  1.00  1.75           O  
ATOM   3442  CG2 THR A 231     -28.210   5.414  -4.390  1.00  1.75           C  
ATOM   3443  H   THR A 231     -28.541   6.747  -0.599  1.00  1.75           H  
ATOM   3444  HA  THR A 231     -26.871   4.789  -1.994  1.00  1.75           H  
ATOM   3445  HB  THR A 231     -29.104   6.610  -2.887  1.00  1.75           H  
ATOM   3446  HG1 THR A 231     -29.681   4.823  -1.541  1.00  1.75           H  
ATOM   3447 1HG2 THR A 231     -29.119   5.368  -4.989  1.00  1.75           H  
ATOM   3448 2HG2 THR A 231     -27.575   6.219  -4.761  1.00  1.75           H  
ATOM   3449 3HG2 THR A 231     -27.677   4.468  -4.466  1.00  1.75           H  
ATOM   3450  N   VAL A 232     -25.278   6.157  -3.222  1.00  1.47           N  
ATOM   3451  CA  VAL A 232     -24.219   6.913  -3.859  1.00  1.47           C  
ATOM   3452  C   VAL A 232     -23.956   6.477  -5.300  1.00  1.47           C  
ATOM   3453  O   VAL A 232     -23.813   5.290  -5.592  1.00  1.47           O  
ATOM   3454  CB  VAL A 232     -22.941   6.849  -3.009  1.00  1.47           C  
ATOM   3455  CG1 VAL A 232     -21.855   7.553  -3.692  1.00  1.47           C  
ATOM   3456  CG2 VAL A 232     -23.222   7.522  -1.673  1.00  1.47           C  
ATOM   3457  H   VAL A 232     -25.225   5.148  -3.223  1.00  1.47           H  
ATOM   3458  HA  VAL A 232     -24.526   7.947  -3.881  1.00  1.47           H  
ATOM   3459  HB  VAL A 232     -22.635   5.814  -2.859  1.00  1.47           H  
ATOM   3460 1HG1 VAL A 232     -20.958   7.527  -3.089  1.00  1.47           H  
ATOM   3461 2HG1 VAL A 232     -21.661   7.077  -4.645  1.00  1.47           H  
ATOM   3462 3HG1 VAL A 232     -22.164   8.573  -3.842  1.00  1.47           H  
ATOM   3463 1HG2 VAL A 232     -22.352   7.523  -1.058  1.00  1.47           H  
ATOM   3464 2HG2 VAL A 232     -23.530   8.555  -1.849  1.00  1.47           H  
ATOM   3465 3HG2 VAL A 232     -24.012   6.987  -1.165  1.00  1.47           H  
ATOM   3466  N   SER A 233     -23.911   7.465  -6.184  1.00  1.19           N  
ATOM   3467  CA  SER A 233     -23.665   7.305  -7.617  1.00  1.19           C  
ATOM   3468  C   SER A 233     -23.141   8.630  -8.152  1.00  1.19           C  
ATOM   3469  O   SER A 233     -23.214   9.637  -7.458  1.00  1.19           O  
ATOM   3470  CB  SER A 233     -24.929   6.890  -8.335  1.00  1.19           C  
ATOM   3471  OG  SER A 233     -25.870   7.923  -8.332  1.00  1.19           O  
ATOM   3472  H   SER A 233     -24.054   8.398  -5.827  1.00  1.19           H  
ATOM   3473  HA  SER A 233     -22.907   6.541  -7.769  1.00  1.19           H  
ATOM   3474 1HB  SER A 233     -24.695   6.606  -9.360  1.00  1.19           H  
ATOM   3475 2HB  SER A 233     -25.349   6.014  -7.841  1.00  1.19           H  
ATOM   3476  HG  SER A 233     -26.719   7.507  -8.520  1.00  1.19           H  
ATOM   3477  N   THR A 234     -22.685   8.680  -9.400  1.00  0.98           N  
ATOM   3478  CA  THR A 234     -22.165   9.947  -9.941  1.00  0.98           C  
ATOM   3479  C   THR A 234     -23.250  11.027 -10.061  1.00  0.98           C  
ATOM   3480  O   THR A 234     -22.954  12.225 -10.131  1.00  0.98           O  
ATOM   3481  CB  THR A 234     -21.457   9.717 -11.289  1.00  0.98           C  
ATOM   3482  OG1 THR A 234     -22.357   9.111 -12.228  1.00  0.98           O  
ATOM   3483  CG2 THR A 234     -20.248   8.828 -11.087  1.00  0.98           C  
ATOM   3484  H   THR A 234     -22.659   7.842  -9.962  1.00  0.98           H  
ATOM   3485  HA  THR A 234     -21.409  10.324  -9.250  1.00  0.98           H  
ATOM   3486  HB  THR A 234     -21.137  10.669 -11.686  1.00  0.98           H  
ATOM   3487  HG1 THR A 234     -21.864   8.843 -13.013  1.00  0.98           H  
ATOM   3488 1HG2 THR A 234     -19.742   8.669 -12.035  1.00  0.98           H  
ATOM   3489 2HG2 THR A 234     -19.561   9.291 -10.381  1.00  0.98           H  
ATOM   3490 3HG2 THR A 234     -20.571   7.899 -10.702  1.00  0.98           H  
ATOM   3491  N   LYS A 235     -24.514  10.612  -9.996  1.00  0.83           N  
ATOM   3492  CA  LYS A 235     -25.626  11.541 -10.040  1.00  0.83           C  
ATOM   3493  C   LYS A 235     -25.609  12.409  -8.768  1.00  0.83           C  
ATOM   3494  O   LYS A 235     -26.147  13.518  -8.761  1.00  0.83           O  
ATOM   3495  CB  LYS A 235     -26.954  10.790 -10.138  1.00  0.83           C  
ATOM   3496  CG  LYS A 235     -27.174   9.940 -11.413  1.00  0.83           C  
ATOM   3497  CD  LYS A 235     -27.233  10.767 -12.691  1.00  0.83           C  
ATOM   3498  CE  LYS A 235     -27.735   9.923 -13.867  1.00  0.83           C  
ATOM   3499  NZ  LYS A 235     -27.712  10.673 -15.156  1.00  0.83           N  
ATOM   3500  H   LYS A 235     -24.694   9.620  -9.926  1.00  0.83           H  
ATOM   3501  HA  LYS A 235     -25.512  12.192 -10.907  1.00  0.83           H  
ATOM   3502 1HB  LYS A 235     -27.053  10.131  -9.274  1.00  0.83           H  
ATOM   3503 2HB  LYS A 235     -27.771  11.500 -10.095  1.00  0.83           H  
ATOM   3504 1HG  LYS A 235     -26.356   9.223 -11.498  1.00  0.83           H  
ATOM   3505 2HG  LYS A 235     -28.100   9.386 -11.329  1.00  0.83           H  
ATOM   3506 1HD  LYS A 235     -27.913  11.580 -12.567  1.00  0.83           H  
ATOM   3507 2HD  LYS A 235     -26.249  11.170 -12.931  1.00  0.83           H  
ATOM   3508 1HE  LYS A 235     -27.121   9.031 -13.966  1.00  0.83           H  
ATOM   3509 2HE  LYS A 235     -28.764   9.628 -13.658  1.00  0.83           H  
ATOM   3510 1HZ  LYS A 235     -28.048  10.099 -15.906  1.00  0.83           H  
ATOM   3511 2HZ  LYS A 235     -28.295  11.541 -15.108  1.00  0.83           H  
ATOM   3512 3HZ  LYS A 235     -26.747  10.929 -15.382  1.00  0.83           H  
ATOM   3513  N   VAL A 236     -24.994  11.900  -7.689  1.00  0.72           N  
ATOM   3514  CA  VAL A 236     -24.897  12.629  -6.432  1.00  0.72           C  
ATOM   3515  C   VAL A 236     -24.007  13.838  -6.626  1.00  0.72           C  
ATOM   3516  O   VAL A 236     -24.331  14.930  -6.168  1.00  0.72           O  
ATOM   3517  CB  VAL A 236     -24.315  11.754  -5.305  1.00  0.72           C  
ATOM   3518  CG1 VAL A 236     -24.059  12.592  -4.057  1.00  0.72           C  
ATOM   3519  CG2 VAL A 236     -25.272  10.630  -4.992  1.00  0.72           C  
ATOM   3520  H   VAL A 236     -24.546  10.990  -7.745  1.00  0.72           H  
ATOM   3521  HA  VAL A 236     -25.894  12.960  -6.143  1.00  0.72           H  
ATOM   3522  HB  VAL A 236     -23.365  11.354  -5.625  1.00  0.72           H  
ATOM   3523 1HG1 VAL A 236     -23.632  11.958  -3.279  1.00  0.72           H  
ATOM   3524 2HG1 VAL A 236     -23.356  13.397  -4.295  1.00  0.72           H  
ATOM   3525 3HG1 VAL A 236     -24.995  13.020  -3.706  1.00  0.72           H  
ATOM   3526 1HG2 VAL A 236     -24.854  10.033  -4.205  1.00  0.72           H  
ATOM   3527 2HG2 VAL A 236     -26.228  11.034  -4.665  1.00  0.72           H  
ATOM   3528 3HG2 VAL A 236     -25.431  10.020  -5.884  1.00  0.72           H  
ATOM   3529  N   ASP A 237     -22.877  13.649  -7.308  1.00  0.66           N  
ATOM   3530  CA  ASP A 237     -21.977  14.762  -7.575  1.00  0.66           C  
ATOM   3531  C   ASP A 237     -22.656  15.789  -8.444  1.00  0.66           C  
ATOM   3532  O   ASP A 237     -22.453  16.989  -8.275  1.00  0.66           O  
ATOM   3533  CB  ASP A 237     -20.714  14.297  -8.245  1.00  0.66           C  
ATOM   3534  CG  ASP A 237     -19.820  13.585  -7.324  1.00  0.66           C  
ATOM   3535  OD1 ASP A 237     -20.043  13.631  -6.163  1.00  0.66           O  
ATOM   3536  OD2 ASP A 237     -18.883  12.975  -7.790  1.00  0.66           O  
ATOM   3537  H   ASP A 237     -22.667  12.728  -7.668  1.00  0.66           H  
ATOM   3538  HA  ASP A 237     -21.715  15.233  -6.628  1.00  0.66           H  
ATOM   3539 1HB  ASP A 237     -21.001  13.620  -9.037  1.00  0.66           H  
ATOM   3540 2HB  ASP A 237     -20.192  15.137  -8.688  1.00  0.66           H  
ATOM   3541  N   VAL A 238     -23.500  15.325  -9.361  1.00  0.62           N  
ATOM   3542  CA  VAL A 238     -24.230  16.262 -10.194  1.00  0.62           C  
ATOM   3543  C   VAL A 238     -25.134  17.101  -9.281  1.00  0.62           C  
ATOM   3544  O   VAL A 238     -25.160  18.328  -9.398  1.00  0.62           O  
ATOM   3545  CB  VAL A 238     -25.034  15.529 -11.282  1.00  0.62           C  
ATOM   3546  CG1 VAL A 238     -25.897  16.497 -11.998  1.00  0.62           C  
ATOM   3547  CG2 VAL A 238     -24.093  14.843 -12.253  1.00  0.62           C  
ATOM   3548  H   VAL A 238     -23.604  14.316  -9.490  1.00  0.62           H  
ATOM   3549  HA  VAL A 238     -23.535  16.928 -10.686  1.00  0.62           H  
ATOM   3550  HB  VAL A 238     -25.675  14.793 -10.817  1.00  0.62           H  
ATOM   3551 1HG1 VAL A 238     -26.471  15.986 -12.757  1.00  0.62           H  
ATOM   3552 2HG1 VAL A 238     -26.555  16.947 -11.276  1.00  0.62           H  
ATOM   3553 3HG1 VAL A 238     -25.283  17.258 -12.468  1.00  0.62           H  
ATOM   3554 1HG2 VAL A 238     -24.670  14.318 -13.006  1.00  0.62           H  
ATOM   3555 2HG2 VAL A 238     -23.472  15.584 -12.736  1.00  0.62           H  
ATOM   3556 3HG2 VAL A 238     -23.469  14.131 -11.715  1.00  0.62           H  
ATOM   3557  N   PHE A 239     -25.819  16.456  -8.325  1.00  0.59           N  
ATOM   3558  CA  PHE A 239     -26.673  17.195  -7.390  1.00  0.59           C  
ATOM   3559  C   PHE A 239     -25.894  18.250  -6.623  1.00  0.59           C  
ATOM   3560  O   PHE A 239     -26.271  19.431  -6.610  1.00  0.59           O  
ATOM   3561  CB  PHE A 239     -27.293  16.293  -6.335  1.00  0.59           C  
ATOM   3562  CG  PHE A 239     -28.204  17.030  -5.397  1.00  0.59           C  
ATOM   3563  CD1 PHE A 239     -29.534  17.201  -5.696  1.00  0.59           C  
ATOM   3564  CD2 PHE A 239     -27.725  17.589  -4.236  1.00  0.59           C  
ATOM   3565  CE1 PHE A 239     -30.368  17.892  -4.852  1.00  0.59           C  
ATOM   3566  CE2 PHE A 239     -28.557  18.287  -3.393  1.00  0.59           C  
ATOM   3567  CZ  PHE A 239     -29.879  18.434  -3.701  1.00  0.59           C  
ATOM   3568  H   PHE A 239     -25.769  15.438  -8.275  1.00  0.59           H  
ATOM   3569  HA  PHE A 239     -27.450  17.686  -7.937  1.00  0.59           H  
ATOM   3570 1HB  PHE A 239     -27.826  15.495  -6.797  1.00  0.59           H  
ATOM   3571 2HB  PHE A 239     -26.510  15.853  -5.742  1.00  0.59           H  
ATOM   3572  HD1 PHE A 239     -29.931  16.781  -6.613  1.00  0.59           H  
ATOM   3573  HD2 PHE A 239     -26.672  17.470  -3.988  1.00  0.59           H  
ATOM   3574  HE1 PHE A 239     -31.423  18.012  -5.106  1.00  0.59           H  
ATOM   3575  HE2 PHE A 239     -28.169  18.722  -2.474  1.00  0.59           H  
ATOM   3576  HZ  PHE A 239     -30.536  18.986  -3.030  1.00  0.59           H  
ATOM   3577  N   SER A 240     -24.789  17.817  -5.997  1.00  0.57           N  
ATOM   3578  CA  SER A 240     -23.987  18.697  -5.155  1.00  0.57           C  
ATOM   3579  C   SER A 240     -23.454  19.845  -5.984  1.00  0.57           C  
ATOM   3580  O   SER A 240     -23.451  21.003  -5.551  1.00  0.57           O  
ATOM   3581  CB  SER A 240     -22.831  17.937  -4.551  1.00  0.57           C  
ATOM   3582  OG  SER A 240     -23.256  16.938  -3.685  1.00  0.57           O  
ATOM   3583  H   SER A 240     -24.528  16.833  -6.089  1.00  0.57           H  
ATOM   3584  HA  SER A 240     -24.617  19.093  -4.357  1.00  0.57           H  
ATOM   3585 1HB  SER A 240     -22.221  17.504  -5.343  1.00  0.57           H  
ATOM   3586 2HB  SER A 240     -22.227  18.639  -3.996  1.00  0.57           H  
ATOM   3587  HG  SER A 240     -23.863  17.364  -3.070  1.00  0.57           H  
ATOM   3588  N   PHE A 241     -23.028  19.519  -7.202  1.00  0.57           N  
ATOM   3589  CA  PHE A 241     -22.545  20.492  -8.144  1.00  0.57           C  
ATOM   3590  C   PHE A 241     -23.607  21.530  -8.447  1.00  0.57           C  
ATOM   3591  O   PHE A 241     -23.311  22.720  -8.453  1.00  0.57           O  
ATOM   3592  CB  PHE A 241     -22.068  19.857  -9.430  1.00  0.57           C  
ATOM   3593  CG  PHE A 241     -21.733  20.889 -10.365  1.00  0.57           C  
ATOM   3594  CD1 PHE A 241     -20.559  21.583 -10.231  1.00  0.57           C  
ATOM   3595  CD2 PHE A 241     -22.617  21.220 -11.371  1.00  0.57           C  
ATOM   3596  CE1 PHE A 241     -20.278  22.600 -11.077  1.00  0.57           C  
ATOM   3597  CE2 PHE A 241     -22.331  22.238 -12.221  1.00  0.57           C  
ATOM   3598  CZ  PHE A 241     -21.162  22.927 -12.063  1.00  0.57           C  
ATOM   3599  H   PHE A 241     -23.034  18.546  -7.496  1.00  0.57           H  
ATOM   3600  HA  PHE A 241     -21.693  21.002  -7.695  1.00  0.57           H  
ATOM   3601 1HB  PHE A 241     -21.196  19.238  -9.244  1.00  0.57           H  
ATOM   3602 2HB  PHE A 241     -22.849  19.238  -9.855  1.00  0.57           H  
ATOM   3603  HD1 PHE A 241     -19.872  21.319  -9.432  1.00  0.57           H  
ATOM   3604  HD2 PHE A 241     -23.551  20.662 -11.465  1.00  0.57           H  
ATOM   3605  HE1 PHE A 241     -19.360  23.158 -10.975  1.00  0.57           H  
ATOM   3606  HE2 PHE A 241     -23.027  22.508 -13.015  1.00  0.57           H  
ATOM   3607  HZ  PHE A 241     -20.929  23.725 -12.719  1.00  0.57           H  
ATOM   3608  N   GLY A 242     -24.834  21.094  -8.747  1.00  0.56           N  
ATOM   3609  CA  GLY A 242     -25.900  22.039  -9.051  1.00  0.56           C  
ATOM   3610  C   GLY A 242     -26.101  23.001  -7.897  1.00  0.56           C  
ATOM   3611  O   GLY A 242     -26.241  24.212  -8.087  1.00  0.56           O  
ATOM   3612  H   GLY A 242     -25.028  20.093  -8.761  1.00  0.56           H  
ATOM   3613 1HA  GLY A 242     -25.666  22.580  -9.964  1.00  0.56           H  
ATOM   3614 2HA  GLY A 242     -26.825  21.491  -9.208  1.00  0.56           H  
ATOM   3615  N   VAL A 243     -26.044  22.484  -6.679  1.00  0.57           N  
ATOM   3616  CA  VAL A 243     -26.221  23.348  -5.536  1.00  0.57           C  
ATOM   3617  C   VAL A 243     -25.088  24.380  -5.494  1.00  0.57           C  
ATOM   3618  O   VAL A 243     -25.338  25.580  -5.322  1.00  0.57           O  
ATOM   3619  CB  VAL A 243     -26.281  22.515  -4.259  1.00  0.57           C  
ATOM   3620  CG1 VAL A 243     -26.282  23.401  -3.114  1.00  0.57           C  
ATOM   3621  CG2 VAL A 243     -27.530  21.648  -4.265  1.00  0.57           C  
ATOM   3622  H   VAL A 243     -25.927  21.474  -6.565  1.00  0.57           H  
ATOM   3623  HA  VAL A 243     -27.158  23.872  -5.644  1.00  0.57           H  
ATOM   3624  HB  VAL A 243     -25.401  21.884  -4.199  1.00  0.57           H  
ATOM   3625 1HG1 VAL A 243     -26.307  22.812  -2.202  1.00  0.57           H  
ATOM   3626 2HG1 VAL A 243     -25.382  24.007  -3.136  1.00  0.57           H  
ATOM   3627 3HG1 VAL A 243     -27.155  24.042  -3.154  1.00  0.57           H  
ATOM   3628 1HG2 VAL A 243     -27.561  21.061  -3.350  1.00  0.57           H  
ATOM   3629 2HG2 VAL A 243     -28.415  22.280  -4.320  1.00  0.57           H  
ATOM   3630 3HG2 VAL A 243     -27.512  20.980  -5.124  1.00  0.57           H  
ATOM   3631  N   LEU A 244     -23.855  23.922  -5.721  1.00  0.57           N  
ATOM   3632  CA  LEU A 244     -22.701  24.813  -5.777  1.00  0.57           C  
ATOM   3633  C   LEU A 244     -22.855  25.872  -6.867  1.00  0.57           C  
ATOM   3634  O   LEU A 244     -22.587  27.047  -6.627  1.00  0.57           O  
ATOM   3635  CB  LEU A 244     -21.402  24.024  -6.010  1.00  0.57           C  
ATOM   3636  CG  LEU A 244     -20.131  24.883  -6.184  1.00  0.57           C  
ATOM   3637  CD1 LEU A 244     -19.902  25.691  -4.954  1.00  0.57           C  
ATOM   3638  CD2 LEU A 244     -18.944  23.985  -6.448  1.00  0.57           C  
ATOM   3639  H   LEU A 244     -23.715  22.916  -5.841  1.00  0.57           H  
ATOM   3640  HA  LEU A 244     -22.615  25.317  -4.818  1.00  0.57           H  
ATOM   3641 1HB  LEU A 244     -21.249  23.353  -5.165  1.00  0.57           H  
ATOM   3642 2HB  LEU A 244     -21.514  23.422  -6.904  1.00  0.57           H  
ATOM   3643  HG  LEU A 244     -20.271  25.558  -7.019  1.00  0.57           H  
ATOM   3644 1HD1 LEU A 244     -19.013  26.305  -5.070  1.00  0.57           H  
ATOM   3645 2HD1 LEU A 244     -20.766  26.335  -4.769  1.00  0.57           H  
ATOM   3646 3HD1 LEU A 244     -19.768  25.012  -4.135  1.00  0.57           H  
ATOM   3647 1HD2 LEU A 244     -18.050  24.590  -6.577  1.00  0.57           H  
ATOM   3648 2HD2 LEU A 244     -18.806  23.309  -5.604  1.00  0.57           H  
ATOM   3649 3HD2 LEU A 244     -19.132  23.410  -7.351  1.00  0.57           H  
ATOM   3650  N   ALA A 245     -23.250  25.462  -8.071  1.00  0.58           N  
ATOM   3651  CA  ALA A 245     -23.397  26.383  -9.189  1.00  0.58           C  
ATOM   3652  C   ALA A 245     -24.412  27.478  -8.865  1.00  0.58           C  
ATOM   3653  O   ALA A 245     -24.193  28.651  -9.188  1.00  0.58           O  
ATOM   3654  CB  ALA A 245     -23.793  25.614 -10.430  1.00  0.58           C  
ATOM   3655  H   ALA A 245     -23.449  24.476  -8.210  1.00  0.58           H  
ATOM   3656  HA  ALA A 245     -22.444  26.856  -9.370  1.00  0.58           H  
ATOM   3657 1HB  ALA A 245     -23.881  26.291 -11.277  1.00  0.58           H  
ATOM   3658 2HB  ALA A 245     -23.035  24.861 -10.640  1.00  0.58           H  
ATOM   3659 3HB  ALA A 245     -24.739  25.125 -10.247  1.00  0.58           H  
ATOM   3660  N   MET A 246     -25.500  27.129  -8.175  1.00  0.59           N  
ATOM   3661  CA  MET A 246     -26.462  28.158  -7.807  1.00  0.59           C  
ATOM   3662  C   MET A 246     -25.835  29.111  -6.800  1.00  0.59           C  
ATOM   3663  O   MET A 246     -26.036  30.323  -6.889  1.00  0.59           O  
ATOM   3664  CB  MET A 246     -27.728  27.528  -7.250  1.00  0.59           C  
ATOM   3665  CG  MET A 246     -28.539  26.826  -8.269  1.00  0.59           C  
ATOM   3666  SD  MET A 246     -30.085  26.269  -7.710  1.00  0.59           S  
ATOM   3667  CE  MET A 246     -29.594  24.857  -6.787  1.00  0.59           C  
ATOM   3668  H   MET A 246     -25.667  26.149  -7.934  1.00  0.59           H  
ATOM   3669  HA  MET A 246     -26.718  28.730  -8.696  1.00  0.59           H  
ATOM   3670 1HB  MET A 246     -27.457  26.788  -6.503  1.00  0.59           H  
ATOM   3671 2HB  MET A 246     -28.336  28.285  -6.772  1.00  0.59           H  
ATOM   3672 1HG  MET A 246     -28.677  27.431  -9.170  1.00  0.59           H  
ATOM   3673 2HG  MET A 246     -27.992  25.972  -8.506  1.00  0.59           H  
ATOM   3674 1HE  MET A 246     -30.452  24.378  -6.372  1.00  0.59           H  
ATOM   3675 2HE  MET A 246     -29.074  24.157  -7.446  1.00  0.59           H  
ATOM   3676 3HE  MET A 246     -28.940  25.175  -5.988  1.00  0.59           H  
ATOM   3677  N   GLU A 247     -25.045  28.584  -5.861  1.00  0.61           N  
ATOM   3678  CA  GLU A 247     -24.383  29.425  -4.864  1.00  0.61           C  
ATOM   3679  C   GLU A 247     -23.389  30.373  -5.555  1.00  0.61           C  
ATOM   3680  O   GLU A 247     -23.331  31.570  -5.263  1.00  0.61           O  
ATOM   3681  CB  GLU A 247     -23.725  28.541  -3.792  1.00  0.61           C  
ATOM   3682  CG  GLU A 247     -23.097  29.278  -2.616  1.00  0.61           C  
ATOM   3683  CD  GLU A 247     -22.746  28.344  -1.490  1.00  0.61           C  
ATOM   3684  OE1 GLU A 247     -22.903  27.154  -1.652  1.00  0.61           O  
ATOM   3685  OE2 GLU A 247     -22.366  28.810  -0.444  1.00  0.61           O  
ATOM   3686  H   GLU A 247     -24.923  27.570  -5.816  1.00  0.61           H  
ATOM   3687  HA  GLU A 247     -25.143  30.028  -4.363  1.00  0.61           H  
ATOM   3688 1HB  GLU A 247     -24.471  27.851  -3.391  1.00  0.61           H  
ATOM   3689 2HB  GLU A 247     -22.945  27.940  -4.251  1.00  0.61           H  
ATOM   3690 1HG  GLU A 247     -22.201  29.748  -2.962  1.00  0.61           H  
ATOM   3691 2HG  GLU A 247     -23.752  30.058  -2.261  1.00  0.61           H  
ATOM   3692  N   LEU A 248     -22.676  29.859  -6.559  1.00  0.63           N  
ATOM   3693  CA  LEU A 248     -21.730  30.662  -7.331  1.00  0.63           C  
ATOM   3694  C   LEU A 248     -22.416  31.825  -8.046  1.00  0.63           C  
ATOM   3695  O   LEU A 248     -21.873  32.931  -8.104  1.00  0.63           O  
ATOM   3696  CB  LEU A 248     -21.003  29.749  -8.338  1.00  0.63           C  
ATOM   3697  CG  LEU A 248     -19.985  28.812  -7.709  1.00  0.63           C  
ATOM   3698  CD1 LEU A 248     -19.507  27.766  -8.695  1.00  0.63           C  
ATOM   3699  CD2 LEU A 248     -18.828  29.653  -7.289  1.00  0.63           C  
ATOM   3700  H   LEU A 248     -22.765  28.864  -6.762  1.00  0.63           H  
ATOM   3701  HA  LEU A 248     -20.995  31.073  -6.640  1.00  0.63           H  
ATOM   3702 1HB  LEU A 248     -21.743  29.136  -8.832  1.00  0.63           H  
ATOM   3703 2HB  LEU A 248     -20.521  30.341  -9.088  1.00  0.63           H  
ATOM   3704  HG  LEU A 248     -20.426  28.319  -6.844  1.00  0.63           H  
ATOM   3705 1HD1 LEU A 248     -18.770  27.133  -8.211  1.00  0.63           H  
ATOM   3706 2HD1 LEU A 248     -20.326  27.157  -9.017  1.00  0.63           H  
ATOM   3707 3HD1 LEU A 248     -19.065  28.257  -9.557  1.00  0.63           H  
ATOM   3708 1HD2 LEU A 248     -18.094  29.050  -6.820  1.00  0.63           H  
ATOM   3709 2HD2 LEU A 248     -18.393  30.124  -8.157  1.00  0.63           H  
ATOM   3710 3HD2 LEU A 248     -19.169  30.413  -6.602  1.00  0.63           H  
ATOM   3711  N   PHE A 249     -23.617  31.589  -8.562  1.00  0.65           N  
ATOM   3712  CA  PHE A 249     -24.386  32.636  -9.220  1.00  0.65           C  
ATOM   3713  C   PHE A 249     -25.267  33.532  -8.343  1.00  0.65           C  
ATOM   3714  O   PHE A 249     -25.446  34.705  -8.685  1.00  0.65           O  
ATOM   3715  CB  PHE A 249     -25.140  32.030 -10.388  1.00  0.65           C  
ATOM   3716  CG  PHE A 249     -24.236  31.936 -11.542  1.00  0.65           C  
ATOM   3717  CD1 PHE A 249     -23.368  30.892 -11.765  1.00  0.65           C  
ATOM   3718  CD2 PHE A 249     -24.260  32.969 -12.433  1.00  0.65           C  
ATOM   3719  CE1 PHE A 249     -22.532  30.937 -12.876  1.00  0.65           C  
ATOM   3720  CE2 PHE A 249     -23.463  33.008 -13.493  1.00  0.65           C  
ATOM   3721  CZ  PHE A 249     -22.592  32.008 -13.729  1.00  0.65           C  
ATOM   3722  H   PHE A 249     -23.996  30.640  -8.518  1.00  0.65           H  
ATOM   3723  HA  PHE A 249     -23.656  33.296  -9.677  1.00  0.65           H  
ATOM   3724 1HB  PHE A 249     -25.484  31.026 -10.127  1.00  0.65           H  
ATOM   3725 2HB  PHE A 249     -25.994  32.629 -10.652  1.00  0.65           H  
ATOM   3726  HD1 PHE A 249     -23.329  30.050 -11.068  1.00  0.65           H  
ATOM   3727  HD2 PHE A 249     -24.935  33.788 -12.262  1.00  0.65           H  
ATOM   3728  HE1 PHE A 249     -21.829  30.132 -13.071  1.00  0.65           H  
ATOM   3729  HE2 PHE A 249     -23.520  33.852 -14.143  1.00  0.65           H  
ATOM   3730  HZ  PHE A 249     -21.945  32.064 -14.583  1.00  0.65           H  
ATOM   3731  N   THR A 250     -25.739  33.039  -7.195  1.00  0.68           N  
ATOM   3732  CA  THR A 250     -26.625  33.825  -6.333  1.00  0.68           C  
ATOM   3733  C   THR A 250     -25.941  34.435  -5.116  1.00  0.68           C  
ATOM   3734  O   THR A 250     -26.448  35.401  -4.543  1.00  0.68           O  
ATOM   3735  CB  THR A 250     -27.754  32.957  -5.785  1.00  0.68           C  
ATOM   3736  OG1 THR A 250     -27.164  31.912  -4.990  1.00  0.68           O  
ATOM   3737  CG2 THR A 250     -28.599  32.371  -6.915  1.00  0.68           C  
ATOM   3738  H   THR A 250     -25.552  32.069  -6.956  1.00  0.68           H  
ATOM   3739  HA  THR A 250     -27.057  34.627  -6.920  1.00  0.68           H  
ATOM   3740  HB  THR A 250     -28.388  33.557  -5.154  1.00  0.68           H  
ATOM   3741  HG1 THR A 250     -26.700  31.285  -5.596  1.00  0.68           H  
ATOM   3742 1HG2 THR A 250     -29.390  31.763  -6.488  1.00  0.68           H  
ATOM   3743 2HG2 THR A 250     -29.035  33.183  -7.494  1.00  0.68           H  
ATOM   3744 3HG2 THR A 250     -27.979  31.757  -7.563  1.00  0.68           H  
ATOM   3745  N   GLY A 251     -24.822  33.863  -4.675  1.00  0.73           N  
ATOM   3746  CA  GLY A 251     -24.144  34.359  -3.489  1.00  0.73           C  
ATOM   3747  C   GLY A 251     -24.810  33.866  -2.206  1.00  0.73           C  
ATOM   3748  O   GLY A 251     -24.472  34.323  -1.113  1.00  0.73           O  
ATOM   3749  H   GLY A 251     -24.420  33.056  -5.143  1.00  0.73           H  
ATOM   3750 1HA  GLY A 251     -23.106  34.027  -3.513  1.00  0.73           H  
ATOM   3751 2HA  GLY A 251     -24.125  35.449  -3.507  1.00  0.73           H  
ATOM   3752  N   ARG A 252     -25.777  32.949  -2.327  1.00  0.80           N  
ATOM   3753  CA  ARG A 252     -26.495  32.473  -1.153  1.00  0.80           C  
ATOM   3754  C   ARG A 252     -26.226  31.004  -0.861  1.00  0.80           C  
ATOM   3755  O   ARG A 252     -26.126  30.180  -1.762  1.00  0.80           O  
ATOM   3756  CB  ARG A 252     -27.981  32.679  -1.358  1.00  0.80           C  
ATOM   3757  CG  ARG A 252     -28.407  34.140  -1.483  1.00  0.80           C  
ATOM   3758  CD  ARG A 252     -29.842  34.233  -1.731  1.00  0.80           C  
ATOM   3759  NE  ARG A 252     -30.331  35.598  -1.828  1.00  0.80           N  
ATOM   3760  CZ  ARG A 252     -30.279  36.280  -2.976  1.00  0.80           C  
ATOM   3761  NH1 ARG A 252     -29.747  35.668  -3.991  1.00  0.80           N  
ATOM   3762  NH2 ARG A 252     -30.742  37.515  -3.078  1.00  0.80           N  
ATOM   3763  H   ARG A 252     -26.051  32.600  -3.250  1.00  0.80           H  
ATOM   3764  HA  ARG A 252     -26.183  33.060  -0.289  1.00  0.80           H  
ATOM   3765 1HB  ARG A 252     -28.288  32.176  -2.273  1.00  0.80           H  
ATOM   3766 2HB  ARG A 252     -28.534  32.226  -0.532  1.00  0.80           H  
ATOM   3767 1HG  ARG A 252     -28.169  34.676  -0.564  1.00  0.80           H  
ATOM   3768 2HG  ARG A 252     -27.885  34.604  -2.324  1.00  0.80           H  
ATOM   3769 1HD  ARG A 252     -30.029  33.744  -2.674  1.00  0.80           H  
ATOM   3770 2HD  ARG A 252     -30.378  33.735  -0.956  1.00  0.80           H  
ATOM   3771  HE  ARG A 252     -30.738  36.036  -1.011  1.00  0.80           H  
ATOM   3772 1HH1 ARG A 252     -29.397  34.735  -3.866  1.00  0.80           H  
ATOM   3773 2HH1 ARG A 252     -29.650  36.102  -4.909  1.00  0.80           H  
ATOM   3774 1HH2 ARG A 252     -31.151  37.970  -2.276  1.00  0.80           H  
ATOM   3775 2HH2 ARG A 252     -30.678  38.012  -3.960  1.00  0.80           H  
ATOM   3776  N   ARG A 253     -26.138  30.672   0.419  1.00  0.91           N  
ATOM   3777  CA  ARG A 253     -25.894  29.293   0.826  1.00  0.91           C  
ATOM   3778  C   ARG A 253     -27.148  28.460   0.557  1.00  0.91           C  
ATOM   3779  O   ARG A 253     -28.238  29.030   0.514  1.00  0.91           O  
ATOM   3780  CB  ARG A 253     -25.505  29.234   2.304  1.00  0.91           C  
ATOM   3781  CG  ARG A 253     -24.172  29.913   2.623  1.00  0.91           C  
ATOM   3782  CD  ARG A 253     -23.708  29.638   4.010  1.00  0.91           C  
ATOM   3783  NE  ARG A 253     -22.495  30.395   4.353  1.00  0.91           N  
ATOM   3784  CZ  ARG A 253     -21.233  30.053   3.971  1.00  0.91           C  
ATOM   3785  NH1 ARG A 253     -21.035  29.013   3.200  1.00  0.91           N  
ATOM   3786  NH2 ARG A 253     -20.189  30.776   4.357  1.00  0.91           N  
ATOM   3787  H   ARG A 253     -26.220  31.391   1.122  1.00  0.91           H  
ATOM   3788  HA  ARG A 253     -25.056  28.929   0.240  1.00  0.91           H  
ATOM   3789 1HB  ARG A 253     -26.274  29.734   2.896  1.00  0.91           H  
ATOM   3790 2HB  ARG A 253     -25.451  28.218   2.661  1.00  0.91           H  
ATOM   3791 1HG  ARG A 253     -23.410  29.544   1.930  1.00  0.91           H  
ATOM   3792 2HG  ARG A 253     -24.277  30.991   2.505  1.00  0.91           H  
ATOM   3793 1HD  ARG A 253     -24.492  29.912   4.714  1.00  0.91           H  
ATOM   3794 2HD  ARG A 253     -23.485  28.576   4.109  1.00  0.91           H  
ATOM   3795  HE  ARG A 253     -22.602  31.210   4.942  1.00  0.91           H  
ATOM   3796 1HH1 ARG A 253     -21.807  28.456   2.876  1.00  0.91           H  
ATOM   3797 2HH1 ARG A 253     -20.073  28.804   2.874  1.00  0.91           H  
ATOM   3798 1HH2 ARG A 253     -20.318  31.582   4.942  1.00  0.91           H  
ATOM   3799 2HH2 ARG A 253     -19.228  30.499   4.050  1.00  0.91           H  
ATOM   3800  N   PRO A 254     -27.044  27.122   0.360  1.00  1.06           N  
ATOM   3801  CA  PRO A 254     -28.148  26.196   0.151  1.00  1.06           C  
ATOM   3802  C   PRO A 254     -29.277  26.378   1.160  1.00  1.06           C  
ATOM   3803  O   PRO A 254     -30.464  26.302   0.814  1.00  1.06           O  
ATOM   3804  CB  PRO A 254     -27.462  24.858   0.360  1.00  1.06           C  
ATOM   3805  CG  PRO A 254     -26.069  25.097  -0.091  1.00  1.06           C  
ATOM   3806  CD  PRO A 254     -25.725  26.460   0.367  1.00  1.06           C  
ATOM   3807  HA  PRO A 254     -28.502  26.261  -0.872  1.00  1.06           H  
ATOM   3808 1HB  PRO A 254     -27.533  24.549   1.412  1.00  1.06           H  
ATOM   3809 2HB  PRO A 254     -27.971  24.082  -0.234  1.00  1.06           H  
ATOM   3810 1HG  PRO A 254     -25.432  24.313   0.315  1.00  1.06           H  
ATOM   3811 2HG  PRO A 254     -25.992  25.057  -1.151  1.00  1.06           H  
ATOM   3812 1HD  PRO A 254     -25.277  26.419   1.359  1.00  1.06           H  
ATOM   3813 2HD  PRO A 254     -25.054  26.888  -0.388  1.00  1.06           H  
ATOM   3814  N   THR A 255     -28.881  26.667   2.399  1.00  1.25           N  
ATOM   3815  CA  THR A 255     -29.802  26.930   3.488  1.00  1.25           C  
ATOM   3816  C   THR A 255     -29.418  28.263   4.120  1.00  1.25           C  
ATOM   3817  O   THR A 255     -28.274  28.445   4.540  1.00  1.25           O  
ATOM   3818  CB  THR A 255     -29.736  25.802   4.534  1.00  1.25           C  
ATOM   3819  OG1 THR A 255     -30.072  24.553   3.907  1.00  1.25           O  
ATOM   3820  CG2 THR A 255     -30.706  26.071   5.665  1.00  1.25           C  
ATOM   3821  H   THR A 255     -27.898  26.713   2.602  1.00  1.25           H  
ATOM   3822  HA  THR A 255     -30.815  27.007   3.099  1.00  1.25           H  
ATOM   3823  HB  THR A 255     -28.726  25.738   4.932  1.00  1.25           H  
ATOM   3824  HG1 THR A 255     -30.997  24.563   3.648  1.00  1.25           H  
ATOM   3825 1HG2 THR A 255     -30.644  25.263   6.392  1.00  1.25           H  
ATOM   3826 2HG2 THR A 255     -30.447  27.014   6.148  1.00  1.25           H  
ATOM   3827 3HG2 THR A 255     -31.718  26.131   5.271  1.00  1.25           H  
ATOM   3828  N   GLY A 256     -30.358  29.203   4.175  1.00  1.48           N  
ATOM   3829  CA  GLY A 256     -30.061  30.507   4.752  1.00  1.48           C  
ATOM   3830  C   GLY A 256     -31.195  31.514   4.565  1.00  1.48           C  
ATOM   3831  O   GLY A 256     -31.614  32.174   5.515  1.00  1.48           O  
ATOM   3832  H   GLY A 256     -31.283  29.010   3.820  1.00  1.48           H  
ATOM   3833 1HA  GLY A 256     -29.847  30.391   5.814  1.00  1.48           H  
ATOM   3834 2HA  GLY A 256     -29.153  30.899   4.291  1.00  1.48           H  
ATOM   3835  N   THR A 257     -31.661  31.649   3.329  1.00  1.78           N  
ATOM   3836  CA  THR A 257     -32.699  32.622   2.978  1.00  1.78           C  
ATOM   3837  C   THR A 257     -34.015  32.407   3.721  1.00  1.78           C  
ATOM   3838  O   THR A 257     -34.535  31.293   3.760  1.00  1.78           O  
ATOM   3839  CB  THR A 257     -32.970  32.578   1.456  1.00  1.78           C  
ATOM   3840  OG1 THR A 257     -31.759  32.837   0.761  1.00  1.78           O  
ATOM   3841  CG2 THR A 257     -34.006  33.619   1.041  1.00  1.78           C  
ATOM   3842  H   THR A 257     -31.270  31.067   2.602  1.00  1.78           H  
ATOM   3843  HA  THR A 257     -32.330  33.614   3.236  1.00  1.78           H  
ATOM   3844  HB  THR A 257     -33.334  31.589   1.182  1.00  1.78           H  
ATOM   3845  HG1 THR A 257     -31.143  32.122   0.931  1.00  1.78           H  
ATOM   3846 1HG2 THR A 257     -34.162  33.562  -0.036  1.00  1.78           H  
ATOM   3847 2HG2 THR A 257     -34.950  33.434   1.552  1.00  1.78           H  
ATOM   3848 3HG2 THR A 257     -33.647  34.613   1.300  1.00  1.78           H  
ATOM   3849  N   ILE A 258     -34.541  33.485   4.305  1.00  2.24           N  
ATOM   3850  CA  ILE A 258     -35.824  33.464   5.002  1.00  2.24           C  
ATOM   3851  C   ILE A 258     -36.721  34.566   4.451  1.00  2.24           C  
ATOM   3852  O   ILE A 258     -36.272  35.697   4.252  1.00  2.24           O  
ATOM   3853  CB  ILE A 258     -35.662  33.590   6.536  1.00  2.24           C  
ATOM   3854  CG1 ILE A 258     -34.817  32.420   7.085  1.00  2.24           C  
ATOM   3855  CG2 ILE A 258     -37.029  33.568   7.206  1.00  2.24           C  
ATOM   3856  CD1 ILE A 258     -34.439  32.560   8.527  1.00  2.24           C  
ATOM   3857  H   ILE A 258     -34.033  34.356   4.248  1.00  2.24           H  
ATOM   3858  HA  ILE A 258     -36.323  32.527   4.796  1.00  2.24           H  
ATOM   3859  HB  ILE A 258     -35.151  34.520   6.776  1.00  2.24           H  
ATOM   3860 1HG1 ILE A 258     -35.373  31.499   6.969  1.00  2.24           H  
ATOM   3861 2HG1 ILE A 258     -33.902  32.344   6.515  1.00  2.24           H  
ATOM   3862 1HG2 ILE A 258     -36.915  33.654   8.282  1.00  2.24           H  
ATOM   3863 2HG2 ILE A 258     -37.628  34.395   6.848  1.00  2.24           H  
ATOM   3864 3HG2 ILE A 258     -37.528  32.637   6.975  1.00  2.24           H  
ATOM   3865 1HD1 ILE A 258     -33.845  31.697   8.828  1.00  2.24           H  
ATOM   3866 2HD1 ILE A 258     -33.852  33.470   8.664  1.00  2.24           H  
ATOM   3867 3HD1 ILE A 258     -35.339  32.612   9.138  1.00  2.24           H  
ATOM   3868  N   GLU A 259     -37.972  34.223   4.172  1.00  2.89           N  
ATOM   3869  CA  GLU A 259     -38.947  35.163   3.628  1.00  2.89           C  
ATOM   3870  C   GLU A 259     -39.461  36.166   4.650  1.00  2.89           C  
ATOM   3871  O   GLU A 259     -39.263  36.019   5.855  1.00  2.89           O  
ATOM   3872  CB  GLU A 259     -40.123  34.405   3.017  1.00  2.89           C  
ATOM   3873  CG  GLU A 259     -39.798  33.682   1.724  1.00  2.89           C  
ATOM   3874  CD  GLU A 259     -39.552  34.648   0.594  1.00  2.89           C  
ATOM   3875  OE1 GLU A 259     -40.363  35.527   0.412  1.00  2.89           O  
ATOM   3876  OE2 GLU A 259     -38.570  34.508  -0.088  1.00  2.89           O  
ATOM   3877  H   GLU A 259     -38.286  33.268   4.353  1.00  2.89           H  
ATOM   3878  HA  GLU A 259     -38.459  35.724   2.832  1.00  2.89           H  
ATOM   3879 1HB  GLU A 259     -40.482  33.661   3.731  1.00  2.89           H  
ATOM   3880 2HB  GLU A 259     -40.948  35.088   2.828  1.00  2.89           H  
ATOM   3881 1HG  GLU A 259     -38.903  33.075   1.879  1.00  2.89           H  
ATOM   3882 2HG  GLU A 259     -40.619  33.015   1.469  1.00  2.89           H  
ATOM   3883  N   GLU A 260     -40.153  37.187   4.154  1.00  3.62           N  
ATOM   3884  CA  GLU A 260     -40.719  38.245   4.990  1.00  3.62           C  
ATOM   3885  C   GLU A 260     -41.712  37.694   6.018  1.00  3.62           C  
ATOM   3886  O   GLU A 260     -41.869  38.248   7.103  1.00  3.62           O  
ATOM   3887  CB  GLU A 260     -41.401  39.298   4.113  1.00  3.62           C  
ATOM   3888  CG  GLU A 260     -40.434  40.135   3.267  1.00  3.62           C  
ATOM   3889  CD  GLU A 260     -41.126  41.151   2.376  1.00  3.62           C  
ATOM   3890  OE1 GLU A 260     -42.331  41.125   2.293  1.00  3.62           O  
ATOM   3891  OE2 GLU A 260     -40.440  41.950   1.781  1.00  3.62           O  
ATOM   3892  H   GLU A 260     -40.276  37.233   3.149  1.00  3.62           H  
ATOM   3893  HA  GLU A 260     -39.903  38.722   5.533  1.00  3.62           H  
ATOM   3894 1HB  GLU A 260     -42.098  38.806   3.434  1.00  3.62           H  
ATOM   3895 2HB  GLU A 260     -41.979  39.976   4.741  1.00  3.62           H  
ATOM   3896 1HG  GLU A 260     -39.750  40.663   3.933  1.00  3.62           H  
ATOM   3897 2HG  GLU A 260     -39.843  39.461   2.648  1.00  3.62           H  
ATOM   3898  N   ASP A 261     -42.381  36.593   5.671  1.00  4.13           N  
ATOM   3899  CA  ASP A 261     -43.354  35.957   6.558  1.00  4.13           C  
ATOM   3900  C   ASP A 261     -42.702  35.022   7.587  1.00  4.13           C  
ATOM   3901  O   ASP A 261     -43.393  34.334   8.339  1.00  4.13           O  
ATOM   3902  CB  ASP A 261     -44.413  35.212   5.736  1.00  4.13           C  
ATOM   3903  CG  ASP A 261     -43.883  34.024   4.904  1.00  4.13           C  
ATOM   3904  OD1 ASP A 261     -42.740  33.630   5.046  1.00  4.13           O  
ATOM   3905  OD2 ASP A 261     -44.655  33.519   4.118  1.00  4.13           O  
ATOM   3906  H   ASP A 261     -42.204  36.192   4.762  1.00  4.13           H  
ATOM   3907  HA  ASP A 261     -43.865  36.744   7.111  1.00  4.13           H  
ATOM   3908 1HB  ASP A 261     -45.184  34.839   6.410  1.00  4.13           H  
ATOM   3909 2HB  ASP A 261     -44.894  35.918   5.058  1.00  4.13           H  
ATOM   3910  N   GLY A 262     -41.367  34.995   7.616  1.00  4.10           N  
ATOM   3911  CA  GLY A 262     -40.604  34.187   8.548  1.00  4.10           C  
ATOM   3912  C   GLY A 262     -40.342  32.764   8.082  1.00  4.10           C  
ATOM   3913  O   GLY A 262     -39.657  32.011   8.778  1.00  4.10           O  
ATOM   3914  H   GLY A 262     -40.833  35.561   6.962  1.00  4.10           H  
ATOM   3915 1HA  GLY A 262     -39.649  34.679   8.726  1.00  4.10           H  
ATOM   3916 2HA  GLY A 262     -41.126  34.159   9.502  1.00  4.10           H  
ATOM   3917  N   VAL A 263     -40.855  32.376   6.919  1.00  3.47           N  
ATOM   3918  CA  VAL A 263     -40.650  31.013   6.462  1.00  3.47           C  
ATOM   3919  C   VAL A 263     -39.361  30.854   5.627  1.00  3.47           C  
ATOM   3920  O   VAL A 263     -39.151  31.612   4.683  1.00  3.47           O  
ATOM   3921  CB  VAL A 263     -41.862  30.564   5.643  1.00  3.47           C  
ATOM   3922  CG1 VAL A 263     -41.645  29.163   5.095  1.00  3.47           C  
ATOM   3923  CG2 VAL A 263     -43.097  30.624   6.537  1.00  3.47           C  
ATOM   3924  H   VAL A 263     -41.436  33.012   6.351  1.00  3.47           H  
ATOM   3925  HA  VAL A 263     -40.640  30.386   7.339  1.00  3.47           H  
ATOM   3926  HB  VAL A 263     -41.993  31.238   4.794  1.00  3.47           H  
ATOM   3927 1HG1 VAL A 263     -42.513  28.864   4.512  1.00  3.47           H  
ATOM   3928 2HG1 VAL A 263     -40.763  29.153   4.461  1.00  3.47           H  
ATOM   3929 3HG1 VAL A 263     -41.506  28.467   5.916  1.00  3.47           H  
ATOM   3930 1HG2 VAL A 263     -43.974  30.326   5.966  1.00  3.47           H  
ATOM   3931 2HG2 VAL A 263     -42.964  29.955   7.384  1.00  3.47           H  
ATOM   3932 3HG2 VAL A 263     -43.230  31.651   6.896  1.00  3.47           H  
ATOM   3933  N   PRO A 264     -38.464  29.908   5.971  1.00  2.57           N  
ATOM   3934  CA  PRO A 264     -37.245  29.588   5.245  1.00  2.57           C  
ATOM   3935  C   PRO A 264     -37.518  29.189   3.805  1.00  2.57           C  
ATOM   3936  O   PRO A 264     -38.520  28.533   3.514  1.00  2.57           O  
ATOM   3937  CB  PRO A 264     -36.671  28.411   6.037  1.00  2.57           C  
ATOM   3938  CG  PRO A 264     -37.222  28.579   7.426  1.00  2.57           C  
ATOM   3939  CD  PRO A 264     -38.607  29.152   7.234  1.00  2.57           C  
ATOM   3940  HA  PRO A 264     -36.557  30.437   5.282  1.00  2.57           H  
ATOM   3941 1HB  PRO A 264     -36.970  27.462   5.564  1.00  2.57           H  
ATOM   3942 2HB  PRO A 264     -35.571  28.451   6.001  1.00  2.57           H  
ATOM   3943 1HG  PRO A 264     -37.231  27.614   7.952  1.00  2.57           H  
ATOM   3944 2HG  PRO A 264     -36.571  29.253   8.010  1.00  2.57           H  
ATOM   3945 1HD  PRO A 264     -39.362  28.359   7.145  1.00  2.57           H  
ATOM   3946 2HD  PRO A 264     -38.777  29.818   8.089  1.00  2.57           H  
ATOM   3947  N   LEU A 265     -36.598  29.557   2.927  1.00  1.77           N  
ATOM   3948  CA  LEU A 265     -36.630  29.251   1.498  1.00  1.77           C  
ATOM   3949  C   LEU A 265     -35.294  28.647   1.084  1.00  1.77           C  
ATOM   3950  O   LEU A 265     -34.245  29.182   1.438  1.00  1.77           O  
ATOM   3951  CB  LEU A 265     -36.857  30.547   0.709  1.00  1.77           C  
ATOM   3952  CG  LEU A 265     -36.859  30.439  -0.812  1.00  1.77           C  
ATOM   3953  CD1 LEU A 265     -38.050  29.649  -1.259  1.00  1.77           C  
ATOM   3954  CD2 LEU A 265     -36.890  31.813  -1.392  1.00  1.77           C  
ATOM   3955  H   LEU A 265     -35.817  30.110   3.269  1.00  1.77           H  
ATOM   3956  HA  LEU A 265     -37.425  28.533   1.293  1.00  1.77           H  
ATOM   3957 1HB  LEU A 265     -37.818  30.963   1.005  1.00  1.77           H  
ATOM   3958 2HB  LEU A 265     -36.081  31.256   0.991  1.00  1.77           H  
ATOM   3959  HG  LEU A 265     -35.960  29.923  -1.152  1.00  1.77           H  
ATOM   3960 1HD1 LEU A 265     -38.044  29.588  -2.340  1.00  1.77           H  
ATOM   3961 2HD1 LEU A 265     -38.011  28.651  -0.831  1.00  1.77           H  
ATOM   3962 3HD1 LEU A 265     -38.956  30.151  -0.929  1.00  1.77           H  
ATOM   3963 1HD2 LEU A 265     -36.895  31.750  -2.468  1.00  1.77           H  
ATOM   3964 2HD2 LEU A 265     -37.790  32.328  -1.055  1.00  1.77           H  
ATOM   3965 3HD2 LEU A 265     -36.018  32.361  -1.060  1.00  1.77           H  
ATOM   3966  N   THR A 266     -35.294  27.540   0.349  1.00  1.21           N  
ATOM   3967  CA  THR A 266     -34.003  26.994  -0.042  1.00  1.21           C  
ATOM   3968  C   THR A 266     -33.430  27.705  -1.242  1.00  1.21           C  
ATOM   3969  O   THR A 266     -34.161  28.327  -2.017  1.00  1.21           O  
ATOM   3970  CB  THR A 266     -34.118  25.502  -0.364  1.00  1.21           C  
ATOM   3971  OG1 THR A 266     -35.028  25.336  -1.455  1.00  1.21           O  
ATOM   3972  CG2 THR A 266     -34.622  24.737   0.841  1.00  1.21           C  
ATOM   3973  H   THR A 266     -36.158  27.080   0.050  1.00  1.21           H  
ATOM   3974  HA  THR A 266     -33.303  27.114   0.789  1.00  1.21           H  
ATOM   3975  HB  THR A 266     -33.143  25.119  -0.656  1.00  1.21           H  
ATOM   3976  HG1 THR A 266     -35.923  25.597  -1.130  1.00  1.21           H  
ATOM   3977 1HG2 THR A 266     -34.703  23.678   0.596  1.00  1.21           H  
ATOM   3978 2HG2 THR A 266     -33.922  24.869   1.666  1.00  1.21           H  
ATOM   3979 3HG2 THR A 266     -35.603  25.118   1.129  1.00  1.21           H  
ATOM   3980  N   LEU A 267     -32.136  27.507  -1.468  1.00  0.89           N  
ATOM   3981  CA  LEU A 267     -31.466  28.048  -2.640  1.00  0.89           C  
ATOM   3982  C   LEU A 267     -32.123  27.567  -3.912  1.00  0.89           C  
ATOM   3983  O   LEU A 267     -32.425  28.360  -4.802  1.00  0.89           O  
ATOM   3984  CB  LEU A 267     -30.008  27.618  -2.619  1.00  0.89           C  
ATOM   3985  CG  LEU A 267     -29.137  27.973  -3.797  1.00  0.89           C  
ATOM   3986  CD1 LEU A 267     -29.061  29.468  -3.949  1.00  0.89           C  
ATOM   3987  CD2 LEU A 267     -27.747  27.379  -3.550  1.00  0.89           C  
ATOM   3988  H   LEU A 267     -31.584  26.994  -0.774  1.00  0.89           H  
ATOM   3989  HA  LEU A 267     -31.524  29.135  -2.602  1.00  0.89           H  
ATOM   3990 1HB  LEU A 267     -29.547  28.081  -1.740  1.00  0.89           H  
ATOM   3991 2HB  LEU A 267     -29.978  26.537  -2.502  1.00  0.89           H  
ATOM   3992  HG  LEU A 267     -29.560  27.557  -4.711  1.00  0.89           H  
ATOM   3993 1HD1 LEU A 267     -28.423  29.707  -4.795  1.00  0.89           H  
ATOM   3994 2HD1 LEU A 267     -30.055  29.879  -4.118  1.00  0.89           H  
ATOM   3995 3HD1 LEU A 267     -28.635  29.894  -3.043  1.00  0.89           H  
ATOM   3996 1HD2 LEU A 267     -27.095  27.611  -4.369  1.00  0.89           H  
ATOM   3997 2HD2 LEU A 267     -27.327  27.803  -2.635  1.00  0.89           H  
ATOM   3998 3HD2 LEU A 267     -27.819  26.305  -3.450  1.00  0.89           H  
ATOM   3999  N   GLN A 268     -32.359  26.268  -3.998  1.00  0.74           N  
ATOM   4000  CA  GLN A 268     -32.959  25.716  -5.189  1.00  0.74           C  
ATOM   4001  C   GLN A 268     -34.337  26.313  -5.430  1.00  0.74           C  
ATOM   4002  O   GLN A 268     -34.636  26.712  -6.550  1.00  0.74           O  
ATOM   4003  CB  GLN A 268     -32.990  24.194  -5.084  1.00  0.74           C  
ATOM   4004  CG  GLN A 268     -33.480  23.474  -6.306  1.00  0.74           C  
ATOM   4005  CD  GLN A 268     -33.224  22.011  -6.191  1.00  0.74           C  
ATOM   4006  OE1 GLN A 268     -32.723  21.569  -5.151  1.00  0.74           O  
ATOM   4007  NE2 GLN A 268     -33.514  21.254  -7.230  1.00  0.74           N  
ATOM   4008  H   GLN A 268     -32.111  25.665  -3.228  1.00  0.74           H  
ATOM   4009  HA  GLN A 268     -32.348  25.986  -6.039  1.00  0.74           H  
ATOM   4010 1HB  GLN A 268     -32.001  23.820  -4.837  1.00  0.74           H  
ATOM   4011 2HB  GLN A 268     -33.644  23.915  -4.260  1.00  0.74           H  
ATOM   4012 1HG  GLN A 268     -34.554  23.648  -6.437  1.00  0.74           H  
ATOM   4013 2HG  GLN A 268     -32.938  23.826  -7.158  1.00  0.74           H  
ATOM   4014 1HE2 GLN A 268     -33.286  20.264  -7.195  1.00  0.74           H  
ATOM   4015 2HE2 GLN A 268     -33.908  21.656  -8.058  1.00  0.74           H  
ATOM   4016  N   GLN A 269     -35.161  26.449  -4.383  1.00  0.70           N  
ATOM   4017  CA  GLN A 269     -36.487  27.047  -4.572  1.00  0.70           C  
ATOM   4018  C   GLN A 269     -36.395  28.512  -5.006  1.00  0.70           C  
ATOM   4019  O   GLN A 269     -37.149  28.979  -5.868  1.00  0.70           O  
ATOM   4020  CB  GLN A 269     -37.285  26.935  -3.288  1.00  0.70           C  
ATOM   4021  CG  GLN A 269     -37.723  25.537  -2.942  1.00  0.70           C  
ATOM   4022  CD  GLN A 269     -38.256  25.462  -1.541  1.00  0.70           C  
ATOM   4023  OE1 GLN A 269     -37.595  25.975  -0.613  1.00  0.70           O  
ATOM   4024  NE2 GLN A 269     -39.417  24.844  -1.359  1.00  0.70           N  
ATOM   4025  H   GLN A 269     -34.894  26.124  -3.449  1.00  0.70           H  
ATOM   4026  HA  GLN A 269     -37.000  26.490  -5.357  1.00  0.70           H  
ATOM   4027 1HB  GLN A 269     -36.681  27.321  -2.466  1.00  0.70           H  
ATOM   4028 2HB  GLN A 269     -38.177  27.547  -3.369  1.00  0.70           H  
ATOM   4029 1HG  GLN A 269     -38.518  25.243  -3.625  1.00  0.70           H  
ATOM   4030 2HG  GLN A 269     -36.884  24.854  -3.044  1.00  0.70           H  
ATOM   4031 1HE2 GLN A 269     -39.810  24.768  -0.442  1.00  0.70           H  
ATOM   4032 2HE2 GLN A 269     -39.903  24.449  -2.142  1.00  0.70           H  
ATOM   4033  N   LEU A 270     -35.439  29.241  -4.441  1.00  0.69           N  
ATOM   4034  CA  LEU A 270     -35.237  30.631  -4.806  1.00  0.69           C  
ATOM   4035  C   LEU A 270     -34.941  30.720  -6.294  1.00  0.69           C  
ATOM   4036  O   LEU A 270     -35.524  31.525  -7.030  1.00  0.69           O  
ATOM   4037  CB  LEU A 270     -34.066  31.217  -4.019  1.00  0.69           C  
ATOM   4038  CG  LEU A 270     -33.703  32.626  -4.352  1.00  0.69           C  
ATOM   4039  CD1 LEU A 270     -34.854  33.546  -4.000  1.00  0.69           C  
ATOM   4040  CD2 LEU A 270     -32.467  32.995  -3.625  1.00  0.69           C  
ATOM   4041  H   LEU A 270     -34.845  28.827  -3.721  1.00  0.69           H  
ATOM   4042  HA  LEU A 270     -36.146  31.188  -4.596  1.00  0.69           H  
ATOM   4043 1HB  LEU A 270     -34.305  31.172  -2.959  1.00  0.69           H  
ATOM   4044 2HB  LEU A 270     -33.191  30.606  -4.187  1.00  0.69           H  
ATOM   4045  HG  LEU A 270     -33.519  32.697  -5.411  1.00  0.69           H  
ATOM   4046 1HD1 LEU A 270     -34.595  34.568  -4.250  1.00  0.69           H  
ATOM   4047 2HD1 LEU A 270     -35.742  33.251  -4.554  1.00  0.69           H  
ATOM   4048 3HD1 LEU A 270     -35.050  33.480  -2.937  1.00  0.69           H  
ATOM   4049 1HD2 LEU A 270     -32.200  34.017  -3.884  1.00  0.69           H  
ATOM   4050 2HD2 LEU A 270     -32.642  32.918  -2.549  1.00  0.69           H  
ATOM   4051 3HD2 LEU A 270     -31.661  32.316  -3.913  1.00  0.69           H  
ATOM   4052  N   VAL A 271     -34.020  29.878  -6.732  1.00  0.70           N  
ATOM   4053  CA  VAL A 271     -33.613  29.836  -8.112  1.00  0.70           C  
ATOM   4054  C   VAL A 271     -34.745  29.342  -9.028  1.00  0.70           C  
ATOM   4055  O   VAL A 271     -34.929  29.901 -10.106  1.00  0.70           O  
ATOM   4056  CB  VAL A 271     -32.331  29.043  -8.238  1.00  0.70           C  
ATOM   4057  CG1 VAL A 271     -32.014  28.869  -9.627  1.00  0.70           C  
ATOM   4058  CG2 VAL A 271     -31.220  29.804  -7.547  1.00  0.70           C  
ATOM   4059  H   VAL A 271     -33.578  29.237  -6.071  1.00  0.70           H  
ATOM   4060  HA  VAL A 271     -33.366  30.854  -8.409  1.00  0.70           H  
ATOM   4061  HB  VAL A 271     -32.461  28.072  -7.774  1.00  0.70           H  
ATOM   4062 1HG1 VAL A 271     -31.094  28.301  -9.738  1.00  0.70           H  
ATOM   4063 2HG1 VAL A 271     -32.803  28.361 -10.101  1.00  0.70           H  
ATOM   4064 3HG1 VAL A 271     -31.908  29.839 -10.058  1.00  0.70           H  
ATOM   4065 1HG2 VAL A 271     -30.296  29.258  -7.630  1.00  0.70           H  
ATOM   4066 2HG2 VAL A 271     -31.107  30.777  -8.021  1.00  0.70           H  
ATOM   4067 3HG2 VAL A 271     -31.466  29.939  -6.500  1.00  0.70           H  
ATOM   4068  N   ASP A 272     -35.531  28.327  -8.616  1.00  0.70           N  
ATOM   4069  CA  ASP A 272     -36.680  27.902  -9.427  1.00  0.70           C  
ATOM   4070  C   ASP A 272     -37.593  29.080  -9.704  1.00  0.70           C  
ATOM   4071  O   ASP A 272     -38.042  29.269 -10.841  1.00  0.70           O  
ATOM   4072  CB  ASP A 272     -37.541  26.834  -8.711  1.00  0.70           C  
ATOM   4073  CG  ASP A 272     -37.014  25.396  -8.711  1.00  0.70           C  
ATOM   4074  OD1 ASP A 272     -36.216  25.092  -9.540  1.00  0.70           O  
ATOM   4075  OD2 ASP A 272     -37.445  24.612  -7.886  1.00  0.70           O  
ATOM   4076  H   ASP A 272     -35.334  27.861  -7.736  1.00  0.70           H  
ATOM   4077  HA  ASP A 272     -36.327  27.510 -10.374  1.00  0.70           H  
ATOM   4078 1HB  ASP A 272     -37.673  27.142  -7.676  1.00  0.70           H  
ATOM   4079 2HB  ASP A 272     -38.531  26.830  -9.162  1.00  0.70           H  
ATOM   4080  N   ASN A 273     -37.836  29.903  -8.682  1.00  0.71           N  
ATOM   4081  CA  ASN A 273     -38.686  31.067  -8.854  1.00  0.71           C  
ATOM   4082  C   ASN A 273     -38.024  32.076  -9.790  1.00  0.71           C  
ATOM   4083  O   ASN A 273     -38.681  32.736 -10.597  1.00  0.71           O  
ATOM   4084  CB  ASN A 273     -38.965  31.701  -7.508  1.00  0.71           C  
ATOM   4085  CG  ASN A 273     -39.896  30.874  -6.659  1.00  0.71           C  
ATOM   4086  OD1 ASN A 273     -40.671  30.050  -7.163  1.00  0.71           O  
ATOM   4087  ND2 ASN A 273     -39.825  31.073  -5.363  1.00  0.71           N  
ATOM   4088  H   ASN A 273     -37.448  29.693  -7.758  1.00  0.71           H  
ATOM   4089  HA  ASN A 273     -39.626  30.752  -9.307  1.00  0.71           H  
ATOM   4090 1HB  ASN A 273     -38.029  31.840  -6.971  1.00  0.71           H  
ATOM   4091 2HB  ASN A 273     -39.404  32.684  -7.658  1.00  0.71           H  
ATOM   4092 1HD2 ASN A 273     -40.412  30.552  -4.744  1.00  0.71           H  
ATOM   4093 2HD2 ASN A 273     -39.181  31.742  -4.996  1.00  0.71           H  
ATOM   4094  N   ALA A 274     -36.706  32.207  -9.700  1.00  0.72           N  
ATOM   4095  CA  ALA A 274     -35.996  33.146 -10.553  1.00  0.72           C  
ATOM   4096  C   ALA A 274     -36.088  32.762 -12.014  1.00  0.72           C  
ATOM   4097  O   ALA A 274     -36.498  33.556 -12.866  1.00  0.72           O  
ATOM   4098  CB  ALA A 274     -34.553  33.181 -10.153  1.00  0.72           C  
ATOM   4099  H   ALA A 274     -36.193  31.669  -9.000  1.00  0.72           H  
ATOM   4100  HA  ALA A 274     -36.436  34.129 -10.425  1.00  0.72           H  
ATOM   4101 1HB  ALA A 274     -34.053  33.871 -10.743  1.00  0.72           H  
ATOM   4102 2HB  ALA A 274     -34.502  33.469  -9.129  1.00  0.72           H  
ATOM   4103 3HB  ALA A 274     -34.095  32.213 -10.283  1.00  0.72           H  
ATOM   4104  N   VAL A 275     -35.766  31.510 -12.286  1.00  0.73           N  
ATOM   4105  CA  VAL A 275     -35.747  30.999 -13.636  1.00  0.73           C  
ATOM   4106  C   VAL A 275     -37.155  30.995 -14.221  1.00  0.73           C  
ATOM   4107  O   VAL A 275     -37.356  31.399 -15.369  1.00  0.73           O  
ATOM   4108  CB  VAL A 275     -35.088  29.601 -13.654  1.00  0.73           C  
ATOM   4109  CG1 VAL A 275     -35.218  28.959 -15.017  1.00  0.73           C  
ATOM   4110  CG2 VAL A 275     -33.590  29.752 -13.287  1.00  0.73           C  
ATOM   4111  H   VAL A 275     -35.487  30.900 -11.520  1.00  0.73           H  
ATOM   4112  HA  VAL A 275     -35.129  31.661 -14.242  1.00  0.73           H  
ATOM   4113  HB  VAL A 275     -35.588  28.958 -12.921  1.00  0.73           H  
ATOM   4114 1HG1 VAL A 275     -34.746  27.977 -14.998  1.00  0.73           H  
ATOM   4115 2HG1 VAL A 275     -36.273  28.851 -15.268  1.00  0.73           H  
ATOM   4116 3HG1 VAL A 275     -34.726  29.584 -15.762  1.00  0.73           H  
ATOM   4117 1HG2 VAL A 275     -33.114  28.774 -13.285  1.00  0.73           H  
ATOM   4118 2HG2 VAL A 275     -33.096  30.392 -14.020  1.00  0.73           H  
ATOM   4119 3HG2 VAL A 275     -33.502  30.198 -12.296  1.00  0.73           H  
ATOM   4120  N   SER A 276     -38.141  30.572 -13.422  1.00  0.74           N  
ATOM   4121  CA  SER A 276     -39.531  30.527 -13.856  1.00  0.74           C  
ATOM   4122  C   SER A 276     -40.076  31.909 -14.218  1.00  0.74           C  
ATOM   4123  O   SER A 276     -40.822  32.049 -15.189  1.00  0.74           O  
ATOM   4124  CB  SER A 276     -40.390  29.943 -12.757  1.00  0.74           C  
ATOM   4125  OG  SER A 276     -40.050  28.612 -12.509  1.00  0.74           O  
ATOM   4126  H   SER A 276     -37.931  30.244 -12.481  1.00  0.74           H  
ATOM   4127  HA  SER A 276     -39.592  29.891 -14.738  1.00  0.74           H  
ATOM   4128 1HB  SER A 276     -40.261  30.531 -11.848  1.00  0.74           H  
ATOM   4129 2HB  SER A 276     -41.436  30.009 -13.045  1.00  0.74           H  
ATOM   4130  HG  SER A 276     -39.179  28.656 -12.054  1.00  0.74           H  
ATOM   4131  N   ARG A 277     -39.714  32.938 -13.440  1.00  0.75           N  
ATOM   4132  CA  ARG A 277     -40.187  34.293 -13.710  1.00  0.75           C  
ATOM   4133  C   ARG A 277     -39.532  34.941 -14.930  1.00  0.75           C  
ATOM   4134  O   ARG A 277     -40.113  35.848 -15.535  1.00  0.75           O  
ATOM   4135  CB  ARG A 277     -39.972  35.176 -12.494  1.00  0.75           C  
ATOM   4136  CG  ARG A 277     -40.857  34.855 -11.298  1.00  0.75           C  
ATOM   4137  CD  ARG A 277     -40.490  35.670 -10.101  1.00  0.75           C  
ATOM   4138  NE  ARG A 277     -39.184  35.299  -9.549  1.00  0.75           N  
ATOM   4139  CZ  ARG A 277     -38.553  35.980  -8.557  1.00  0.75           C  
ATOM   4140  NH1 ARG A 277     -39.116  37.053  -8.042  1.00  0.75           N  
ATOM   4141  NH2 ARG A 277     -37.381  35.582  -8.092  1.00  0.75           N  
ATOM   4142  H   ARG A 277     -39.118  32.785 -12.624  1.00  0.75           H  
ATOM   4143  HA  ARG A 277     -41.259  34.238 -13.894  1.00  0.75           H  
ATOM   4144 1HB  ARG A 277     -38.944  35.057 -12.163  1.00  0.75           H  
ATOM   4145 2HB  ARG A 277     -40.116  36.219 -12.763  1.00  0.75           H  
ATOM   4146 1HG  ARG A 277     -41.891  35.078 -11.553  1.00  0.75           H  
ATOM   4147 2HG  ARG A 277     -40.781  33.805 -11.049  1.00  0.75           H  
ATOM   4148 1HD  ARG A 277     -40.450  36.722 -10.383  1.00  0.75           H  
ATOM   4149 2HD  ARG A 277     -41.238  35.530  -9.324  1.00  0.75           H  
ATOM   4150  HE  ARG A 277     -38.733  34.455  -9.936  1.00  0.75           H  
ATOM   4151 1HH1 ARG A 277     -40.013  37.367  -8.385  1.00  0.75           H  
ATOM   4152 2HH1 ARG A 277     -38.652  37.562  -7.302  1.00  0.75           H  
ATOM   4153 1HH2 ARG A 277     -36.934  34.761  -8.474  1.00  0.75           H  
ATOM   4154 2HH2 ARG A 277     -36.939  36.101  -7.348  1.00  0.75           H  
ATOM   4155  N   GLY A 278     -38.349  34.467 -15.324  1.00  0.75           N  
ATOM   4156  CA  GLY A 278     -37.672  35.016 -16.492  1.00  0.75           C  
ATOM   4157  C   GLY A 278     -36.409  35.771 -16.122  1.00  0.75           C  
ATOM   4158  O   GLY A 278     -35.962  35.745 -14.976  1.00  0.75           O  
ATOM   4159  H   GLY A 278     -37.889  33.740 -14.771  1.00  0.75           H  
ATOM   4160 1HA  GLY A 278     -37.421  34.197 -17.168  1.00  0.75           H  
ATOM   4161 2HA  GLY A 278     -38.348  35.675 -17.032  1.00  0.75           H  
ATOM   4162  N   LEU A 279     -35.839  36.502 -17.076  1.00  0.76           N  
ATOM   4163  CA  LEU A 279     -34.544  37.122 -16.806  1.00  0.76           C  
ATOM   4164  C   LEU A 279     -34.608  38.118 -15.650  1.00  0.76           C  
ATOM   4165  O   LEU A 279     -33.625  38.287 -14.931  1.00  0.76           O  
ATOM   4166  CB  LEU A 279     -33.999  37.816 -18.042  1.00  0.76           C  
ATOM   4167  CG  LEU A 279     -33.655  36.883 -19.182  1.00  0.76           C  
ATOM   4168  CD1 LEU A 279     -33.095  37.690 -20.343  1.00  0.76           C  
ATOM   4169  CD2 LEU A 279     -32.715  35.823 -18.701  1.00  0.76           C  
ATOM   4170  H   LEU A 279     -36.254  36.557 -17.996  1.00  0.76           H  
ATOM   4171  HA  LEU A 279     -33.847  36.336 -16.535  1.00  0.76           H  
ATOM   4172 1HB  LEU A 279     -34.725  38.545 -18.394  1.00  0.76           H  
ATOM   4173 2HB  LEU A 279     -33.113  38.335 -17.774  1.00  0.76           H  
ATOM   4174  HG  LEU A 279     -34.567  36.402 -19.533  1.00  0.76           H  
ATOM   4175 1HD1 LEU A 279     -32.870  37.019 -21.173  1.00  0.76           H  
ATOM   4176 2HD1 LEU A 279     -33.822  38.432 -20.665  1.00  0.76           H  
ATOM   4177 3HD1 LEU A 279     -32.178  38.189 -20.023  1.00  0.76           H  
ATOM   4178 1HD2 LEU A 279     -32.513  35.147 -19.523  1.00  0.76           H  
ATOM   4179 2HD2 LEU A 279     -31.796  36.261 -18.355  1.00  0.76           H  
ATOM   4180 3HD2 LEU A 279     -33.179  35.270 -17.889  1.00  0.76           H  
ATOM   4181  N   ASP A 280     -35.753  38.770 -15.450  1.00  0.75           N  
ATOM   4182  CA  ASP A 280     -35.896  39.698 -14.331  1.00  0.75           C  
ATOM   4183  C   ASP A 280     -35.777  38.953 -12.991  1.00  0.75           C  
ATOM   4184  O   ASP A 280     -35.274  39.502 -12.009  1.00  0.75           O  
ATOM   4185  CB  ASP A 280     -37.235  40.429 -14.403  1.00  0.75           C  
ATOM   4186  CG  ASP A 280     -37.296  41.446 -15.542  1.00  0.75           C  
ATOM   4187  OD1 ASP A 280     -36.268  41.757 -16.100  1.00  0.75           O  
ATOM   4188  OD2 ASP A 280     -38.373  41.897 -15.845  1.00  0.75           O  
ATOM   4189  H   ASP A 280     -36.534  38.606 -16.071  1.00  0.75           H  
ATOM   4190  HA  ASP A 280     -35.094  40.434 -14.389  1.00  0.75           H  
ATOM   4191 1HB  ASP A 280     -38.040  39.705 -14.532  1.00  0.75           H  
ATOM   4192 2HB  ASP A 280     -37.411  40.950 -13.463  1.00  0.75           H  
ATOM   4193  N   GLY A 281     -36.290  37.711 -12.952  1.00  0.75           N  
ATOM   4194  CA  GLY A 281     -36.266  36.871 -11.756  1.00  0.75           C  
ATOM   4195  C   GLY A 281     -34.829  36.505 -11.470  1.00  0.75           C  
ATOM   4196  O   GLY A 281     -34.347  36.565 -10.336  1.00  0.75           O  
ATOM   4197  H   GLY A 281     -36.640  37.294 -13.807  1.00  0.75           H  
ATOM   4198 1HA  GLY A 281     -36.706  37.397 -10.910  1.00  0.75           H  
ATOM   4199 2HA  GLY A 281     -36.844  35.969 -11.942  1.00  0.75           H  
ATOM   4200  N   VAL A 282     -34.137  36.167 -12.542  1.00  0.74           N  
ATOM   4201  CA  VAL A 282     -32.745  35.817 -12.461  1.00  0.74           C  
ATOM   4202  C   VAL A 282     -31.947  36.993 -11.968  1.00  0.74           C  
ATOM   4203  O   VAL A 282     -31.244  36.872 -10.971  1.00  0.74           O  
ATOM   4204  CB  VAL A 282     -32.285  35.305 -13.816  1.00  0.74           C  
ATOM   4205  CG1 VAL A 282     -30.785  35.151 -13.833  1.00  0.74           C  
ATOM   4206  CG2 VAL A 282     -33.035  33.971 -14.057  1.00  0.74           C  
ATOM   4207  H   VAL A 282     -34.624  36.129 -13.438  1.00  0.74           H  
ATOM   4208  HA  VAL A 282     -32.617  35.009 -11.764  1.00  0.74           H  
ATOM   4209  HB  VAL A 282     -32.544  36.016 -14.586  1.00  0.74           H  
ATOM   4210 1HG1 VAL A 282     -30.445  34.798 -14.791  1.00  0.74           H  
ATOM   4211 2HG1 VAL A 282     -30.357  36.119 -13.644  1.00  0.74           H  
ATOM   4212 3HG1 VAL A 282     -30.468  34.478 -13.075  1.00  0.74           H  
ATOM   4213 1HG2 VAL A 282     -32.782  33.560 -14.994  1.00  0.74           H  
ATOM   4214 2HG2 VAL A 282     -32.785  33.261 -13.276  1.00  0.74           H  
ATOM   4215 3HG2 VAL A 282     -34.110  34.165 -14.035  1.00  0.74           H  
ATOM   4216  N   HIS A 283     -32.170  38.161 -12.545  1.00  0.73           N  
ATOM   4217  CA  HIS A 283     -31.461  39.356 -12.133  1.00  0.73           C  
ATOM   4218  C   HIS A 283     -31.674  39.570 -10.636  1.00  0.73           C  
ATOM   4219  O   HIS A 283     -30.732  39.874  -9.904  1.00  0.73           O  
ATOM   4220  CB  HIS A 283     -31.949  40.569 -12.930  1.00  0.73           C  
ATOM   4221  CG  HIS A 283     -31.166  41.821 -12.683  1.00  0.73           C  
ATOM   4222  ND1 HIS A 283     -29.887  42.006 -13.182  1.00  0.73           N  
ATOM   4223  CD2 HIS A 283     -31.470  42.951 -12.003  1.00  0.73           C  
ATOM   4224  CE1 HIS A 283     -29.442  43.194 -12.816  1.00  0.73           C  
ATOM   4225  NE2 HIS A 283     -30.382  43.789 -12.102  1.00  0.73           N  
ATOM   4226  H   HIS A 283     -32.805  38.209 -13.336  1.00  0.73           H  
ATOM   4227  HA  HIS A 283     -30.393  39.234 -12.311  1.00  0.73           H  
ATOM   4228 1HB  HIS A 283     -31.924  40.343 -13.992  1.00  0.73           H  
ATOM   4229 2HB  HIS A 283     -32.989  40.769 -12.676  1.00  0.73           H  
ATOM   4230  HD2 HIS A 283     -32.402  43.157 -11.477  1.00  0.73           H  
ATOM   4231  HE1 HIS A 283     -28.466  43.613 -13.062  1.00  0.73           H  
ATOM   4232  HE2 HIS A 283     -30.316  44.711 -11.692  1.00  0.73           H  
ATOM   4233  N   ALA A 284     -32.925  39.409 -10.181  1.00  0.74           N  
ATOM   4234  CA  ALA A 284     -33.295  39.570  -8.783  1.00  0.74           C  
ATOM   4235  C   ALA A 284     -32.546  38.627  -7.832  1.00  0.74           C  
ATOM   4236  O   ALA A 284     -32.323  38.995  -6.673  1.00  0.74           O  
ATOM   4237  CB  ALA A 284     -34.790  39.349  -8.606  1.00  0.74           C  
ATOM   4238  H   ALA A 284     -33.668  39.185 -10.843  1.00  0.74           H  
ATOM   4239  HA  ALA A 284     -33.053  40.594  -8.498  1.00  0.74           H  
ATOM   4240 1HB  ALA A 284     -35.055  39.522  -7.569  1.00  0.74           H  
ATOM   4241 2HB  ALA A 284     -35.336  40.040  -9.245  1.00  0.74           H  
ATOM   4242 3HB  ALA A 284     -35.043  38.337  -8.877  1.00  0.74           H  
ATOM   4243  N   VAL A 285     -32.188  37.407  -8.273  1.00  0.75           N  
ATOM   4244  CA  VAL A 285     -31.514  36.509  -7.336  1.00  0.75           C  
ATOM   4245  C   VAL A 285     -30.013  36.432  -7.581  1.00  0.75           C  
ATOM   4246  O   VAL A 285     -29.265  36.044  -6.682  1.00  0.75           O  
ATOM   4247  CB  VAL A 285     -32.068  35.074  -7.393  1.00  0.75           C  
ATOM   4248  CG1 VAL A 285     -33.549  35.110  -7.091  1.00  0.75           C  
ATOM   4249  CG2 VAL A 285     -31.747  34.431  -8.727  1.00  0.75           C  
ATOM   4250  H   VAL A 285     -32.381  37.117  -9.235  1.00  0.75           H  
ATOM   4251  HA  VAL A 285     -31.678  36.882  -6.327  1.00  0.75           H  
ATOM   4252  HB  VAL A 285     -31.602  34.488  -6.603  1.00  0.75           H  
ATOM   4253 1HG1 VAL A 285     -33.951  34.106  -7.083  1.00  0.75           H  
ATOM   4254 2HG1 VAL A 285     -33.701  35.568  -6.124  1.00  0.75           H  
ATOM   4255 3HG1 VAL A 285     -34.062  35.697  -7.853  1.00  0.75           H  
ATOM   4256 1HG2 VAL A 285     -32.124  33.417  -8.739  1.00  0.75           H  
ATOM   4257 2HG2 VAL A 285     -32.213  35.010  -9.505  1.00  0.75           H  
ATOM   4258 3HG2 VAL A 285     -30.675  34.409  -8.887  1.00  0.75           H  
ATOM   4259  N   LEU A 286     -29.543  36.851  -8.751  1.00  0.78           N  
ATOM   4260  CA  LEU A 286     -28.113  36.782  -8.990  1.00  0.78           C  
ATOM   4261  C   LEU A 286     -27.396  37.651  -7.998  1.00  0.78           C  
ATOM   4262  O   LEU A 286     -27.872  38.725  -7.624  1.00  0.78           O  
ATOM   4263  CB  LEU A 286     -27.711  37.190 -10.406  1.00  0.78           C  
ATOM   4264  CG  LEU A 286     -28.119  36.244 -11.512  1.00  0.78           C  
ATOM   4265  CD1 LEU A 286     -27.711  36.838 -12.837  1.00  0.78           C  
ATOM   4266  CD2 LEU A 286     -27.486  34.913 -11.277  1.00  0.78           C  
ATOM   4267  H   LEU A 286     -30.178  37.167  -9.481  1.00  0.78           H  
ATOM   4268  HA  LEU A 286     -27.789  35.756  -8.843  1.00  0.78           H  
ATOM   4269 1HB  LEU A 286     -28.163  38.161 -10.619  1.00  0.78           H  
ATOM   4270 2HB  LEU A 286     -26.627  37.298 -10.437  1.00  0.78           H  
ATOM   4271  HG  LEU A 286     -29.162  36.122 -11.513  1.00  0.78           H  
ATOM   4272 1HD1 LEU A 286     -28.011  36.181 -13.627  1.00  0.78           H  
ATOM   4273 2HD1 LEU A 286     -28.193  37.800 -12.970  1.00  0.78           H  
ATOM   4274 3HD1 LEU A 286     -26.632  36.961 -12.851  1.00  0.78           H  
ATOM   4275 1HD2 LEU A 286     -27.771  34.220 -12.068  1.00  0.78           H  
ATOM   4276 2HD2 LEU A 286     -26.410  35.043 -11.267  1.00  0.78           H  
ATOM   4277 3HD2 LEU A 286     -27.811  34.518 -10.313  1.00  0.78           H  
ATOM   4278  N   ASP A 287     -26.231  37.191  -7.586  1.00  0.82           N  
ATOM   4279  CA  ASP A 287     -25.432  37.909  -6.621  1.00  0.82           C  
ATOM   4280  C   ASP A 287     -25.392  39.360  -7.061  1.00  0.82           C  
ATOM   4281  O   ASP A 287     -24.892  39.639  -8.144  1.00  0.82           O  
ATOM   4282  CB  ASP A 287     -24.016  37.325  -6.583  1.00  0.82           C  
ATOM   4283  CG  ASP A 287     -23.114  37.882  -5.498  1.00  0.82           C  
ATOM   4284  OD1 ASP A 287     -23.173  39.062  -5.162  1.00  0.82           O  
ATOM   4285  OD2 ASP A 287     -22.324  37.113  -5.004  1.00  0.82           O  
ATOM   4286  H   ASP A 287     -25.906  36.295  -7.945  1.00  0.82           H  
ATOM   4287  HA  ASP A 287     -25.900  37.782  -5.652  1.00  0.82           H  
ATOM   4288 1HB  ASP A 287     -24.079  36.243  -6.450  1.00  0.82           H  
ATOM   4289 2HB  ASP A 287     -23.544  37.480  -7.544  1.00  0.82           H  
ATOM   4290  N   PRO A 288     -25.848  40.324  -6.242  1.00  0.87           N  
ATOM   4291  CA  PRO A 288     -25.946  41.732  -6.576  1.00  0.87           C  
ATOM   4292  C   PRO A 288     -24.588  42.351  -6.872  1.00  0.87           C  
ATOM   4293  O   PRO A 288     -24.514  43.430  -7.462  1.00  0.87           O  
ATOM   4294  CB  PRO A 288     -26.592  42.342  -5.324  1.00  0.87           C  
ATOM   4295  CG  PRO A 288     -26.252  41.381  -4.205  1.00  0.87           C  
ATOM   4296  CD  PRO A 288     -26.244  40.010  -4.856  1.00  0.87           C  
ATOM   4297  HA  PRO A 288     -26.611  41.832  -7.447  1.00  0.87           H  
ATOM   4298 1HB  PRO A 288     -26.190  43.356  -5.158  1.00  0.87           H  
ATOM   4299 2HB  PRO A 288     -27.673  42.448  -5.480  1.00  0.87           H  
ATOM   4300 1HG  PRO A 288     -25.276  41.644  -3.767  1.00  0.87           H  
ATOM   4301 2HG  PRO A 288     -26.993  41.461  -3.398  1.00  0.87           H  
ATOM   4302 1HD  PRO A 288     -25.477  39.408  -4.345  1.00  0.87           H  
ATOM   4303 2HD  PRO A 288     -27.242  39.540  -4.840  1.00  0.87           H  
ATOM   4304  N   ARG A 289     -23.506  41.696  -6.442  1.00  0.94           N  
ATOM   4305  CA  ARG A 289     -22.172  42.209  -6.688  1.00  0.94           C  
ATOM   4306  C   ARG A 289     -21.685  41.810  -8.084  1.00  0.94           C  
ATOM   4307  O   ARG A 289     -20.756  42.416  -8.627  1.00  0.94           O  
ATOM   4308  CB  ARG A 289     -21.227  41.662  -5.641  1.00  0.94           C  
ATOM   4309  CG  ARG A 289     -21.533  42.097  -4.222  1.00  0.94           C  
ATOM   4310  CD  ARG A 289     -20.679  41.381  -3.259  1.00  0.94           C  
ATOM   4311  NE  ARG A 289     -20.958  39.962  -3.306  1.00  0.94           N  
ATOM   4312  CZ  ARG A 289     -20.329  39.009  -2.590  1.00  0.94           C  
ATOM   4313  NH1 ARG A 289     -19.401  39.330  -1.701  1.00  0.94           N  
ATOM   4314  NH2 ARG A 289     -20.656  37.751  -2.803  1.00  0.94           N  
ATOM   4315  H   ARG A 289     -23.583  40.793  -5.952  1.00  0.94           H  
ATOM   4316  HA  ARG A 289     -22.196  43.296  -6.614  1.00  0.94           H  
ATOM   4317 1HB  ARG A 289     -21.253  40.573  -5.664  1.00  0.94           H  
ATOM   4318 2HB  ARG A 289     -20.218  41.954  -5.855  1.00  0.94           H  
ATOM   4319 1HG  ARG A 289     -21.362  43.167  -4.119  1.00  0.94           H  
ATOM   4320 2HG  ARG A 289     -22.576  41.862  -3.998  1.00  0.94           H  
ATOM   4321 1HD  ARG A 289     -19.630  41.530  -3.523  1.00  0.94           H  
ATOM   4322 2HD  ARG A 289     -20.861  41.739  -2.249  1.00  0.94           H  
ATOM   4323  HE  ARG A 289     -21.679  39.641  -3.983  1.00  0.94           H  
ATOM   4324 1HH1 ARG A 289     -19.173  40.295  -1.546  1.00  0.94           H  
ATOM   4325 2HH1 ARG A 289     -18.925  38.610  -1.172  1.00  0.94           H  
ATOM   4326 1HH2 ARG A 289     -21.360  37.530  -3.525  1.00  0.94           H  
ATOM   4327 2HH2 ARG A 289     -20.197  36.993  -2.300  1.00  0.94           H  
ATOM   4328  N   MET A 290     -22.323  40.792  -8.676  1.00  1.03           N  
ATOM   4329  CA  MET A 290     -21.922  40.258  -9.971  1.00  1.03           C  
ATOM   4330  C   MET A 290     -22.080  41.250 -11.092  1.00  1.03           C  
ATOM   4331  O   MET A 290     -23.153  41.815 -11.325  1.00  1.03           O  
ATOM   4332  CB  MET A 290     -22.736  38.994 -10.308  1.00  1.03           C  
ATOM   4333  CG  MET A 290     -22.389  38.331 -11.675  1.00  1.03           C  
ATOM   4334  SD  MET A 290     -23.268  36.784 -11.995  1.00  1.03           S  
ATOM   4335  CE  MET A 290     -22.231  35.705 -11.067  1.00  1.03           C  
ATOM   4336  H   MET A 290     -23.129  40.369  -8.221  1.00  1.03           H  
ATOM   4337  HA  MET A 290     -20.867  39.987  -9.921  1.00  1.03           H  
ATOM   4338 1HB  MET A 290     -22.582  38.255  -9.531  1.00  1.03           H  
ATOM   4339 2HB  MET A 290     -23.799  39.239 -10.316  1.00  1.03           H  
ATOM   4340 1HG  MET A 290     -22.605  39.018 -12.478  1.00  1.03           H  
ATOM   4341 2HG  MET A 290     -21.347  38.120 -11.716  1.00  1.03           H  
ATOM   4342 1HE  MET A 290     -22.584  34.698 -11.149  1.00  1.03           H  
ATOM   4343 2HE  MET A 290     -21.217  35.763 -11.462  1.00  1.03           H  
ATOM   4344 3HE  MET A 290     -22.236  36.006 -10.020  1.00  1.03           H  
ATOM   4345  N   LYS A 291     -21.030  41.390 -11.881  1.00  1.12           N  
ATOM   4346  CA  LYS A 291     -21.076  42.288 -13.015  1.00  1.12           C  
ATOM   4347  C   LYS A 291     -21.746  41.598 -14.182  1.00  1.12           C  
ATOM   4348  O   LYS A 291     -21.097  41.217 -15.154  1.00  1.12           O  
ATOM   4349  CB  LYS A 291     -19.685  42.743 -13.424  1.00  1.12           C  
ATOM   4350  CG  LYS A 291     -18.938  43.584 -12.416  1.00  1.12           C  
ATOM   4351  CD  LYS A 291     -17.567  43.954 -12.970  1.00  1.12           C  
ATOM   4352  CE  LYS A 291     -16.762  44.806 -12.008  1.00  1.12           C  
ATOM   4353  NZ  LYS A 291     -15.414  45.141 -12.572  1.00  1.12           N  
ATOM   4354  H   LYS A 291     -20.178  40.892 -11.661  1.00  1.12           H  
ATOM   4355  HA  LYS A 291     -21.672  43.163 -12.750  1.00  1.12           H  
ATOM   4356 1HB  LYS A 291     -19.096  41.885 -13.591  1.00  1.12           H  
ATOM   4357 2HB  LYS A 291     -19.740  43.296 -14.363  1.00  1.12           H  
ATOM   4358 1HG  LYS A 291     -19.500  44.489 -12.196  1.00  1.12           H  
ATOM   4359 2HG  LYS A 291     -18.813  43.018 -11.494  1.00  1.12           H  
ATOM   4360 1HD  LYS A 291     -17.008  43.040 -13.174  1.00  1.12           H  
ATOM   4361 2HD  LYS A 291     -17.693  44.499 -13.904  1.00  1.12           H  
ATOM   4362 1HE  LYS A 291     -17.304  45.729 -11.806  1.00  1.12           H  
ATOM   4363 2HE  LYS A 291     -16.632  44.262 -11.073  1.00  1.12           H  
ATOM   4364 1HZ  LYS A 291     -14.898  45.707 -11.914  1.00  1.12           H  
ATOM   4365 2HZ  LYS A 291     -14.907  44.284 -12.750  1.00  1.12           H  
ATOM   4366 3HZ  LYS A 291     -15.527  45.652 -13.436  1.00  1.12           H  
ATOM   4367  N   VAL A 292     -23.055  41.430 -14.064  1.00  1.19           N  
ATOM   4368  CA  VAL A 292     -23.826  40.758 -15.091  1.00  1.19           C  
ATOM   4369  C   VAL A 292     -23.778  41.601 -16.343  1.00  1.19           C  
ATOM   4370  O   VAL A 292     -23.595  41.099 -17.437  1.00  1.19           O  
ATOM   4371  CB  VAL A 292     -25.279  40.543 -14.676  1.00  1.19           C  
ATOM   4372  CG1 VAL A 292     -26.047  39.987 -15.846  1.00  1.19           C  
ATOM   4373  CG2 VAL A 292     -25.347  39.603 -13.503  1.00  1.19           C  
ATOM   4374  H   VAL A 292     -23.491  41.760 -13.205  1.00  1.19           H  
ATOM   4375  HA  VAL A 292     -23.371  39.790 -15.298  1.00  1.19           H  
ATOM   4376  HB  VAL A 292     -25.724  41.502 -14.410  1.00  1.19           H  
ATOM   4377 1HG1 VAL A 292     -27.074  39.850 -15.553  1.00  1.19           H  
ATOM   4378 2HG1 VAL A 292     -25.995  40.676 -16.696  1.00  1.19           H  
ATOM   4379 3HG1 VAL A 292     -25.619  39.028 -16.132  1.00  1.19           H  
ATOM   4380 1HG2 VAL A 292     -26.383  39.464 -13.217  1.00  1.19           H  
ATOM   4381 2HG2 VAL A 292     -24.912  38.649 -13.782  1.00  1.19           H  
ATOM   4382 3HG2 VAL A 292     -24.795  40.030 -12.662  1.00  1.19           H  
ATOM   4383  N   ALA A 293     -23.918  42.904 -16.189  1.00  1.23           N  
ATOM   4384  CA  ALA A 293     -23.842  43.785 -17.336  1.00  1.23           C  
ATOM   4385  C   ALA A 293     -24.943  43.542 -18.379  1.00  1.23           C  
ATOM   4386  O   ALA A 293     -26.034  44.104 -18.269  1.00  1.23           O  
ATOM   4387  CB  ALA A 293     -22.458  43.691 -17.987  1.00  1.23           C  
ATOM   4388  H   ALA A 293     -24.066  43.279 -15.268  1.00  1.23           H  
ATOM   4389  HA  ALA A 293     -23.969  44.804 -16.967  1.00  1.23           H  
ATOM   4390 1HB  ALA A 293     -22.408  44.411 -18.797  1.00  1.23           H  
ATOM   4391 2HB  ALA A 293     -21.704  43.932 -17.242  1.00  1.23           H  
ATOM   4392 3HB  ALA A 293     -22.237  42.706 -18.387  1.00  1.23           H  
ATOM   4393  N   THR A 294     -24.617  42.831 -19.451  1.00  1.21           N  
ATOM   4394  CA  THR A 294     -25.538  42.700 -20.583  1.00  1.21           C  
ATOM   4395  C   THR A 294     -26.621  41.648 -20.449  1.00  1.21           C  
ATOM   4396  O   THR A 294     -26.535  40.725 -19.639  1.00  1.21           O  
ATOM   4397  CB  THR A 294     -24.786  42.322 -21.863  1.00  1.21           C  
ATOM   4398  OG1 THR A 294     -24.271  40.980 -21.750  1.00  1.21           O  
ATOM   4399  CG2 THR A 294     -23.625  43.266 -22.070  1.00  1.21           C  
ATOM   4400  H   THR A 294     -23.740  42.314 -19.423  1.00  1.21           H  
ATOM   4401  HA  THR A 294     -26.025  43.664 -20.726  1.00  1.21           H  
ATOM   4402  HB  THR A 294     -25.459  42.378 -22.715  1.00  1.21           H  
ATOM   4403  HG1 THR A 294     -23.491  40.945 -21.142  1.00  1.21           H  
ATOM   4404 1HG2 THR A 294     -23.090  42.989 -22.978  1.00  1.21           H  
ATOM   4405 2HG2 THR A 294     -23.995  44.286 -22.160  1.00  1.21           H  
ATOM   4406 3HG2 THR A 294     -22.950  43.195 -21.215  1.00  1.21           H  
ATOM   4407  N   GLU A 295     -27.596  41.733 -21.357  1.00  1.14           N  
ATOM   4408  CA  GLU A 295     -28.646  40.731 -21.474  1.00  1.14           C  
ATOM   4409  C   GLU A 295     -28.054  39.382 -21.867  1.00  1.14           C  
ATOM   4410  O   GLU A 295     -28.578  38.334 -21.481  1.00  1.14           O  
ATOM   4411  CB  GLU A 295     -29.699  41.172 -22.488  1.00  1.14           C  
ATOM   4412  CG  GLU A 295     -30.548  42.350 -22.020  1.00  1.14           C  
ATOM   4413  CD  GLU A 295     -31.567  42.804 -23.043  1.00  1.14           C  
ATOM   4414  OE1 GLU A 295     -31.535  42.320 -24.149  1.00  1.14           O  
ATOM   4415  OE2 GLU A 295     -32.377  43.638 -22.709  1.00  1.14           O  
ATOM   4416  H   GLU A 295     -27.608  42.528 -21.979  1.00  1.14           H  
ATOM   4417  HA  GLU A 295     -29.130  40.628 -20.506  1.00  1.14           H  
ATOM   4418 1HB  GLU A 295     -29.212  41.455 -23.420  1.00  1.14           H  
ATOM   4419 2HB  GLU A 295     -30.365  40.337 -22.704  1.00  1.14           H  
ATOM   4420 1HG  GLU A 295     -31.071  42.063 -21.107  1.00  1.14           H  
ATOM   4421 2HG  GLU A 295     -29.886  43.181 -21.778  1.00  1.14           H  
ATOM   4422  N   ALA A 296     -26.985  39.388 -22.669  1.00  1.04           N  
ATOM   4423  CA  ALA A 296     -26.308  38.161 -23.079  1.00  1.04           C  
ATOM   4424  C   ALA A 296     -25.760  37.420 -21.859  1.00  1.04           C  
ATOM   4425  O   ALA A 296     -25.843  36.197 -21.754  1.00  1.04           O  
ATOM   4426  CB  ALA A 296     -25.195  38.457 -24.062  1.00  1.04           C  
ATOM   4427  H   ALA A 296     -26.599  40.279 -22.964  1.00  1.04           H  
ATOM   4428  HA  ALA A 296     -27.052  37.511 -23.559  1.00  1.04           H  
ATOM   4429 1HB  ALA A 296     -24.719  37.526 -24.371  1.00  1.04           H  
ATOM   4430 2HB  ALA A 296     -25.604  38.964 -24.935  1.00  1.04           H  
ATOM   4431 3HB  ALA A 296     -24.453  39.100 -23.584  1.00  1.04           H  
ATOM   4432  N   ASP A 297     -25.253  38.201 -20.896  1.00  0.93           N  
ATOM   4433  CA  ASP A 297     -24.670  37.629 -19.683  1.00  0.93           C  
ATOM   4434  C   ASP A 297     -25.764  37.257 -18.692  1.00  0.93           C  
ATOM   4435  O   ASP A 297     -25.671  36.228 -18.017  1.00  0.93           O  
ATOM   4436  CB  ASP A 297     -23.730  38.650 -19.052  1.00  0.93           C  
ATOM   4437  CG  ASP A 297     -22.425  38.938 -19.829  1.00  0.93           C  
ATOM   4438  OD1 ASP A 297     -21.605  38.062 -19.885  1.00  0.93           O  
ATOM   4439  OD2 ASP A 297     -22.272  40.020 -20.377  1.00  0.93           O  
ATOM   4440  H   ASP A 297     -25.203  39.208 -21.049  1.00  0.93           H  
ATOM   4441  HA  ASP A 297     -24.111  36.738 -19.941  1.00  0.93           H  
ATOM   4442 1HB  ASP A 297     -24.283  39.571 -19.002  1.00  0.93           H  
ATOM   4443 2HB  ASP A 297     -23.484  38.370 -18.037  1.00  0.93           H  
ATOM   4444  N   LEU A 298     -26.842  38.033 -18.659  1.00  0.83           N  
ATOM   4445  CA  LEU A 298     -27.976  37.725 -17.799  1.00  0.83           C  
ATOM   4446  C   LEU A 298     -28.628  36.441 -18.282  1.00  0.83           C  
ATOM   4447  O   LEU A 298     -28.951  35.564 -17.481  1.00  0.83           O  
ATOM   4448  CB  LEU A 298     -28.978  38.878 -17.784  1.00  0.83           C  
ATOM   4449  CG  LEU A 298     -30.225  38.690 -16.911  1.00  0.83           C  
ATOM   4450  CD1 LEU A 298     -29.836  38.428 -15.471  1.00  0.83           C  
ATOM   4451  CD2 LEU A 298     -31.061  39.952 -16.994  1.00  0.83           C  
ATOM   4452  H   LEU A 298     -26.855  38.890 -19.215  1.00  0.83           H  
ATOM   4453  HA  LEU A 298     -27.615  37.567 -16.784  1.00  0.83           H  
ATOM   4454 1HB  LEU A 298     -28.473  39.789 -17.485  1.00  0.83           H  
ATOM   4455 2HB  LEU A 298     -29.326  39.015 -18.806  1.00  0.83           H  
ATOM   4456  HG  LEU A 298     -30.788  37.851 -17.263  1.00  0.83           H  
ATOM   4457 1HD1 LEU A 298     -30.738  38.299 -14.885  1.00  0.83           H  
ATOM   4458 2HD1 LEU A 298     -29.235  37.526 -15.413  1.00  0.83           H  
ATOM   4459 3HD1 LEU A 298     -29.273  39.267 -15.081  1.00  0.83           H  
ATOM   4460 1HD2 LEU A 298     -31.957  39.843 -16.382  1.00  0.83           H  
ATOM   4461 2HD2 LEU A 298     -30.472  40.793 -16.623  1.00  0.83           H  
ATOM   4462 3HD2 LEU A 298     -31.348  40.139 -18.031  1.00  0.83           H  
ATOM   4463  N   SER A 299     -28.800  36.325 -19.603  1.00  0.76           N  
ATOM   4464  CA  SER A 299     -29.389  35.149 -20.209  1.00  0.76           C  
ATOM   4465  C   SER A 299     -28.507  33.950 -19.940  1.00  0.76           C  
ATOM   4466  O   SER A 299     -28.996  32.885 -19.571  1.00  0.76           O  
ATOM   4467  CB  SER A 299     -29.537  35.343 -21.703  1.00  0.76           C  
ATOM   4468  OG  SER A 299     -30.428  36.380 -21.995  1.00  0.76           O  
ATOM   4469  H   SER A 299     -28.531  37.089 -20.211  1.00  0.76           H  
ATOM   4470  HA  SER A 299     -30.351  34.965 -19.769  1.00  0.76           H  
ATOM   4471 1HB  SER A 299     -28.566  35.564 -22.138  1.00  0.76           H  
ATOM   4472 2HB  SER A 299     -29.898  34.417 -22.147  1.00  0.76           H  
ATOM   4473  HG  SER A 299     -29.952  37.205 -21.745  1.00  0.76           H  
ATOM   4474  N   THR A 300     -27.195  34.130 -20.062  1.00  0.71           N  
ATOM   4475  CA  THR A 300     -26.292  33.034 -19.808  1.00  0.71           C  
ATOM   4476  C   THR A 300     -26.394  32.603 -18.347  1.00  0.71           C  
ATOM   4477  O   THR A 300     -26.478  31.411 -18.056  1.00  0.71           O  
ATOM   4478  CB  THR A 300     -24.861  33.418 -20.157  1.00  0.71           C  
ATOM   4479  OG1 THR A 300     -24.787  33.759 -21.546  1.00  0.71           O  
ATOM   4480  CG2 THR A 300     -23.992  32.254 -19.898  1.00  0.71           C  
ATOM   4481  H   THR A 300     -26.817  35.020 -20.388  1.00  0.71           H  
ATOM   4482  HA  THR A 300     -26.582  32.191 -20.435  1.00  0.71           H  
ATOM   4483  HB  THR A 300     -24.547  34.268 -19.562  1.00  0.71           H  
ATOM   4484  HG1 THR A 300     -25.243  34.615 -21.694  1.00  0.71           H  
ATOM   4485 1HG2 THR A 300     -22.966  32.488 -20.153  1.00  0.71           H  
ATOM   4486 2HG2 THR A 300     -24.054  31.976 -18.848  1.00  0.71           H  
ATOM   4487 3HG2 THR A 300     -24.339  31.440 -20.513  1.00  0.71           H  
ATOM   4488  N   ALA A 301     -26.407  33.566 -17.424  1.00  0.67           N  
ATOM   4489  CA  ALA A 301     -26.543  33.268 -16.007  1.00  0.67           C  
ATOM   4490  C   ALA A 301     -27.869  32.560 -15.737  1.00  0.67           C  
ATOM   4491  O   ALA A 301     -27.928  31.625 -14.936  1.00  0.67           O  
ATOM   4492  CB  ALA A 301     -26.453  34.542 -15.210  1.00  0.67           C  
ATOM   4493  H   ALA A 301     -26.312  34.538 -17.712  1.00  0.67           H  
ATOM   4494  HA  ALA A 301     -25.731  32.603 -15.713  1.00  0.67           H  
ATOM   4495 1HB  ALA A 301     -26.537  34.321 -14.157  1.00  0.67           H  
ATOM   4496 2HB  ALA A 301     -25.508  35.020 -15.406  1.00  0.67           H  
ATOM   4497 3HB  ALA A 301     -27.258  35.200 -15.516  1.00  0.67           H  
ATOM   4498  N   ALA A 302     -28.938  32.978 -16.429  1.00  0.65           N  
ATOM   4499  CA  ALA A 302     -30.241  32.343 -16.276  1.00  0.65           C  
ATOM   4500  C   ALA A 302     -30.159  30.893 -16.684  1.00  0.65           C  
ATOM   4501  O   ALA A 302     -30.695  30.010 -16.003  1.00  0.65           O  
ATOM   4502  CB  ALA A 302     -31.275  33.045 -17.133  1.00  0.65           C  
ATOM   4503  H   ALA A 302     -28.853  33.776 -17.057  1.00  0.65           H  
ATOM   4504  HA  ALA A 302     -30.528  32.394 -15.227  1.00  0.65           H  
ATOM   4505 1HB  ALA A 302     -32.241  32.568 -17.006  1.00  0.65           H  
ATOM   4506 2HB  ALA A 302     -31.336  34.086 -16.838  1.00  0.65           H  
ATOM   4507 3HB  ALA A 302     -30.989  32.986 -18.173  1.00  0.65           H  
ATOM   4508  N   ASP A 303     -29.437  30.636 -17.774  1.00  0.64           N  
ATOM   4509  CA  ASP A 303     -29.250  29.281 -18.230  1.00  0.64           C  
ATOM   4510  C   ASP A 303     -28.400  28.511 -17.231  1.00  0.64           C  
ATOM   4511  O   ASP A 303     -28.665  27.337 -17.004  1.00  0.64           O  
ATOM   4512  CB  ASP A 303     -28.691  29.228 -19.656  1.00  0.64           C  
ATOM   4513  CG  ASP A 303     -29.747  29.613 -20.737  1.00  0.64           C  
ATOM   4514  OD1 ASP A 303     -30.913  29.695 -20.407  1.00  0.64           O  
ATOM   4515  OD2 ASP A 303     -29.375  29.783 -21.879  1.00  0.64           O  
ATOM   4516  H   ASP A 303     -29.033  31.407 -18.310  1.00  0.64           H  
ATOM   4517  HA  ASP A 303     -30.226  28.804 -18.267  1.00  0.64           H  
ATOM   4518 1HB  ASP A 303     -27.855  29.926 -19.736  1.00  0.64           H  
ATOM   4519 2HB  ASP A 303     -28.316  28.231 -19.866  1.00  0.64           H  
ATOM   4520  N   VAL A 304     -27.423  29.160 -16.578  1.00  0.63           N  
ATOM   4521  CA  VAL A 304     -26.633  28.431 -15.594  1.00  0.63           C  
ATOM   4522  C   VAL A 304     -27.508  28.009 -14.473  1.00  0.63           C  
ATOM   4523  O   VAL A 304     -27.387  26.889 -13.982  1.00  0.63           O  
ATOM   4524  CB  VAL A 304     -25.507  29.222 -14.934  1.00  0.63           C  
ATOM   4525  CG1 VAL A 304     -24.927  28.333 -13.822  1.00  0.63           C  
ATOM   4526  CG2 VAL A 304     -24.501  29.572 -15.899  1.00  0.63           C  
ATOM   4527  H   VAL A 304     -27.212  30.131 -16.807  1.00  0.63           H  
ATOM   4528  HA  VAL A 304     -26.223  27.546 -16.053  1.00  0.63           H  
ATOM   4529  HB  VAL A 304     -25.904  30.128 -14.476  1.00  0.63           H  
ATOM   4530 1HG1 VAL A 304     -24.139  28.828 -13.323  1.00  0.63           H  
ATOM   4531 2HG1 VAL A 304     -25.710  28.091 -13.102  1.00  0.63           H  
ATOM   4532 3HG1 VAL A 304     -24.541  27.415 -14.262  1.00  0.63           H  
ATOM   4533 1HG2 VAL A 304     -23.706  30.110 -15.418  1.00  0.63           H  
ATOM   4534 2HG2 VAL A 304     -24.122  28.659 -16.318  1.00  0.63           H  
ATOM   4535 3HG2 VAL A 304     -24.930  30.184 -16.674  1.00  0.63           H  
ATOM   4536  N   LEU A 305     -28.373  28.911 -14.035  1.00  0.62           N  
ATOM   4537  CA  LEU A 305     -29.241  28.562 -12.953  1.00  0.62           C  
ATOM   4538  C   LEU A 305     -30.132  27.404 -13.390  1.00  0.62           C  
ATOM   4539  O   LEU A 305     -30.318  26.468 -12.627  1.00  0.62           O  
ATOM   4540  CB  LEU A 305     -30.062  29.771 -12.529  1.00  0.62           C  
ATOM   4541  CG  LEU A 305     -29.277  30.928 -11.839  1.00  0.62           C  
ATOM   4542  CD1 LEU A 305     -30.238  32.070 -11.587  1.00  0.62           C  
ATOM   4543  CD2 LEU A 305     -28.608  30.442 -10.552  1.00  0.62           C  
ATOM   4544  H   LEU A 305     -28.407  29.837 -14.464  1.00  0.62           H  
ATOM   4545  HA  LEU A 305     -28.639  28.241 -12.106  1.00  0.62           H  
ATOM   4546 1HB  LEU A 305     -30.501  30.199 -13.429  1.00  0.62           H  
ATOM   4547 2HB  LEU A 305     -30.846  29.450 -11.914  1.00  0.62           H  
ATOM   4548  HG  LEU A 305     -28.508  31.291 -12.521  1.00  0.62           H  
ATOM   4549 1HD1 LEU A 305     -29.711  32.908 -11.141  1.00  0.62           H  
ATOM   4550 2HD1 LEU A 305     -30.664  32.364 -12.533  1.00  0.62           H  
ATOM   4551 3HD1 LEU A 305     -31.028  31.752 -10.921  1.00  0.62           H  
ATOM   4552 1HD2 LEU A 305     -28.062  31.263 -10.094  1.00  0.62           H  
ATOM   4553 2HD2 LEU A 305     -29.356  30.086  -9.864  1.00  0.62           H  
ATOM   4554 3HD2 LEU A 305     -27.917  29.633 -10.787  1.00  0.62           H  
ATOM   4555  N   ALA A 306     -30.626  27.415 -14.638  1.00  0.61           N  
ATOM   4556  CA  ALA A 306     -31.447  26.302 -15.119  1.00  0.61           C  
ATOM   4557  C   ALA A 306     -30.649  24.988 -15.148  1.00  0.61           C  
ATOM   4558  O   ALA A 306     -31.171  23.922 -14.776  1.00  0.61           O  
ATOM   4559  CB  ALA A 306     -31.983  26.614 -16.501  1.00  0.61           C  
ATOM   4560  H   ALA A 306     -30.463  28.222 -15.241  1.00  0.61           H  
ATOM   4561  HA  ALA A 306     -32.281  26.183 -14.437  1.00  0.61           H  
ATOM   4562 1HB  ALA A 306     -32.620  25.799 -16.838  1.00  0.61           H  
ATOM   4563 2HB  ALA A 306     -32.558  27.539 -16.462  1.00  0.61           H  
ATOM   4564 3HB  ALA A 306     -31.156  26.736 -17.192  1.00  0.61           H  
ATOM   4565  N   VAL A 307     -29.371  25.056 -15.544  1.00  0.60           N  
ATOM   4566  CA  VAL A 307     -28.522  23.870 -15.568  1.00  0.60           C  
ATOM   4567  C   VAL A 307     -28.371  23.365 -14.164  1.00  0.60           C  
ATOM   4568  O   VAL A 307     -28.528  22.175 -13.901  1.00  0.60           O  
ATOM   4569  CB  VAL A 307     -27.120  24.170 -16.164  1.00  0.60           C  
ATOM   4570  CG1 VAL A 307     -26.157  22.968 -15.961  1.00  0.60           C  
ATOM   4571  CG2 VAL A 307     -27.251  24.436 -17.643  1.00  0.60           C  
ATOM   4572  H   VAL A 307     -28.994  25.950 -15.858  1.00  0.60           H  
ATOM   4573  HA  VAL A 307     -29.001  23.104 -16.178  1.00  0.60           H  
ATOM   4574  HB  VAL A 307     -26.697  25.040 -15.663  1.00  0.60           H  
ATOM   4575 1HG1 VAL A 307     -25.180  23.207 -16.386  1.00  0.60           H  
ATOM   4576 2HG1 VAL A 307     -26.047  22.774 -14.900  1.00  0.60           H  
ATOM   4577 3HG1 VAL A 307     -26.560  22.083 -16.456  1.00  0.60           H  
ATOM   4578 1HG2 VAL A 307     -26.278  24.651 -18.043  1.00  0.60           H  
ATOM   4579 2HG2 VAL A 307     -27.661  23.554 -18.134  1.00  0.60           H  
ATOM   4580 3HG2 VAL A 307     -27.903  25.269 -17.818  1.00  0.60           H  
ATOM   4581  N   ALA A 308     -28.083  24.284 -13.257  1.00  0.59           N  
ATOM   4582  CA  ALA A 308     -27.886  23.974 -11.866  1.00  0.59           C  
ATOM   4583  C   ALA A 308     -29.145  23.378 -11.232  1.00  0.59           C  
ATOM   4584  O   ALA A 308     -29.051  22.438 -10.441  1.00  0.59           O  
ATOM   4585  CB  ALA A 308     -27.458  25.217 -11.153  1.00  0.59           C  
ATOM   4586  H   ALA A 308     -27.981  25.249 -13.554  1.00  0.59           H  
ATOM   4587  HA  ALA A 308     -27.084  23.249 -11.803  1.00  0.59           H  
ATOM   4588 1HB  ALA A 308     -27.254  24.955 -10.155  1.00  0.59           H  
ATOM   4589 2HB  ALA A 308     -26.564  25.615 -11.619  1.00  0.59           H  
ATOM   4590 3HB  ALA A 308     -28.246  25.959 -11.203  1.00  0.59           H  
ATOM   4591  N   LEU A 309     -30.326  23.883 -11.608  1.00  0.59           N  
ATOM   4592  CA  LEU A 309     -31.579  23.344 -11.092  1.00  0.59           C  
ATOM   4593  C   LEU A 309     -31.791  21.913 -11.559  1.00  0.59           C  
ATOM   4594  O   LEU A 309     -32.278  21.075 -10.798  1.00  0.59           O  
ATOM   4595  CB  LEU A 309     -32.771  24.182 -11.550  1.00  0.59           C  
ATOM   4596  CG  LEU A 309     -32.899  25.553 -10.951  1.00  0.59           C  
ATOM   4597  CD1 LEU A 309     -34.064  26.282 -11.663  1.00  0.59           C  
ATOM   4598  CD2 LEU A 309     -33.100  25.386  -9.456  1.00  0.59           C  
ATOM   4599  H   LEU A 309     -30.349  24.683 -12.239  1.00  0.59           H  
ATOM   4600  HA  LEU A 309     -31.537  23.356 -10.005  1.00  0.59           H  
ATOM   4601 1HB  LEU A 309     -32.714  24.299 -12.631  1.00  0.59           H  
ATOM   4602 2HB  LEU A 309     -33.686  23.642 -11.313  1.00  0.59           H  
ATOM   4603  HG  LEU A 309     -32.016  26.120 -11.106  1.00  0.59           H  
ATOM   4604 1HD1 LEU A 309     -34.204  27.263 -11.267  1.00  0.59           H  
ATOM   4605 2HD1 LEU A 309     -33.853  26.360 -12.723  1.00  0.59           H  
ATOM   4606 3HD1 LEU A 309     -34.974  25.714 -11.517  1.00  0.59           H  
ATOM   4607 1HD2 LEU A 309     -33.215  26.333  -8.973  1.00  0.59           H  
ATOM   4608 2HD2 LEU A 309     -33.980  24.800  -9.273  1.00  0.59           H  
ATOM   4609 3HD2 LEU A 309     -32.248  24.875  -9.049  1.00  0.59           H  
ATOM   4610  N   SER A 310     -31.426  21.637 -12.821  1.00  0.59           N  
ATOM   4611  CA  SER A 310     -31.536  20.293 -13.376  1.00  0.59           C  
ATOM   4612  C   SER A 310     -30.531  19.400 -12.666  1.00  0.59           C  
ATOM   4613  O   SER A 310     -30.829  18.269 -12.269  1.00  0.59           O  
ATOM   4614  CB  SER A 310     -31.261  20.314 -14.868  1.00  0.59           C  
ATOM   4615  OG  SER A 310     -32.242  21.051 -15.553  1.00  0.59           O  
ATOM   4616  H   SER A 310     -31.076  22.393 -13.415  1.00  0.59           H  
ATOM   4617  HA  SER A 310     -32.538  19.911 -13.196  1.00  0.59           H  
ATOM   4618 1HB  SER A 310     -30.282  20.750 -15.056  1.00  0.59           H  
ATOM   4619 2HB  SER A 310     -31.242  19.294 -15.245  1.00  0.59           H  
ATOM   4620  HG  SER A 310     -32.111  21.980 -15.276  1.00  0.59           H  
ATOM   4621  N   CYS A 311     -29.339  19.947 -12.433  1.00  0.61           N  
ATOM   4622  CA  CYS A 311     -28.292  19.227 -11.754  1.00  0.61           C  
ATOM   4623  C   CYS A 311     -28.748  18.875 -10.354  1.00  0.61           C  
ATOM   4624  O   CYS A 311     -28.564  17.758  -9.907  1.00  0.61           O  
ATOM   4625  CB  CYS A 311     -27.020  20.057 -11.688  1.00  0.61           C  
ATOM   4626  SG  CYS A 311     -26.195  20.299 -13.224  1.00  0.61           S  
ATOM   4627  H   CYS A 311     -29.144  20.882 -12.781  1.00  0.61           H  
ATOM   4628  HA  CYS A 311     -28.078  18.322 -12.291  1.00  0.61           H  
ATOM   4629 1HB  CYS A 311     -27.268  21.011 -11.321  1.00  0.61           H  
ATOM   4630 2HB  CYS A 311     -26.329  19.614 -11.004  1.00  0.61           H  
ATOM   4631  HG  CYS A 311     -27.179  21.061 -13.762  1.00  0.61           H  
ATOM   4632  N   ALA A 312     -29.441  19.800  -9.701  1.00  0.63           N  
ATOM   4633  CA  ALA A 312     -29.933  19.620  -8.344  1.00  0.63           C  
ATOM   4634  C   ALA A 312     -31.309  18.934  -8.309  1.00  0.63           C  
ATOM   4635  O   ALA A 312     -32.010  19.003  -7.298  1.00  0.63           O  
ATOM   4636  CB  ALA A 312     -29.996  20.959  -7.624  1.00  0.63           C  
ATOM   4637  H   ALA A 312     -29.571  20.706 -10.136  1.00  0.63           H  
ATOM   4638  HA  ALA A 312     -29.231  18.993  -7.812  1.00  0.63           H  
ATOM   4639 1HB  ALA A 312     -30.326  20.804  -6.594  1.00  0.63           H  
ATOM   4640 2HB  ALA A 312     -29.007  21.417  -7.622  1.00  0.63           H  
ATOM   4641 3HB  ALA A 312     -30.695  21.615  -8.139  1.00  0.63           H  
ATOM   4642  N   ALA A 313     -31.720  18.262  -9.383  1.00  0.65           N  
ATOM   4643  CA  ALA A 313     -33.017  17.594  -9.370  1.00  0.65           C  
ATOM   4644  C   ALA A 313     -33.093  16.621  -8.198  1.00  0.65           C  
ATOM   4645  O   ALA A 313     -32.097  15.997  -7.825  1.00  0.65           O  
ATOM   4646  CB  ALA A 313     -33.261  16.853 -10.677  1.00  0.65           C  
ATOM   4647  H   ALA A 313     -31.160  18.232 -10.236  1.00  0.65           H  
ATOM   4648  HA  ALA A 313     -33.787  18.354  -9.240  1.00  0.65           H  
ATOM   4649 1HB  ALA A 313     -34.239  16.385 -10.646  1.00  0.65           H  
ATOM   4650 2HB  ALA A 313     -33.223  17.560 -11.505  1.00  0.65           H  
ATOM   4651 3HB  ALA A 313     -32.513  16.100 -10.821  1.00  0.65           H  
ATOM   4652  N   PHE A 314     -34.283  16.507  -7.599  1.00  0.68           N  
ATOM   4653  CA  PHE A 314     -34.504  15.638  -6.438  1.00  0.68           C  
ATOM   4654  C   PHE A 314     -34.131  14.172  -6.695  1.00  0.68           C  
ATOM   4655  O   PHE A 314     -33.384  13.565  -5.930  1.00  0.68           O  
ATOM   4656  CB  PHE A 314     -35.988  15.685  -6.030  1.00  0.68           C  
ATOM   4657  CG  PHE A 314     -36.355  14.839  -4.822  1.00  0.68           C  
ATOM   4658  CD1 PHE A 314     -36.258  15.365  -3.537  1.00  0.68           C  
ATOM   4659  CD2 PHE A 314     -36.772  13.524  -4.962  1.00  0.68           C  
ATOM   4660  CE1 PHE A 314     -36.575  14.603  -2.427  1.00  0.68           C  
ATOM   4661  CE2 PHE A 314     -37.083  12.758  -3.854  1.00  0.68           C  
ATOM   4662  CZ  PHE A 314     -36.985  13.298  -2.584  1.00  0.68           C  
ATOM   4663  H   PHE A 314     -35.057  17.053  -7.950  1.00  0.68           H  
ATOM   4664  HA  PHE A 314     -33.891  16.016  -5.620  1.00  0.68           H  
ATOM   4665 1HB  PHE A 314     -36.268  16.714  -5.815  1.00  0.68           H  
ATOM   4666 2HB  PHE A 314     -36.601  15.353  -6.865  1.00  0.68           H  
ATOM   4667  HD1 PHE A 314     -35.930  16.396  -3.412  1.00  0.68           H  
ATOM   4668  HD2 PHE A 314     -36.847  13.093  -5.959  1.00  0.68           H  
ATOM   4669  HE1 PHE A 314     -36.495  15.034  -1.430  1.00  0.68           H  
ATOM   4670  HE2 PHE A 314     -37.405  11.725  -3.984  1.00  0.68           H  
ATOM   4671  HZ  PHE A 314     -37.229  12.695  -1.710  1.00  0.68           H  
ATOM   4672  N   GLU A 315     -34.674  13.601  -7.767  1.00  0.69           N  
ATOM   4673  CA  GLU A 315     -34.420  12.205  -8.103  1.00  0.69           C  
ATOM   4674  C   GLU A 315     -33.259  12.142  -9.113  1.00  0.69           C  
ATOM   4675  O   GLU A 315     -33.294  12.890 -10.092  1.00  0.69           O  
ATOM   4676  CB  GLU A 315     -35.701  11.566  -8.672  1.00  0.69           C  
ATOM   4677  CG  GLU A 315     -35.636  10.061  -8.938  1.00  0.69           C  
ATOM   4678  CD  GLU A 315     -36.917   9.478  -9.458  1.00  0.69           C  
ATOM   4679  OE1 GLU A 315     -37.885  10.188  -9.537  1.00  0.69           O  
ATOM   4680  OE2 GLU A 315     -36.925   8.312  -9.775  1.00  0.69           O  
ATOM   4681  H   GLU A 315     -35.276  14.151  -8.362  1.00  0.69           H  
ATOM   4682  HA  GLU A 315     -34.151  11.697  -7.183  1.00  0.69           H  
ATOM   4683 1HB  GLU A 315     -36.531  11.741  -7.987  1.00  0.69           H  
ATOM   4684 2HB  GLU A 315     -35.949  12.056  -9.615  1.00  0.69           H  
ATOM   4685 1HG  GLU A 315     -34.843   9.844  -9.631  1.00  0.69           H  
ATOM   4686 2HG  GLU A 315     -35.408   9.565  -8.002  1.00  0.69           H  
ATOM   4687  N   PRO A 316     -32.276  11.223  -8.969  1.00  0.69           N  
ATOM   4688  CA  PRO A 316     -31.120  11.068  -9.852  1.00  0.69           C  
ATOM   4689  C   PRO A 316     -31.529  10.774 -11.285  1.00  0.69           C  
ATOM   4690  O   PRO A 316     -30.805  11.103 -12.226  1.00  0.69           O  
ATOM   4691  CB  PRO A 316     -30.373   9.882  -9.216  1.00  0.69           C  
ATOM   4692  CG  PRO A 316     -31.393   9.169  -8.374  1.00  0.69           C  
ATOM   4693  CD  PRO A 316     -32.292  10.256  -7.856  1.00  0.69           C  
ATOM   4694  HA  PRO A 316     -30.508  11.967  -9.810  1.00  0.69           H  
ATOM   4695 1HB  PRO A 316     -29.964   9.237  -9.997  1.00  0.69           H  
ATOM   4696 2HB  PRO A 316     -29.527  10.239  -8.615  1.00  0.69           H  
ATOM   4697 1HG  PRO A 316     -31.932   8.419  -8.972  1.00  0.69           H  
ATOM   4698 2HG  PRO A 316     -30.889   8.624  -7.557  1.00  0.69           H  
ATOM   4699 1HD  PRO A 316     -33.248   9.813  -7.680  1.00  0.69           H  
ATOM   4700 2HD  PRO A 316     -31.883  10.720  -6.951  1.00  0.69           H  
ATOM   4701  N   ALA A 317     -32.720  10.212 -11.456  1.00  0.68           N  
ATOM   4702  CA  ALA A 317     -33.294   9.898 -12.750  1.00  0.68           C  
ATOM   4703  C   ALA A 317     -33.312  11.109 -13.681  1.00  0.68           C  
ATOM   4704  O   ALA A 317     -33.160  10.972 -14.890  1.00  0.68           O  
ATOM   4705  CB  ALA A 317     -34.700   9.362 -12.583  1.00  0.68           C  
ATOM   4706  H   ALA A 317     -33.272   9.984 -10.641  1.00  0.68           H  
ATOM   4707  HA  ALA A 317     -32.663   9.131 -13.213  1.00  0.68           H  
ATOM   4708 1HB  ALA A 317     -35.107   9.096 -13.556  1.00  0.68           H  
ATOM   4709 2HB  ALA A 317     -34.687   8.479 -11.940  1.00  0.68           H  
ATOM   4710 3HB  ALA A 317     -35.330  10.129 -12.126  1.00  0.68           H  
ATOM   4711  N   ASP A 318     -33.569  12.297 -13.104  1.00  0.66           N  
ATOM   4712  CA  ASP A 318     -33.683  13.513 -13.894  1.00  0.66           C  
ATOM   4713  C   ASP A 318     -32.409  14.346 -13.917  1.00  0.66           C  
ATOM   4714  O   ASP A 318     -32.410  15.462 -14.442  1.00  0.66           O  
ATOM   4715  CB  ASP A 318     -34.822  14.392 -13.367  1.00  0.66           C  
ATOM   4716  CG  ASP A 318     -36.210  13.786 -13.558  1.00  0.66           C  
ATOM   4717  OD1 ASP A 318     -36.445  13.183 -14.578  1.00  0.66           O  
ATOM   4718  OD2 ASP A 318     -37.034  13.965 -12.697  1.00  0.66           O  
ATOM   4719  H   ASP A 318     -33.634  12.367 -12.090  1.00  0.66           H  
ATOM   4720  HA  ASP A 318     -33.915  13.232 -14.919  1.00  0.66           H  
ATOM   4721 1HB  ASP A 318     -34.665  14.552 -12.300  1.00  0.66           H  
ATOM   4722 2HB  ASP A 318     -34.787  15.368 -13.852  1.00  0.66           H  
ATOM   4723  N   ARG A 319     -31.320  13.845 -13.344  1.00  0.64           N  
ATOM   4724  CA  ARG A 319     -30.126  14.661 -13.333  1.00  0.64           C  
ATOM   4725  C   ARG A 319     -29.315  14.406 -14.599  1.00  0.64           C  
ATOM   4726  O   ARG A 319     -29.206  13.246 -15.039  1.00  0.64           O  
ATOM   4727  CB  ARG A 319     -29.272  14.382 -12.117  1.00  0.64           C  
ATOM   4728  CG  ARG A 319     -29.934  14.669 -10.861  1.00  0.64           C  
ATOM   4729  CD  ARG A 319     -29.033  14.699  -9.717  1.00  0.64           C  
ATOM   4730  NE  ARG A 319     -29.801  14.817  -8.541  1.00  0.64           N  
ATOM   4731  CZ  ARG A 319     -29.888  13.842  -7.644  1.00  0.64           C  
ATOM   4732  NH1 ARG A 319     -29.074  12.840  -7.737  1.00  0.64           N  
ATOM   4733  NH2 ARG A 319     -30.768  13.906  -6.694  1.00  0.64           N  
ATOM   4734  H   ARG A 319     -31.306  12.907 -12.937  1.00  0.64           H  
ATOM   4735  HA  ARG A 319     -30.457  15.696 -13.270  1.00  0.64           H  
ATOM   4736 1HB  ARG A 319     -29.028  13.347 -12.087  1.00  0.64           H  
ATOM   4737 2HB  ARG A 319     -28.356  14.938 -12.153  1.00  0.64           H  
ATOM   4738 1HG  ARG A 319     -30.325  15.679 -10.940  1.00  0.64           H  
ATOM   4739 2HG  ARG A 319     -30.756  13.988 -10.687  1.00  0.64           H  
ATOM   4740 1HD  ARG A 319     -28.507  13.757  -9.674  1.00  0.64           H  
ATOM   4741 2HD  ARG A 319     -28.317  15.487  -9.765  1.00  0.64           H  
ATOM   4742  HE  ARG A 319     -30.478  15.584  -8.460  1.00  0.64           H  
ATOM   4743 1HH1 ARG A 319     -28.387  12.831  -8.475  1.00  0.64           H  
ATOM   4744 2HH1 ARG A 319     -29.099  12.082  -7.055  1.00  0.64           H  
ATOM   4745 1HH2 ARG A 319     -31.420  14.706  -6.700  1.00  0.64           H  
ATOM   4746 2HH2 ARG A 319     -30.851  13.132  -6.019  1.00  0.64           H  
ATOM   4747  N   PRO A 320     -28.719  15.434 -15.219  1.00  0.63           N  
ATOM   4748  CA  PRO A 320     -27.881  15.333 -16.390  1.00  0.63           C  
ATOM   4749  C   PRO A 320     -26.605  14.615 -16.024  1.00  0.63           C  
ATOM   4750  O   PRO A 320     -26.120  14.756 -14.914  1.00  0.63           O  
ATOM   4751  CB  PRO A 320     -27.632  16.807 -16.748  1.00  0.63           C  
ATOM   4752  CG  PRO A 320     -27.832  17.552 -15.449  1.00  0.63           C  
ATOM   4753  CD  PRO A 320     -28.900  16.790 -14.725  1.00  0.63           C  
ATOM   4754  HA  PRO A 320     -28.421  14.810 -17.191  1.00  0.63           H  
ATOM   4755 1HB  PRO A 320     -26.606  16.924 -17.127  1.00  0.63           H  
ATOM   4756 2HB  PRO A 320     -28.311  17.124 -17.546  1.00  0.63           H  
ATOM   4757 1HG  PRO A 320     -26.902  17.575 -14.879  1.00  0.63           H  
ATOM   4758 2HG  PRO A 320     -28.111  18.603 -15.642  1.00  0.63           H  
ATOM   4759 1HD  PRO A 320     -28.687  16.831 -13.673  1.00  0.63           H  
ATOM   4760 2HD  PRO A 320     -29.907  17.172 -14.971  1.00  0.63           H  
ATOM   4761  N   ASP A 321     -26.043  13.873 -16.959  1.00  0.62           N  
ATOM   4762  CA  ASP A 321     -24.753  13.261 -16.698  1.00  0.62           C  
ATOM   4763  C   ASP A 321     -23.781  14.399 -16.535  1.00  0.62           C  
ATOM   4764  O   ASP A 321     -23.915  15.403 -17.231  1.00  0.62           O  
ATOM   4765  CB  ASP A 321     -24.353  12.310 -17.822  1.00  0.62           C  
ATOM   4766  CG  ASP A 321     -25.220  11.034 -17.822  1.00  0.62           C  
ATOM   4767  OD1 ASP A 321     -25.981  10.850 -16.875  1.00  0.62           O  
ATOM   4768  OD2 ASP A 321     -25.128  10.271 -18.745  1.00  0.62           O  
ATOM   4769  H   ASP A 321     -26.490  13.758 -17.859  1.00  0.62           H  
ATOM   4770  HA  ASP A 321     -24.794  12.704 -15.761  1.00  0.62           H  
ATOM   4771 1HB  ASP A 321     -24.461  12.808 -18.786  1.00  0.62           H  
ATOM   4772 2HB  ASP A 321     -23.308  12.026 -17.710  1.00  0.62           H  
ATOM   4773  N   MET A 322     -22.750  14.255 -15.715  1.00  0.62           N  
ATOM   4774  CA  MET A 322     -21.844  15.387 -15.594  1.00  0.62           C  
ATOM   4775  C   MET A 322     -21.281  15.799 -16.965  1.00  0.62           C  
ATOM   4776  O   MET A 322     -21.096  16.980 -17.221  1.00  0.62           O  
ATOM   4777  CB  MET A 322     -20.737  15.112 -14.596  1.00  0.62           C  
ATOM   4778  CG  MET A 322     -19.940  16.352 -14.239  1.00  0.62           C  
ATOM   4779  SD  MET A 322     -20.900  17.617 -13.386  1.00  0.62           S  
ATOM   4780  CE  MET A 322     -20.959  16.980 -11.771  1.00  0.62           C  
ATOM   4781  H   MET A 322     -22.629  13.421 -15.156  1.00  0.62           H  
ATOM   4782  HA  MET A 322     -22.412  16.225 -15.206  1.00  0.62           H  
ATOM   4783 1HB  MET A 322     -21.161  14.707 -13.681  1.00  0.62           H  
ATOM   4784 2HB  MET A 322     -20.045  14.369 -14.995  1.00  0.62           H  
ATOM   4785 1HG  MET A 322     -19.081  16.082 -13.622  1.00  0.62           H  
ATOM   4786 2HG  MET A 322     -19.577  16.794 -15.145  1.00  0.62           H  
ATOM   4787 1HE  MET A 322     -21.479  17.669 -11.133  1.00  0.62           H  
ATOM   4788 2HE  MET A 322     -21.457  16.027 -11.767  1.00  0.62           H  
ATOM   4789 3HE  MET A 322     -19.971  16.848 -11.424  1.00  0.62           H  
ATOM   4790  N   GLY A 323     -21.055  14.857 -17.882  1.00  0.62           N  
ATOM   4791  CA  GLY A 323     -20.564  15.255 -19.202  1.00  0.62           C  
ATOM   4792  C   GLY A 323     -21.539  16.242 -19.889  1.00  0.62           C  
ATOM   4793  O   GLY A 323     -21.117  17.116 -20.658  1.00  0.62           O  
ATOM   4794  H   GLY A 323     -21.217  13.887 -17.664  1.00  0.62           H  
ATOM   4795 1HA  GLY A 323     -19.582  15.716 -19.098  1.00  0.62           H  
ATOM   4796 2HA  GLY A 323     -20.441  14.368 -19.823  1.00  0.62           H  
ATOM   4797  N   ALA A 324     -22.852  16.065 -19.648  1.00  0.62           N  
ATOM   4798  CA  ALA A 324     -23.897  16.925 -20.200  1.00  0.62           C  
ATOM   4799  C   ALA A 324     -23.815  18.285 -19.533  1.00  0.62           C  
ATOM   4800  O   ALA A 324     -24.027  19.332 -20.162  1.00  0.62           O  
ATOM   4801  CB  ALA A 324     -25.271  16.312 -20.000  1.00  0.62           C  
ATOM   4802  H   ALA A 324     -23.136  15.358 -18.982  1.00  0.62           H  
ATOM   4803  HA  ALA A 324     -23.714  17.051 -21.267  1.00  0.62           H  
ATOM   4804 1HB  ALA A 324     -26.029  16.968 -20.426  1.00  0.62           H  
ATOM   4805 2HB  ALA A 324     -25.311  15.343 -20.492  1.00  0.62           H  
ATOM   4806 3HB  ALA A 324     -25.459  16.186 -18.949  1.00  0.62           H  
ATOM   4807  N   VAL A 325     -23.470  18.257 -18.245  1.00  0.61           N  
ATOM   4808  CA  VAL A 325     -23.338  19.466 -17.455  1.00  0.61           C  
ATOM   4809  C   VAL A 325     -22.208  20.288 -18.038  1.00  0.61           C  
ATOM   4810  O   VAL A 325     -22.358  21.490 -18.245  1.00  0.61           O  
ATOM   4811  CB  VAL A 325     -23.051  19.145 -15.981  1.00  0.61           C  
ATOM   4812  CG1 VAL A 325     -22.753  20.396 -15.227  1.00  0.61           C  
ATOM   4813  CG2 VAL A 325     -24.218  18.404 -15.405  1.00  0.61           C  
ATOM   4814  H   VAL A 325     -23.324  17.348 -17.803  1.00  0.61           H  
ATOM   4815  HA  VAL A 325     -24.267  20.035 -17.516  1.00  0.61           H  
ATOM   4816  HB  VAL A 325     -22.177  18.551 -15.912  1.00  0.61           H  
ATOM   4817 1HG1 VAL A 325     -22.530  20.144 -14.196  1.00  0.61           H  
ATOM   4818 2HG1 VAL A 325     -21.897  20.871 -15.677  1.00  0.61           H  
ATOM   4819 3HG1 VAL A 325     -23.609  21.066 -15.262  1.00  0.61           H  
ATOM   4820 1HG2 VAL A 325     -24.022  18.162 -14.361  1.00  0.61           H  
ATOM   4821 2HG2 VAL A 325     -25.091  19.027 -15.486  1.00  0.61           H  
ATOM   4822 3HG2 VAL A 325     -24.381  17.489 -15.961  1.00  0.61           H  
ATOM   4823  N   LEU A 326     -21.101  19.627 -18.394  1.00  0.61           N  
ATOM   4824  CA  LEU A 326     -19.986  20.363 -18.967  1.00  0.61           C  
ATOM   4825  C   LEU A 326     -20.313  20.829 -20.347  1.00  0.61           C  
ATOM   4826  O   LEU A 326     -19.962  21.943 -20.712  1.00  0.61           O  
ATOM   4827  CB  LEU A 326     -18.739  19.505 -19.103  1.00  0.61           C  
ATOM   4828  CG  LEU A 326     -17.886  19.502 -17.953  1.00  0.61           C  
ATOM   4829  CD1 LEU A 326     -17.463  20.927 -17.628  1.00  0.61           C  
ATOM   4830  CD2 LEU A 326     -18.644  18.885 -16.893  1.00  0.61           C  
ATOM   4831  H   LEU A 326     -21.037  18.627 -18.201  1.00  0.61           H  
ATOM   4832  HA  LEU A 326     -19.775  21.223 -18.341  1.00  0.61           H  
ATOM   4833 1HB  LEU A 326     -19.051  18.476 -19.289  1.00  0.61           H  
ATOM   4834 2HB  LEU A 326     -18.164  19.852 -19.959  1.00  0.61           H  
ATOM   4835  HG  LEU A 326     -16.989  18.916 -18.149  1.00  0.61           H  
ATOM   4836 1HD1 LEU A 326     -16.829  20.936 -16.754  1.00  0.61           H  
ATOM   4837 2HD1 LEU A 326     -16.919  21.332 -18.476  1.00  0.61           H  
ATOM   4838 3HD1 LEU A 326     -18.338  21.538 -17.435  1.00  0.61           H  
ATOM   4839 1HD2 LEU A 326     -18.061  18.830 -16.039  1.00  0.61           H  
ATOM   4840 2HD2 LEU A 326     -19.545  19.457 -16.695  1.00  0.61           H  
ATOM   4841 3HD2 LEU A 326     -18.913  17.901 -17.204  1.00  0.61           H  
ATOM   4842  N   SER A 327     -21.053  20.043 -21.113  1.00  0.61           N  
ATOM   4843  CA  SER A 327     -21.386  20.520 -22.434  1.00  0.61           C  
ATOM   4844  C   SER A 327     -22.167  21.825 -22.292  1.00  0.61           C  
ATOM   4845  O   SER A 327     -21.905  22.800 -23.002  1.00  0.61           O  
ATOM   4846  CB  SER A 327     -22.205  19.480 -23.175  1.00  0.61           C  
ATOM   4847  OG  SER A 327     -21.450  18.317 -23.414  1.00  0.61           O  
ATOM   4848  H   SER A 327     -21.327  19.107 -20.810  1.00  0.61           H  
ATOM   4849  HA  SER A 327     -20.466  20.716 -22.984  1.00  0.61           H  
ATOM   4850 1HB  SER A 327     -23.086  19.230 -22.590  1.00  0.61           H  
ATOM   4851 2HB  SER A 327     -22.549  19.896 -24.118  1.00  0.61           H  
ATOM   4852  HG  SER A 327     -21.203  17.967 -22.531  1.00  0.61           H  
ATOM   4853  N   SER A 328     -23.093  21.877 -21.328  1.00  0.61           N  
ATOM   4854  CA  SER A 328     -23.872  23.088 -21.151  1.00  0.61           C  
ATOM   4855  C   SER A 328     -23.014  24.242 -20.615  1.00  0.61           C  
ATOM   4856  O   SER A 328     -23.075  25.361 -21.133  1.00  0.61           O  
ATOM   4857  CB  SER A 328     -25.024  22.814 -20.205  1.00  0.61           C  
ATOM   4858  OG  SER A 328     -25.912  21.873 -20.759  1.00  0.61           O  
ATOM   4859  H   SER A 328     -23.288  21.055 -20.755  1.00  0.61           H  
ATOM   4860  HA  SER A 328     -24.277  23.383 -22.119  1.00  0.61           H  
ATOM   4861 1HB  SER A 328     -24.642  22.448 -19.249  1.00  0.61           H  
ATOM   4862 2HB  SER A 328     -25.549  23.739 -20.023  1.00  0.61           H  
ATOM   4863  HG  SER A 328     -25.432  21.024 -20.746  1.00  0.61           H  
ATOM   4864  N   LEU A 329     -22.172  23.970 -19.616  1.00  0.62           N  
ATOM   4865  CA  LEU A 329     -21.356  25.023 -19.020  1.00  0.62           C  
ATOM   4866  C   LEU A 329     -20.331  25.588 -19.998  1.00  0.62           C  
ATOM   4867  O   LEU A 329     -20.093  26.801 -20.032  1.00  0.62           O  
ATOM   4868  CB  LEU A 329     -20.651  24.472 -17.799  1.00  0.62           C  
ATOM   4869  CG  LEU A 329     -21.501  24.096 -16.618  1.00  0.62           C  
ATOM   4870  CD1 LEU A 329     -20.615  23.369 -15.672  1.00  0.62           C  
ATOM   4871  CD2 LEU A 329     -22.107  25.337 -15.980  1.00  0.62           C  
ATOM   4872  H   LEU A 329     -22.133  23.029 -19.226  1.00  0.62           H  
ATOM   4873  HA  LEU A 329     -21.996  25.822 -18.721  1.00  0.62           H  
ATOM   4874 1HB  LEU A 329     -20.060  23.605 -18.089  1.00  0.62           H  
ATOM   4875 2HB  LEU A 329     -20.003  25.238 -17.437  1.00  0.62           H  
ATOM   4876  HG  LEU A 329     -22.299  23.439 -16.921  1.00  0.62           H  
ATOM   4877 1HD1 LEU A 329     -21.183  23.065 -14.824  1.00  0.62           H  
ATOM   4878 2HD1 LEU A 329     -20.203  22.492 -16.163  1.00  0.62           H  
ATOM   4879 3HD1 LEU A 329     -19.824  24.015 -15.373  1.00  0.62           H  
ATOM   4880 1HD2 LEU A 329     -22.704  25.049 -15.113  1.00  0.62           H  
ATOM   4881 2HD2 LEU A 329     -21.315  26.008 -15.673  1.00  0.62           H  
ATOM   4882 3HD2 LEU A 329     -22.734  25.834 -16.694  1.00  0.62           H  
ATOM   4883  N   LEU A 330     -19.744  24.719 -20.814  1.00  0.64           N  
ATOM   4884  CA  LEU A 330     -18.766  25.132 -21.800  1.00  0.64           C  
ATOM   4885  C   LEU A 330     -19.425  25.992 -22.876  1.00  0.64           C  
ATOM   4886  O   LEU A 330     -18.861  27.013 -23.284  1.00  0.64           O  
ATOM   4887  CB  LEU A 330     -18.112  23.890 -22.400  1.00  0.64           C  
ATOM   4888  CG  LEU A 330     -17.207  23.109 -21.428  1.00  0.64           C  
ATOM   4889  CD1 LEU A 330     -16.815  21.789 -22.045  1.00  0.64           C  
ATOM   4890  CD2 LEU A 330     -15.997  23.931 -21.132  1.00  0.64           C  
ATOM   4891  H   LEU A 330     -19.974  23.732 -20.740  1.00  0.64           H  
ATOM   4892  HA  LEU A 330     -18.006  25.728 -21.299  1.00  0.64           H  
ATOM   4893 1HB  LEU A 330     -18.901  23.215 -22.743  1.00  0.64           H  
ATOM   4894 2HB  LEU A 330     -17.514  24.187 -23.257  1.00  0.64           H  
ATOM   4895  HG  LEU A 330     -17.741  22.911 -20.502  1.00  0.64           H  
ATOM   4896 1HD1 LEU A 330     -16.178  21.240 -21.352  1.00  0.64           H  
ATOM   4897 2HD1 LEU A 330     -17.715  21.206 -22.250  1.00  0.64           H  
ATOM   4898 3HD1 LEU A 330     -16.276  21.967 -22.973  1.00  0.64           H  
ATOM   4899 1HD2 LEU A 330     -15.354  23.384 -20.450  1.00  0.64           H  
ATOM   4900 2HD2 LEU A 330     -15.459  24.129 -22.057  1.00  0.64           H  
ATOM   4901 3HD2 LEU A 330     -16.301  24.873 -20.678  1.00  0.64           H  
ATOM   4902  N   LYS A 331     -20.647  25.634 -23.299  1.00  0.67           N  
ATOM   4903  CA  LYS A 331     -21.338  26.456 -24.286  1.00  0.67           C  
ATOM   4904  C   LYS A 331     -21.634  27.827 -23.696  1.00  0.67           C  
ATOM   4905  O   LYS A 331     -21.496  28.848 -24.374  1.00  0.67           O  
ATOM   4906  CB  LYS A 331     -22.624  25.783 -24.768  1.00  0.67           C  
ATOM   4907  CG  LYS A 331     -22.401  24.565 -25.674  1.00  0.67           C  
ATOM   4908  CD  LYS A 331     -23.724  23.915 -26.071  1.00  0.67           C  
ATOM   4909  CE  LYS A 331     -23.501  22.689 -26.950  1.00  0.67           C  
ATOM   4910  NZ  LYS A 331     -24.790  22.031 -27.327  1.00  0.67           N  
ATOM   4911  H   LYS A 331     -21.089  24.773 -22.965  1.00  0.67           H  
ATOM   4912  HA  LYS A 331     -20.684  26.593 -25.146  1.00  0.67           H  
ATOM   4913 1HB  LYS A 331     -23.197  25.447 -23.899  1.00  0.67           H  
ATOM   4914 2HB  LYS A 331     -23.235  26.504 -25.307  1.00  0.67           H  
ATOM   4915 1HG  LYS A 331     -21.883  24.884 -26.577  1.00  0.67           H  
ATOM   4916 2HG  LYS A 331     -21.778  23.839 -25.169  1.00  0.67           H  
ATOM   4917 1HD  LYS A 331     -24.254  23.609 -25.166  1.00  0.67           H  
ATOM   4918 2HD  LYS A 331     -24.338  24.634 -26.608  1.00  0.67           H  
ATOM   4919 1HE  LYS A 331     -22.979  22.988 -27.856  1.00  0.67           H  
ATOM   4920 2HE  LYS A 331     -22.884  21.970 -26.405  1.00  0.67           H  
ATOM   4921 1HZ  LYS A 331     -24.602  21.224 -27.905  1.00  0.67           H  
ATOM   4922 2HZ  LYS A 331     -25.276  21.740 -26.491  1.00  0.67           H  
ATOM   4923 3HZ  LYS A 331     -25.365  22.685 -27.839  1.00  0.67           H  
ATOM   4924  N   MET A 332     -22.008  27.862 -22.420  1.00  0.72           N  
ATOM   4925  CA  MET A 332     -22.277  29.133 -21.773  1.00  0.72           C  
ATOM   4926  C   MET A 332     -21.017  29.973 -21.648  1.00  0.72           C  
ATOM   4927  O   MET A 332     -21.058  31.192 -21.824  1.00  0.72           O  
ATOM   4928  CB  MET A 332     -22.977  28.887 -20.455  1.00  0.72           C  
ATOM   4929  CG  MET A 332     -24.409  28.435 -20.656  1.00  0.72           C  
ATOM   4930  SD  MET A 332     -25.332  28.348 -19.176  1.00  0.72           S  
ATOM   4931  CE  MET A 332     -24.583  26.938 -18.512  1.00  0.72           C  
ATOM   4932  H   MET A 332     -22.139  26.990 -21.901  1.00  0.72           H  
ATOM   4933  HA  MET A 332     -22.962  29.685 -22.401  1.00  0.72           H  
ATOM   4934 1HB  MET A 332     -22.460  28.088 -19.928  1.00  0.72           H  
ATOM   4935 2HB  MET A 332     -22.937  29.751 -19.831  1.00  0.72           H  
ATOM   4936 1HG  MET A 332     -24.912  29.122 -21.328  1.00  0.72           H  
ATOM   4937 2HG  MET A 332     -24.413  27.454 -21.121  1.00  0.72           H  
ATOM   4938 1HE  MET A 332     -25.024  26.677 -17.576  1.00  0.72           H  
ATOM   4939 2HE  MET A 332     -24.690  26.110 -19.202  1.00  0.72           H  
ATOM   4940 3HE  MET A 332     -23.553  27.171 -18.369  1.00  0.72           H  
ATOM   4941  N   SER A 333     -19.872  29.328 -21.421  1.00  0.81           N  
ATOM   4942  CA  SER A 333     -18.626  30.072 -21.353  1.00  0.81           C  
ATOM   4943  C   SER A 333     -18.394  30.744 -22.701  1.00  0.81           C  
ATOM   4944  O   SER A 333     -18.021  31.920 -22.759  1.00  0.81           O  
ATOM   4945  CB  SER A 333     -17.473  29.145 -21.017  1.00  0.81           C  
ATOM   4946  OG  SER A 333     -17.613  28.611 -19.732  1.00  0.81           O  
ATOM   4947  H   SER A 333     -19.877  28.323 -21.248  1.00  0.81           H  
ATOM   4948  HA  SER A 333     -18.700  30.844 -20.590  1.00  0.81           H  
ATOM   4949 1HB  SER A 333     -17.430  28.342 -21.741  1.00  0.81           H  
ATOM   4950 2HB  SER A 333     -16.537  29.693 -21.084  1.00  0.81           H  
ATOM   4951  HG  SER A 333     -18.489  28.175 -19.720  1.00  0.81           H  
ATOM   4952  N   LYS A 334     -18.673  30.016 -23.789  1.00  0.97           N  
ATOM   4953  CA  LYS A 334     -18.522  30.554 -25.136  1.00  0.97           C  
ATOM   4954  C   LYS A 334     -19.479  31.725 -25.379  1.00  0.97           C  
ATOM   4955  O   LYS A 334     -19.113  32.697 -26.039  1.00  0.97           O  
ATOM   4956  CB  LYS A 334     -18.738  29.459 -26.183  1.00  0.97           C  
ATOM   4957  CG  LYS A 334     -17.635  28.408 -26.232  1.00  0.97           C  
ATOM   4958  CD  LYS A 334     -17.937  27.340 -27.274  1.00  0.97           C  
ATOM   4959  CE  LYS A 334     -16.865  26.266 -27.295  1.00  0.97           C  
ATOM   4960  NZ  LYS A 334     -17.176  25.190 -28.280  1.00  0.97           N  
ATOM   4961  H   LYS A 334     -18.966  29.043 -23.668  1.00  0.97           H  
ATOM   4962  HA  LYS A 334     -17.505  30.930 -25.243  1.00  0.97           H  
ATOM   4963 1HB  LYS A 334     -19.665  28.942 -25.981  1.00  0.97           H  
ATOM   4964 2HB  LYS A 334     -18.826  29.906 -27.169  1.00  0.97           H  
ATOM   4965 1HG  LYS A 334     -16.685  28.886 -26.466  1.00  0.97           H  
ATOM   4966 2HG  LYS A 334     -17.550  27.935 -25.255  1.00  0.97           H  
ATOM   4967 1HD  LYS A 334     -18.900  26.878 -27.047  1.00  0.97           H  
ATOM   4968 2HD  LYS A 334     -17.999  27.805 -28.256  1.00  0.97           H  
ATOM   4969 1HE  LYS A 334     -15.911  26.722 -27.555  1.00  0.97           H  
ATOM   4970 2HE  LYS A 334     -16.788  25.824 -26.300  1.00  0.97           H  
ATOM   4971 1HZ  LYS A 334     -16.441  24.496 -28.263  1.00  0.97           H  
ATOM   4972 2HZ  LYS A 334     -18.055  24.755 -28.038  1.00  0.97           H  
ATOM   4973 3HZ  LYS A 334     -17.241  25.587 -29.207  1.00  0.97           H  
ATOM   4974  N   LEU A 335     -20.687  31.670 -24.801  1.00  1.24           N  
ATOM   4975  CA  LEU A 335     -21.654  32.756 -24.982  1.00  1.24           C  
ATOM   4976  C   LEU A 335     -21.146  34.073 -24.413  1.00  1.24           C  
ATOM   4977  O   LEU A 335     -21.422  35.138 -24.969  1.00  1.24           O  
ATOM   4978  CB  LEU A 335     -22.993  32.474 -24.280  1.00  1.24           C  
ATOM   4979  CG  LEU A 335     -23.855  31.353 -24.827  1.00  1.24           C  
ATOM   4980  CD1 LEU A 335     -25.072  31.192 -23.910  1.00  1.24           C  
ATOM   4981  CD2 LEU A 335     -24.257  31.669 -26.251  1.00  1.24           C  
ATOM   4982  H   LEU A 335     -20.949  30.831 -24.285  1.00  1.24           H  
ATOM   4983  HA  LEU A 335     -21.830  32.885 -26.047  1.00  1.24           H  
ATOM   4984 1HB  LEU A 335     -22.795  32.258 -23.234  1.00  1.24           H  
ATOM   4985 2HB  LEU A 335     -23.586  33.383 -24.312  1.00  1.24           H  
ATOM   4986  HG  LEU A 335     -23.301  30.427 -24.810  1.00  1.24           H  
ATOM   4987 1HD1 LEU A 335     -25.702  30.383 -24.270  1.00  1.24           H  
ATOM   4988 2HD1 LEU A 335     -24.751  30.975 -22.902  1.00  1.24           H  
ATOM   4989 3HD1 LEU A 335     -25.642  32.120 -23.905  1.00  1.24           H  
ATOM   4990 1HD2 LEU A 335     -24.878  30.863 -26.642  1.00  1.24           H  
ATOM   4991 2HD2 LEU A 335     -24.819  32.602 -26.270  1.00  1.24           H  
ATOM   4992 3HD2 LEU A 335     -23.362  31.769 -26.864  1.00  1.24           H  
ATOM   4993  N   VAL A 336     -20.399  34.008 -23.310  1.00  1.65           N  
ATOM   4994  CA  VAL A 336     -19.903  35.230 -22.681  1.00  1.65           C  
ATOM   4995  C   VAL A 336     -18.402  35.476 -22.900  1.00  1.65           C  
ATOM   4996  O   VAL A 336     -17.890  36.564 -22.618  1.00  1.65           O  
ATOM   4997  CB  VAL A 336     -20.220  35.205 -21.177  1.00  1.65           C  
ATOM   4998  CG1 VAL A 336     -21.714  35.113 -20.977  1.00  1.65           C  
ATOM   4999  CG2 VAL A 336     -19.549  34.034 -20.528  1.00  1.65           C  
ATOM   5000  H   VAL A 336     -20.238  33.091 -22.882  1.00  1.65           H  
ATOM   5001  HA  VAL A 336     -20.444  36.073 -23.110  1.00  1.65           H  
ATOM   5002  HB  VAL A 336     -19.881  36.136 -20.720  1.00  1.65           H  
ATOM   5003 1HG1 VAL A 336     -21.933  35.112 -19.914  1.00  1.65           H  
ATOM   5004 2HG1 VAL A 336     -22.197  35.972 -21.444  1.00  1.65           H  
ATOM   5005 3HG1 VAL A 336     -22.084  34.198 -21.429  1.00  1.65           H  
ATOM   5006 1HG2 VAL A 336     -19.795  34.042 -19.481  1.00  1.65           H  
ATOM   5007 2HG2 VAL A 336     -19.904  33.124 -20.980  1.00  1.65           H  
ATOM   5008 3HG2 VAL A 336     -18.478  34.101 -20.661  1.00  1.65           H  
ATOM   5009  N   GLY A 337     -17.694  34.510 -23.477  1.00  2.24           N  
ATOM   5010  CA  GLY A 337     -16.256  34.620 -23.727  1.00  2.24           C  
ATOM   5011  C   GLY A 337     -15.887  35.511 -24.923  1.00  2.24           C  
ATOM   5012  O   GLY A 337     -15.232  35.064 -25.863  1.00  2.24           O  
ATOM   5013  H   GLY A 337     -18.147  33.625 -23.691  1.00  2.24           H  
ATOM   5014 1HA  GLY A 337     -15.777  35.005 -22.835  1.00  2.24           H  
ATOM   5015 2HA  GLY A 337     -15.856  33.619 -23.886  1.00  2.24           H  
ATOM   5016  N   GLU A 338     -16.313  36.774 -24.877  1.00  2.99           N  
ATOM   5017  CA  GLU A 338     -16.069  37.750 -25.947  1.00  2.99           C  
ATOM   5018  C   GLU A 338     -14.584  38.084 -26.154  1.00  2.99           C  
ATOM   5019  O   GLU A 338     -14.150  38.309 -27.287  1.00  2.99           O  
ATOM   5020  CB  GLU A 338     -16.840  39.049 -25.666  1.00  2.99           C  
ATOM   5021  CG  GLU A 338     -18.364  38.930 -25.784  1.00  2.99           C  
ATOM   5022  CD  GLU A 338     -19.101  40.231 -25.488  1.00  2.99           C  
ATOM   5023  OE1 GLU A 338     -18.470  41.177 -25.078  1.00  2.99           O  
ATOM   5024  OE2 GLU A 338     -20.295  40.271 -25.682  1.00  2.99           O  
ATOM   5025  H   GLU A 338     -16.850  37.037 -24.055  1.00  2.99           H  
ATOM   5026  HA  GLU A 338     -16.447  37.327 -26.878  1.00  2.99           H  
ATOM   5027 1HB  GLU A 338     -16.610  39.392 -24.655  1.00  2.99           H  
ATOM   5028 2HB  GLU A 338     -16.505  39.824 -26.355  1.00  2.99           H  
ATOM   5029 1HG  GLU A 338     -18.615  38.604 -26.792  1.00  2.99           H  
ATOM   5030 2HG  GLU A 338     -18.705  38.159 -25.089  1.00  2.99           H  
ATOM   5031  N   ASP A 339     -13.830  38.123 -25.055  1.00  3.83           N  
ATOM   5032  CA  ASP A 339     -12.409  38.473 -25.062  1.00  3.83           C  
ATOM   5033  C   ASP A 339     -11.539  37.259 -24.740  1.00  3.83           C  
ATOM   5034  O   ASP A 339     -10.486  37.070 -25.351  1.00  3.83           O  
ATOM   5035  OXT ASP A 339     -11.715  36.694 -23.656  1.00  3.83           O  
ATOM   5036  CB  ASP A 339     -12.117  39.579 -24.035  1.00  3.83           C  
ATOM   5037  CG  ASP A 339     -12.762  40.925 -24.364  1.00  3.83           C  
ATOM   5038  OD1 ASP A 339     -12.706  41.340 -25.494  1.00  3.83           O  
ATOM   5039  OD2 ASP A 339     -13.307  41.522 -23.466  1.00  3.83           O  
ATOM   5040  H   ASP A 339     -14.285  37.910 -24.182  1.00  3.83           H  
ATOM   5041  HA  ASP A 339     -12.143  38.832 -26.056  1.00  3.83           H  
ATOM   5042 1HB  ASP A 339     -12.465  39.264 -23.054  1.00  3.83           H  
ATOM   5043 2HB  ASP A 339     -11.039  39.727 -23.964  1.00  3.83           H  
TER    5044
ENDMDL

REMARK ID 585145 MODEL 2 2024-01-20_00000165_1_19
PFRMAT TS
TARGET 2024-01-20_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   MET A   1      -4.323 -16.543  -3.483  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.359 -16.365  -4.924  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.028 -15.882  -5.439  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.918 -14.814  -6.046  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.467 -15.414  -5.347  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.860 -15.924  -5.077  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.094 -14.792  -5.642  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.789 -15.005  -7.384  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.254 -16.668  -3.120  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.762 -17.374  -3.298  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.887 -15.740  -3.053  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.535 -17.325  -5.374  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.348 -14.463  -4.829  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.383 -15.219  -6.417  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.016 -16.869  -5.579  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.993 -16.076  -4.007  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -8.478 -14.381  -7.956  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.765 -14.718  -7.618  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.937 -16.046  -7.649  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.014 -16.681  -5.192  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.654 -16.365  -5.585  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.172 -16.434  -4.330  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.401 -16.450  -3.242  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.179 -17.553  -4.692  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.308 -17.097  -6.311  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.595 -15.374  -6.032  1.00 10.00           H  
ATOM     27  N   SER A   3       1.501 -16.452  -4.450  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.319 -16.603  -3.253  1.00 10.00           C  
ATOM     29  C   SER A   3       1.977 -15.574  -2.240  1.00 10.00           C  
ATOM     30  O   SER A   3       1.735 -14.419  -2.591  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.819 -16.526  -3.476  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.478 -16.521  -2.215  1.00 10.00           O  
ATOM     33  H   SER A   3       1.924 -16.376  -5.358  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.107 -17.568  -2.832  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.158 -17.364  -4.060  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.068 -15.663  -3.992  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.182 -17.329  -1.767  1.00 10.00           H  
ATOM     38  N   SER A   4       2.094 -15.962  -0.970  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.827 -15.050   0.141  1.00 10.00           C  
ATOM     40  C   SER A   4       2.670 -13.767   0.053  1.00 10.00           C  
ATOM     41  O   SER A   4       2.296 -12.728   0.604  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.084 -15.749   1.463  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.446 -16.043   1.626  1.00 10.00           O  
ATOM     44  H   SER A   4       2.277 -16.955  -0.795  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.786 -14.777   0.112  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.743 -15.113   2.278  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.501 -16.671   1.500  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.903 -15.197   1.597  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.760 -13.797  -0.716  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.595 -12.612  -0.872  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.841 -11.479  -1.599  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.210 -10.318  -1.463  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.875 -12.935  -1.654  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.815 -13.811  -0.943  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.653 -15.173  -0.906  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.942 -13.542  -0.239  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.635 -15.713  -0.205  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.435 -14.743   0.213  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.018 -14.675  -1.179  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.884 -12.242   0.110  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.623 -13.438  -2.564  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.389 -12.010  -1.920  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       5.976 -15.688  -1.464  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       8.462 -12.612  -0.002  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       7.681 -16.791  -0.057  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.794 -11.812  -2.377  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.000 -10.840  -3.142  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.731 -10.444  -2.409  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.155  -9.823  -2.992  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.573 -11.370  -4.519  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.918 -10.351  -5.396  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.604  -9.261  -5.905  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.342 -10.261  -5.880  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.789  -8.541  -6.654  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.397  -9.127  -6.661  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.516 -12.788  -2.432  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.586  -9.942  -3.304  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.395 -11.681  -5.056  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.908 -12.230  -4.399  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.580  -9.070  -5.788  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.227 -10.889  -5.762  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.145  -7.636  -7.146  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.627 -10.771  -1.120  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.580 -10.415  -0.382  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.317  -9.139   0.411  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.008  -8.827   1.383  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.007 -11.528   0.583  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.334 -12.855  -0.068  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.909 -13.902   0.634  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.099 -13.332  -1.320  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.020 -14.953  -0.164  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.527 -14.633  -1.343  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.362 -11.298  -0.642  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.402 -10.222  -1.070  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.202 -11.702   1.301  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.879 -11.203   1.145  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.632 -12.817  -2.149  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.421 -15.927   0.113  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.432 -15.256  -2.155  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.710  -8.416  -0.016  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.122  -7.161   0.573  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.152  -6.036   0.219  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.701  -6.185  -0.657  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.566  -6.818   0.124  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.780  -6.541  -1.403  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.393  -5.378  -1.994  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.381  -7.266  -2.386  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.711  -5.388  -3.278  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.324  -6.520  -3.547  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.222  -8.757  -0.814  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.128  -7.257   1.658  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.905  -5.935   0.666  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.226  -7.640   0.400  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.852  -4.660  -1.555  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.861  -8.221  -2.408  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.467  -4.529  -3.906  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.285  -4.912   0.916  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.518  -3.726   0.643  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.003  -3.012  -0.598  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.022  -3.390  -1.150  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.553  -2.800   1.870  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.785  -2.250   2.304  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.423  -1.214   1.655  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.584  -2.595   3.345  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.557  -0.946   2.280  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.679  -1.770   3.310  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.982  -4.866   1.643  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.545  -4.027   0.438  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.206  -1.952   1.658  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.988  -3.337   2.712  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.325  -0.993   0.661  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.496  -3.347   4.130  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.205  -0.152   1.913  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.696  -1.993  -1.052  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.261  -1.298  -2.254  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.082  -0.579  -2.132  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.635  -0.411  -1.042  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.305  -0.302  -2.667  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.511   0.678  -1.611  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.600   1.656  -1.317  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.541   0.833  -0.746  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.064   2.368  -0.285  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.236   1.887   0.064  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.540  -1.703  -0.577  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.163  -2.026  -3.060  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.959   0.193  -3.558  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.241  -0.805  -2.891  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.444   0.224  -0.699  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -0.578   3.208   0.200  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.816   2.239   0.814  1.00 10.00           H  
ATOM    151  N   SER A  11       1.581  -0.122  -3.279  1.00  7.84           N  
ATOM    152  CA  SER A  11       2.885   0.519  -3.408  1.00  7.84           C  
ATOM    153  C   SER A  11       2.944   2.045  -3.327  1.00  7.84           C  
ATOM    154  O   SER A  11       3.959   2.628  -3.706  1.00  7.84           O  
ATOM    155  CB  SER A  11       3.523   0.080  -4.701  1.00  7.84           C  
ATOM    156  OG  SER A  11       3.762  -1.300  -4.682  1.00  7.84           O  
ATOM    157  H   SER A  11       1.045  -0.268  -4.122  1.00  7.84           H  
ATOM    158  HA  SER A  11       3.505   0.137  -2.595  1.00  7.84           H  
ATOM    159 1HB  SER A  11       2.870   0.337  -5.535  1.00  7.84           H  
ATOM    160 2HB  SER A  11       4.458   0.615  -4.842  1.00  7.84           H  
ATOM    161  HG  SER A  11       4.209  -1.482  -3.850  1.00  7.84           H  
ATOM    162  N   GLN A  12       1.901   2.723  -2.837  1.00  7.01           N  
ATOM    163  CA  GLN A  12       1.985   4.196  -2.776  1.00  7.01           C  
ATOM    164  C   GLN A  12       3.135   4.608  -1.832  1.00  7.01           C  
ATOM    165  O   GLN A  12       3.739   5.669  -1.964  1.00  7.01           O  
ATOM    166  CB  GLN A  12       0.672   4.814  -2.278  1.00  7.01           C  
ATOM    167  CG  GLN A  12      -0.537   4.672  -3.219  1.00  7.01           C  
ATOM    168  CD  GLN A  12      -1.846   5.107  -2.528  1.00  7.01           C  
ATOM    169  OE1 GLN A  12      -1.910   5.146  -1.297  1.00  7.01           O  
ATOM    170  NE2 GLN A  12      -2.882   5.408  -3.292  1.00  7.01           N  
ATOM    171  H   GLN A  12       1.065   2.244  -2.480  1.00  7.01           H  
ATOM    172  HA  GLN A  12       2.205   4.583  -3.768  1.00  7.01           H  
ATOM    173 1HB  GLN A  12       0.434   4.421  -1.328  1.00  7.01           H  
ATOM    174 2HB  GLN A  12       0.822   5.883  -2.140  1.00  7.01           H  
ATOM    175 1HG  GLN A  12      -0.387   5.297  -4.100  1.00  7.01           H  
ATOM    176 2HG  GLN A  12      -0.630   3.626  -3.510  1.00  7.01           H  
ATOM    177 1HE2 GLN A  12      -3.755   5.668  -2.871  1.00  7.01           H  
ATOM    178 2HE2 GLN A  12      -2.803   5.380  -4.279  1.00  7.01           H  
ATOM    179  N   GLY A  13       3.456   3.752  -0.872  1.00  5.84           N  
ATOM    180  CA  GLY A  13       4.511   4.024   0.095  1.00  5.84           C  
ATOM    181  C   GLY A  13       5.904   3.594  -0.388  1.00  5.84           C  
ATOM    182  O   GLY A  13       6.849   3.582   0.402  1.00  5.84           O  
ATOM    183  H   GLY A  13       2.939   2.886  -0.810  1.00  5.84           H  
ATOM    184 1HA  GLY A  13       4.530   5.089   0.325  1.00  5.84           H  
ATOM    185 2HA  GLY A  13       4.276   3.508   1.025  1.00  5.84           H  
ATOM    186  N   SER A  14       6.037   3.213  -1.664  1.00  4.52           N  
ATOM    187  CA  SER A  14       7.317   2.726  -2.168  1.00  4.52           C  
ATOM    188  C   SER A  14       8.487   3.691  -1.954  1.00  4.52           C  
ATOM    189  O   SER A  14       8.400   4.862  -2.337  1.00  4.52           O  
ATOM    190  CB  SER A  14       7.243   2.477  -3.653  1.00  4.52           C  
ATOM    191  OG  SER A  14       8.520   2.147  -4.180  1.00  4.52           O  
ATOM    192  H   SER A  14       5.234   3.237  -2.296  1.00  4.52           H  
ATOM    193  HA  SER A  14       7.485   1.775  -1.692  1.00  4.52           H  
ATOM    194 1HB  SER A  14       6.541   1.674  -3.862  1.00  4.52           H  
ATOM    195 2HB  SER A  14       6.866   3.363  -4.129  1.00  4.52           H  
ATOM    196  HG  SER A  14       8.346   1.844  -5.082  1.00  4.52           H  
ATOM    197  N   PRO A  15       9.653   3.194  -1.486  1.00  3.31           N  
ATOM    198  CA  PRO A  15      10.895   3.921  -1.302  1.00  3.31           C  
ATOM    199  C   PRO A  15      11.382   4.596  -2.574  1.00  3.31           C  
ATOM    200  O   PRO A  15      12.216   5.501  -2.496  1.00  3.31           O  
ATOM    201  CB  PRO A  15      11.880   2.830  -0.867  1.00  3.31           C  
ATOM    202  CG  PRO A  15      11.028   1.774  -0.234  1.00  3.31           C  
ATOM    203  CD  PRO A  15       9.735   1.787  -1.014  1.00  3.31           C  
ATOM    204  HA  PRO A  15      10.751   4.669  -0.499  1.00  3.31           H  
ATOM    205 1HB  PRO A  15      12.433   2.456  -1.749  1.00  3.31           H  
ATOM    206 2HB  PRO A  15      12.628   3.249  -0.180  1.00  3.31           H  
ATOM    207 1HG  PRO A  15      11.539   0.800  -0.272  1.00  3.31           H  
ATOM    208 2HG  PRO A  15      10.870   2.007   0.832  1.00  3.31           H  
ATOM    209 1HD  PRO A  15       9.759   1.076  -1.860  1.00  3.31           H  
ATOM    210 2HD  PRO A  15       8.948   1.569  -0.275  1.00  3.31           H  
ATOM    211  N   GLU A  16      10.928   4.133  -3.754  1.00  2.37           N  
ATOM    212  CA  GLU A  16      11.410   4.768  -4.966  1.00  2.37           C  
ATOM    213  C   GLU A  16      10.294   5.242  -5.887  1.00  2.37           C  
ATOM    214  O   GLU A  16      10.419   5.150  -7.110  1.00  2.37           O  
ATOM    215  CB  GLU A  16      12.332   3.807  -5.736  1.00  2.37           C  
ATOM    216  CG  GLU A  16      13.632   3.416  -5.013  1.00  2.37           C  
ATOM    217  CD  GLU A  16      14.579   2.531  -5.849  1.00  2.37           C  
ATOM    218  OE1 GLU A  16      14.201   2.087  -6.924  1.00  2.37           O  
ATOM    219  OE2 GLU A  16      15.679   2.306  -5.395  1.00  2.37           O  
ATOM    220  H   GLU A  16      10.219   3.397  -3.816  1.00  2.37           H  
ATOM    221  HA  GLU A  16      11.990   5.650  -4.688  1.00  2.37           H  
ATOM    222 1HB  GLU A  16      11.787   2.893  -5.905  1.00  2.37           H  
ATOM    223 2HB  GLU A  16      12.586   4.230  -6.711  1.00  2.37           H  
ATOM    224 1HG  GLU A  16      14.160   4.326  -4.722  1.00  2.37           H  
ATOM    225 2HG  GLU A  16      13.368   2.883  -4.103  1.00  2.37           H  
ATOM    226  N   LEU A  17       9.264   5.857  -5.305  1.00  1.73           N  
ATOM    227  CA  LEU A  17       8.243   6.562  -6.083  1.00  1.73           C  
ATOM    228  C   LEU A  17       7.919   7.895  -5.443  1.00  1.73           C  
ATOM    229  O   LEU A  17       7.783   7.983  -4.220  1.00  1.73           O  
ATOM    230  CB  LEU A  17       6.934   5.779  -6.226  1.00  1.73           C  
ATOM    231  CG  LEU A  17       6.952   4.530  -7.073  1.00  1.73           C  
ATOM    232  CD1 LEU A  17       5.620   3.833  -6.935  1.00  1.73           C  
ATOM    233  CD2 LEU A  17       7.196   4.929  -8.503  1.00  1.73           C  
ATOM    234  H   LEU A  17       9.183   5.820  -4.284  1.00  1.73           H  
ATOM    235  HA  LEU A  17       8.638   6.759  -7.084  1.00  1.73           H  
ATOM    236 1HB  LEU A  17       6.592   5.499  -5.230  1.00  1.73           H  
ATOM    237 2HB  LEU A  17       6.201   6.444  -6.653  1.00  1.73           H  
ATOM    238  HG  LEU A  17       7.736   3.851  -6.738  1.00  1.73           H  
ATOM    239 1HD1 LEU A  17       5.616   2.952  -7.555  1.00  1.73           H  
ATOM    240 2HD1 LEU A  17       5.427   3.551  -5.904  1.00  1.73           H  
ATOM    241 3HD1 LEU A  17       4.863   4.511  -7.269  1.00  1.73           H  
ATOM    242 1HD2 LEU A  17       7.203   4.047  -9.142  1.00  1.73           H  
ATOM    243 2HD2 LEU A  17       6.408   5.598  -8.811  1.00  1.73           H  
ATOM    244 3HD2 LEU A  17       8.161   5.440  -8.585  1.00  1.73           H  
ATOM    245  N   ARG A  18       7.731   8.930  -6.247  1.00  1.33           N  
ATOM    246  CA  ARG A  18       7.315  10.203  -5.682  1.00  1.33           C  
ATOM    247  C   ARG A  18       5.825  10.453  -5.843  1.00  1.33           C  
ATOM    248  O   ARG A  18       5.264  10.232  -6.913  1.00  1.33           O  
ATOM    249  CB  ARG A  18       8.098  11.354  -6.279  1.00  1.33           C  
ATOM    250  CG  ARG A  18       7.698  12.720  -5.752  1.00  1.33           C  
ATOM    251  CD  ARG A  18       8.771  13.698  -5.957  1.00  1.33           C  
ATOM    252  NE  ARG A  18       9.921  13.393  -5.077  1.00  1.33           N  
ATOM    253  CZ  ARG A  18      11.096  14.049  -5.091  1.00  1.33           C  
ATOM    254  NH1 ARG A  18      11.242  15.040  -5.921  1.00  1.33           N  
ATOM    255  NH2 ARG A  18      12.080  13.687  -4.273  1.00  1.33           N  
ATOM    256  H   ARG A  18       7.904   8.843  -7.254  1.00  1.33           H  
ATOM    257  HA  ARG A  18       7.535  10.189  -4.614  1.00  1.33           H  
ATOM    258 1HB  ARG A  18       9.159  11.212  -6.081  1.00  1.33           H  
ATOM    259 2HB  ARG A  18       7.964  11.370  -7.362  1.00  1.33           H  
ATOM    260 1HG  ARG A  18       6.803  13.069  -6.273  1.00  1.33           H  
ATOM    261 2HG  ARG A  18       7.495  12.664  -4.685  1.00  1.33           H  
ATOM    262 1HD  ARG A  18       9.107  13.661  -6.997  1.00  1.33           H  
ATOM    263 2HD  ARG A  18       8.410  14.705  -5.728  1.00  1.33           H  
ATOM    264  HE  ARG A  18       9.820  12.629  -4.428  1.00  1.33           H  
ATOM    265 1HH1 ARG A  18      10.448  15.296  -6.535  1.00  1.33           H  
ATOM    266 2HH1 ARG A  18      12.118  15.588  -5.988  1.00  1.33           H  
ATOM    267 1HH2 ARG A  18      11.949  12.913  -3.633  1.00  1.33           H  
ATOM    268 2HH2 ARG A  18      12.961  14.181  -4.298  1.00  1.33           H  
ATOM    269  N   ARG A  19       5.179  10.896  -4.773  1.00  1.12           N  
ATOM    270  CA  ARG A  19       3.773  11.258  -4.874  1.00  1.12           C  
ATOM    271  C   ARG A  19       3.661  12.692  -5.344  1.00  1.12           C  
ATOM    272  O   ARG A  19       4.344  13.572  -4.817  1.00  1.12           O  
ATOM    273  CB  ARG A  19       3.025  11.136  -3.550  1.00  1.12           C  
ATOM    274  CG  ARG A  19       1.525  11.505  -3.664  1.00  1.12           C  
ATOM    275  CD  ARG A  19       0.757  11.304  -2.401  1.00  1.12           C  
ATOM    276  NE  ARG A  19      -0.654  11.705  -2.565  1.00  1.12           N  
ATOM    277  CZ  ARG A  19      -1.555  11.837  -1.562  1.00  1.12           C  
ATOM    278  NH1 ARG A  19      -1.196  11.609  -0.316  1.00  1.12           N  
ATOM    279  NH2 ARG A  19      -2.802  12.201  -1.830  1.00  1.12           N  
ATOM    280  H   ARG A  19       5.670  11.014  -3.900  1.00  1.12           H  
ATOM    281  HA  ARG A  19       3.294  10.605  -5.598  1.00  1.12           H  
ATOM    282 1HB  ARG A  19       3.094  10.129  -3.178  1.00  1.12           H  
ATOM    283 2HB  ARG A  19       3.479  11.786  -2.804  1.00  1.12           H  
ATOM    284 1HG  ARG A  19       1.448  12.563  -3.917  1.00  1.12           H  
ATOM    285 2HG  ARG A  19       1.063  10.920  -4.462  1.00  1.12           H  
ATOM    286 1HD  ARG A  19       0.785  10.247  -2.127  1.00  1.12           H  
ATOM    287 2HD  ARG A  19       1.195  11.901  -1.606  1.00  1.12           H  
ATOM    288  HE  ARG A  19      -0.977  11.896  -3.505  1.00  1.12           H  
ATOM    289 1HH1 ARG A  19      -0.248  11.334  -0.104  1.00  1.12           H  
ATOM    290 2HH1 ARG A  19      -1.872  11.710   0.426  1.00  1.12           H  
ATOM    291 1HH2 ARG A  19      -3.103  12.362  -2.807  1.00  1.12           H  
ATOM    292 2HH2 ARG A  19      -3.469  12.301  -1.084  1.00  1.12           H  
ATOM    293  N   PHE A  20       2.797  12.923  -6.315  1.00  1.02           N  
ATOM    294  CA  PHE A  20       2.550  14.258  -6.810  1.00  1.02           C  
ATOM    295  C   PHE A  20       1.130  14.639  -6.445  1.00  1.02           C  
ATOM    296  O   PHE A  20       0.249  13.776  -6.375  1.00  1.02           O  
ATOM    297  CB  PHE A  20       2.707  14.321  -8.326  1.00  1.02           C  
ATOM    298  CG  PHE A  20       4.039  13.962  -8.805  1.00  1.02           C  
ATOM    299  CD1 PHE A  20       4.250  12.711  -9.336  1.00  1.02           C  
ATOM    300  CD2 PHE A  20       5.091  14.828  -8.715  1.00  1.02           C  
ATOM    301  CE1 PHE A  20       5.481  12.336  -9.785  1.00  1.02           C  
ATOM    302  CE2 PHE A  20       6.332  14.444  -9.151  1.00  1.02           C  
ATOM    303  CZ  PHE A  20       6.521  13.188  -9.689  1.00  1.02           C  
ATOM    304  H   PHE A  20       2.309  12.141  -6.724  1.00  1.02           H  
ATOM    305  HA  PHE A  20       3.239  14.950  -6.335  1.00  1.02           H  
ATOM    306 1HB  PHE A  20       2.012  13.650  -8.781  1.00  1.02           H  
ATOM    307 2HB  PHE A  20       2.472  15.322  -8.673  1.00  1.02           H  
ATOM    308  HD1 PHE A  20       3.411  12.018  -9.403  1.00  1.02           H  
ATOM    309  HD2 PHE A  20       4.938  15.822  -8.287  1.00  1.02           H  
ATOM    310  HE1 PHE A  20       5.626  11.361 -10.216  1.00  1.02           H  
ATOM    311  HE2 PHE A  20       7.172  15.136  -9.074  1.00  1.02           H  
ATOM    312  HZ  PHE A  20       7.506  12.886 -10.036  1.00  1.02           H  
ATOM    313  N   SER A  21       0.893  15.916  -6.224  1.00  0.99           N  
ATOM    314  CA  SER A  21      -0.467  16.376  -5.987  1.00  0.99           C  
ATOM    315  C   SER A  21      -1.203  16.519  -7.299  1.00  0.99           C  
ATOM    316  O   SER A  21      -0.584  16.533  -8.372  1.00  0.99           O  
ATOM    317  CB  SER A  21      -0.484  17.705  -5.255  1.00  0.99           C  
ATOM    318  OG  SER A  21      -0.016  18.767  -6.062  1.00  0.99           O  
ATOM    319  H   SER A  21       1.680  16.570  -6.239  1.00  0.99           H  
ATOM    320  HA  SER A  21      -0.989  15.633  -5.378  1.00  0.99           H  
ATOM    321 1HB  SER A  21      -1.492  17.923  -4.906  1.00  0.99           H  
ATOM    322 2HB  SER A  21       0.152  17.622  -4.379  1.00  0.99           H  
ATOM    323  HG  SER A  21       0.207  19.479  -5.445  1.00  0.99           H  
ATOM    324  N   TYR A  22      -2.522  16.683  -7.229  1.00  1.00           N  
ATOM    325  CA  TYR A  22      -3.295  16.951  -8.428  1.00  1.00           C  
ATOM    326  C   TYR A  22      -2.726  18.172  -9.115  1.00  1.00           C  
ATOM    327  O   TYR A  22      -2.471  18.139 -10.315  1.00  1.00           O  
ATOM    328  CB  TYR A  22      -4.775  17.178  -8.120  1.00  1.00           C  
ATOM    329  CG  TYR A  22      -5.584  17.577  -9.354  1.00  1.00           C  
ATOM    330  CD1 TYR A  22      -5.975  16.620 -10.244  1.00  1.00           C  
ATOM    331  CD2 TYR A  22      -5.921  18.895  -9.582  1.00  1.00           C  
ATOM    332  CE1 TYR A  22      -6.700  16.937 -11.355  1.00  1.00           C  
ATOM    333  CE2 TYR A  22      -6.650  19.233 -10.707  1.00  1.00           C  
ATOM    334  CZ  TYR A  22      -7.040  18.253 -11.596  1.00  1.00           C  
ATOM    335  OH  TYR A  22      -7.765  18.591 -12.720  1.00  1.00           O  
ATOM    336  H   TYR A  22      -2.987  16.633  -6.332  1.00  1.00           H  
ATOM    337  HA  TYR A  22      -3.194  16.104  -9.110  1.00  1.00           H  
ATOM    338 1HB  TYR A  22      -5.213  16.266  -7.708  1.00  1.00           H  
ATOM    339 2HB  TYR A  22      -4.883  17.957  -7.368  1.00  1.00           H  
ATOM    340  HD1 TYR A  22      -5.704  15.617 -10.065  1.00  1.00           H  
ATOM    341  HD2 TYR A  22      -5.613  19.661  -8.878  1.00  1.00           H  
ATOM    342  HE1 TYR A  22      -6.993  16.159 -12.041  1.00  1.00           H  
ATOM    343  HE2 TYR A  22      -6.915  20.274 -10.893  1.00  1.00           H  
ATOM    344  HH  TYR A  22      -7.883  19.545 -12.747  1.00  1.00           H  
ATOM    345  N   GLY A  23      -2.528  19.250  -8.343  1.00  1.01           N  
ATOM    346  CA  GLY A  23      -2.008  20.497  -8.882  1.00  1.01           C  
ATOM    347  C   GLY A  23      -0.645  20.319  -9.548  1.00  1.01           C  
ATOM    348  O   GLY A  23      -0.374  20.941 -10.576  1.00  1.01           O  
ATOM    349  H   GLY A  23      -2.749  19.192  -7.361  1.00  1.01           H  
ATOM    350 1HA  GLY A  23      -2.719  20.905  -9.598  1.00  1.01           H  
ATOM    351 2HA  GLY A  23      -1.921  21.224  -8.076  1.00  1.01           H  
ATOM    352  N   GLN A  24       0.225  19.471  -8.992  1.00  1.00           N  
ATOM    353  CA  GLN A  24       1.527  19.266  -9.631  1.00  1.00           C  
ATOM    354  C   GLN A  24       1.427  18.603 -10.998  1.00  1.00           C  
ATOM    355  O   GLN A  24       2.148  18.993 -11.926  1.00  1.00           O  
ATOM    356  CB  GLN A  24       2.462  18.472  -8.725  1.00  1.00           C  
ATOM    357  CG  GLN A  24       2.963  19.266  -7.537  1.00  1.00           C  
ATOM    358  CD  GLN A  24       3.782  18.447  -6.590  1.00  1.00           C  
ATOM    359  OE1 GLN A  24       3.360  17.379  -6.132  1.00  1.00           O  
ATOM    360  NE2 GLN A  24       4.984  18.934  -6.286  1.00  1.00           N  
ATOM    361  H   GLN A  24      -0.001  18.996  -8.118  1.00  1.00           H  
ATOM    362  HA  GLN A  24       1.979  20.244  -9.782  1.00  1.00           H  
ATOM    363 1HB  GLN A  24       1.928  17.604  -8.350  1.00  1.00           H  
ATOM    364 2HB  GLN A  24       3.318  18.115  -9.296  1.00  1.00           H  
ATOM    365 1HG  GLN A  24       3.592  20.073  -7.910  1.00  1.00           H  
ATOM    366 2HG  GLN A  24       2.118  19.678  -7.001  1.00  1.00           H  
ATOM    367 1HE2 GLN A  24       5.593  18.433  -5.667  1.00  1.00           H  
ATOM    368 2HE2 GLN A  24       5.285  19.808  -6.682  1.00  1.00           H  
ATOM    369  N   LEU A  25       0.543  17.621 -11.156  1.00  0.98           N  
ATOM    370  CA  LEU A  25       0.459  16.994 -12.468  1.00  0.98           C  
ATOM    371  C   LEU A  25      -0.412  17.826 -13.383  1.00  0.98           C  
ATOM    372  O   LEU A  25      -0.223  17.836 -14.601  1.00  0.98           O  
ATOM    373  CB  LEU A  25      -0.003  15.555 -12.409  1.00  0.98           C  
ATOM    374  CG  LEU A  25       0.928  14.645 -11.666  1.00  0.98           C  
ATOM    375  CD1 LEU A  25       0.377  13.258 -11.723  1.00  0.98           C  
ATOM    376  CD2 LEU A  25       2.341  14.753 -12.257  1.00  0.98           C  
ATOM    377  H   LEU A  25      -0.037  17.311 -10.363  1.00  0.98           H  
ATOM    378  HA  LEU A  25       1.465  16.972 -12.889  1.00  0.98           H  
ATOM    379 1HB  LEU A  25      -0.961  15.530 -11.890  1.00  0.98           H  
ATOM    380 2HB  LEU A  25      -0.131  15.174 -13.420  1.00  0.98           H  
ATOM    381  HG  LEU A  25       0.950  14.950 -10.621  1.00  0.98           H  
ATOM    382 1HD1 LEU A  25       1.011  12.583 -11.156  1.00  0.98           H  
ATOM    383 2HD1 LEU A  25      -0.616  13.269 -11.311  1.00  0.98           H  
ATOM    384 3HD1 LEU A  25       0.334  12.937 -12.742  1.00  0.98           H  
ATOM    385 1HD2 LEU A  25       3.015  14.118 -11.707  1.00  0.98           H  
ATOM    386 2HD2 LEU A  25       2.328  14.451 -13.301  1.00  0.98           H  
ATOM    387 3HD2 LEU A  25       2.688  15.782 -12.182  1.00  0.98           H  
ATOM    388  N   ALA A  26      -1.393  18.518 -12.810  1.00  0.95           N  
ATOM    389  CA  ALA A  26      -2.222  19.392 -13.602  1.00  0.95           C  
ATOM    390  C   ALA A  26      -1.317  20.468 -14.180  1.00  0.95           C  
ATOM    391  O   ALA A  26      -1.413  20.830 -15.343  1.00  0.95           O  
ATOM    392  CB  ALA A  26      -3.339  19.980 -12.760  1.00  0.95           C  
ATOM    393  H   ALA A  26      -1.558  18.460 -11.812  1.00  0.95           H  
ATOM    394  HA  ALA A  26      -2.649  18.821 -14.429  1.00  0.95           H  
ATOM    395 1HB  ALA A  26      -3.954  20.645 -13.350  1.00  0.95           H  
ATOM    396 2HB  ALA A  26      -3.953  19.180 -12.358  1.00  0.95           H  
ATOM    397 3HB  ALA A  26      -2.900  20.539 -11.942  1.00  0.95           H  
ATOM    398  N   ALA A  27      -0.378  20.977 -13.390  1.00  0.92           N  
ATOM    399  CA  ALA A  27       0.529  21.960 -13.942  1.00  0.92           C  
ATOM    400  C   ALA A  27       1.387  21.338 -15.043  1.00  0.92           C  
ATOM    401  O   ALA A  27       1.491  21.880 -16.149  1.00  0.92           O  
ATOM    402  CB  ALA A  27       1.414  22.517 -12.849  1.00  0.92           C  
ATOM    403  H   ALA A  27      -0.301  20.717 -12.408  1.00  0.92           H  
ATOM    404  HA  ALA A  27      -0.062  22.766 -14.377  1.00  0.92           H  
ATOM    405 1HB  ALA A  27       2.081  23.265 -13.267  1.00  0.92           H  
ATOM    406 2HB  ALA A  27       0.793  22.967 -12.074  1.00  0.92           H  
ATOM    407 3HB  ALA A  27       2.000  21.705 -12.412  1.00  0.92           H  
ATOM    408  N   ALA A  28       1.905  20.129 -14.778  1.00  0.89           N  
ATOM    409  CA  ALA A  28       2.782  19.436 -15.715  1.00  0.89           C  
ATOM    410  C   ALA A  28       2.130  19.194 -17.064  1.00  0.89           C  
ATOM    411  O   ALA A  28       2.803  19.261 -18.098  1.00  0.89           O  
ATOM    412  CB  ALA A  28       3.209  18.086 -15.136  1.00  0.89           C  
ATOM    413  H   ALA A  28       1.765  19.708 -13.860  1.00  0.89           H  
ATOM    414  HA  ALA A  28       3.654  20.065 -15.867  1.00  0.89           H  
ATOM    415 1HB  ALA A  28       3.890  17.590 -15.818  1.00  0.89           H  
ATOM    416 2HB  ALA A  28       3.706  18.248 -14.178  1.00  0.89           H  
ATOM    417 3HB  ALA A  28       2.336  17.466 -14.991  1.00  0.89           H  
ATOM    418  N   THR A  29       0.826  18.926 -17.049  1.00  0.88           N  
ATOM    419  CA  THR A  29       0.076  18.580 -18.246  1.00  0.88           C  
ATOM    420  C   THR A  29      -0.957  19.625 -18.659  1.00  0.88           C  
ATOM    421  O   THR A  29      -1.965  19.263 -19.262  1.00  0.88           O  
ATOM    422  CB  THR A  29      -0.662  17.244 -18.052  1.00  0.88           C  
ATOM    423  OG1 THR A  29      -1.537  17.347 -16.936  1.00  0.88           O  
ATOM    424  CG2 THR A  29       0.330  16.122 -17.785  1.00  0.88           C  
ATOM    425  H   THR A  29       0.347  18.887 -16.148  1.00  0.88           H  
ATOM    426  HA  THR A  29       0.781  18.467 -19.070  1.00  0.88           H  
ATOM    427  HB  THR A  29      -1.243  17.014 -18.945  1.00  0.88           H  
ATOM    428  HG1 THR A  29      -1.013  17.540 -16.124  1.00  0.88           H  
ATOM    429 1HG2 THR A  29      -0.212  15.198 -17.638  1.00  0.88           H  
ATOM    430 2HG2 THR A  29       1.007  16.020 -18.632  1.00  0.88           H  
ATOM    431 3HG2 THR A  29       0.899  16.350 -16.886  1.00  0.88           H  
ATOM    432  N   ASN A  30      -0.783  20.896 -18.280  1.00  0.89           N  
ATOM    433  CA  ASN A  30      -1.742  21.940 -18.695  1.00  0.89           C  
ATOM    434  C   ASN A  30      -3.197  21.593 -18.356  1.00  0.89           C  
ATOM    435  O   ASN A  30      -4.094  21.646 -19.203  1.00  0.89           O  
ATOM    436  CB  ASN A  30      -1.608  22.258 -20.173  1.00  0.89           C  
ATOM    437  CG  ASN A  30      -0.275  22.882 -20.529  1.00  0.89           C  
ATOM    438  OD1 ASN A  30       0.218  23.773 -19.827  1.00  0.89           O  
ATOM    439  ND2 ASN A  30       0.308  22.436 -21.610  1.00  0.89           N  
ATOM    440  H   ASN A  30       0.031  21.152 -17.712  1.00  0.89           H  
ATOM    441  HA  ASN A  30      -1.502  22.846 -18.138  1.00  0.89           H  
ATOM    442 1HB  ASN A  30      -1.750  21.354 -20.755  1.00  0.89           H  
ATOM    443 2HB  ASN A  30      -2.400  22.947 -20.461  1.00  0.89           H  
ATOM    444 1HD2 ASN A  30       1.188  22.814 -21.897  1.00  0.89           H  
ATOM    445 2HD2 ASN A  30      -0.132  21.702 -22.150  1.00  0.89           H  
ATOM    446  N   SER A  31      -3.399  21.169 -17.121  1.00  0.92           N  
ATOM    447  CA  SER A  31      -4.662  20.774 -16.527  1.00  0.92           C  
ATOM    448  C   SER A  31      -5.336  19.645 -17.264  1.00  0.92           C  
ATOM    449  O   SER A  31      -6.561  19.534 -17.256  1.00  0.92           O  
ATOM    450  CB  SER A  31      -5.589  21.965 -16.422  1.00  0.92           C  
ATOM    451  OG  SER A  31      -5.026  22.960 -15.607  1.00  0.92           O  
ATOM    452  H   SER A  31      -2.592  21.121 -16.525  1.00  0.92           H  
ATOM    453  HA  SER A  31      -4.459  20.418 -15.524  1.00  0.92           H  
ATOM    454 1HB  SER A  31      -5.792  22.368 -17.413  1.00  0.92           H  
ATOM    455 2HB  SER A  31      -6.538  21.642 -16.001  1.00  0.92           H  
ATOM    456  HG  SER A  31      -5.678  23.661 -15.558  1.00  0.92           H  
ATOM    457  N   PHE A  32      -4.524  18.753 -17.827  1.00  0.97           N  
ATOM    458  CA  PHE A  32      -4.993  17.568 -18.508  1.00  0.97           C  
ATOM    459  C   PHE A  32      -5.818  17.904 -19.757  1.00  0.97           C  
ATOM    460  O   PHE A  32      -6.692  17.133 -20.187  1.00  0.97           O  
ATOM    461  CB  PHE A  32      -5.754  16.675 -17.517  1.00  0.97           C  
ATOM    462  CG  PHE A  32      -4.903  16.277 -16.315  1.00  0.97           C  
ATOM    463  CD1 PHE A  32      -5.109  16.834 -15.047  1.00  0.97           C  
ATOM    464  CD2 PHE A  32      -3.892  15.349 -16.462  1.00  0.97           C  
ATOM    465  CE1 PHE A  32      -4.316  16.450 -13.985  1.00  0.97           C  
ATOM    466  CE2 PHE A  32      -3.109  14.972 -15.403  1.00  0.97           C  
ATOM    467  CZ  PHE A  32      -3.322  15.522 -14.168  1.00  0.97           C  
ATOM    468  H   PHE A  32      -3.523  18.930 -17.849  1.00  0.97           H  
ATOM    469  HA  PHE A  32      -4.110  17.016 -18.834  1.00  0.97           H  
ATOM    470 1HB  PHE A  32      -6.649  17.161 -17.159  1.00  0.97           H  
ATOM    471 2HB  PHE A  32      -6.068  15.773 -18.008  1.00  0.97           H  
ATOM    472  HD1 PHE A  32      -5.900  17.574 -14.903  1.00  0.97           H  
ATOM    473  HD2 PHE A  32      -3.714  14.923 -17.433  1.00  0.97           H  
ATOM    474  HE1 PHE A  32      -4.469  16.880 -13.002  1.00  0.97           H  
ATOM    475  HE2 PHE A  32      -2.322  14.246 -15.551  1.00  0.97           H  
ATOM    476  HZ  PHE A  32      -2.706  15.228 -13.333  1.00  0.97           H  
ATOM    477  N   ASP A  33      -5.507  19.051 -20.373  1.00  1.03           N  
ATOM    478  CA  ASP A  33      -6.111  19.456 -21.635  1.00  1.03           C  
ATOM    479  C   ASP A  33      -5.834  18.412 -22.709  1.00  1.03           C  
ATOM    480  O   ASP A  33      -4.732  17.858 -22.791  1.00  1.03           O  
ATOM    481  CB  ASP A  33      -5.603  20.816 -22.121  1.00  1.03           C  
ATOM    482  CG  ASP A  33      -6.432  21.375 -23.318  1.00  1.03           C  
ATOM    483  OD1 ASP A  33      -7.375  22.096 -23.072  1.00  1.03           O  
ATOM    484  OD2 ASP A  33      -6.149  21.026 -24.458  1.00  1.03           O  
ATOM    485  H   ASP A  33      -4.829  19.688 -19.943  1.00  1.03           H  
ATOM    486  HA  ASP A  33      -7.191  19.524 -21.493  1.00  1.03           H  
ATOM    487 1HB  ASP A  33      -5.642  21.531 -21.295  1.00  1.03           H  
ATOM    488 2HB  ASP A  33      -4.554  20.727 -22.417  1.00  1.03           H  
ATOM    489  N   GLN A  34      -6.812  18.184 -23.573  1.00  1.10           N  
ATOM    490  CA  GLN A  34      -6.714  17.211 -24.659  1.00  1.10           C  
ATOM    491  C   GLN A  34      -5.499  17.461 -25.561  1.00  1.10           C  
ATOM    492  O   GLN A  34      -4.941  16.523 -26.137  1.00  1.10           O  
ATOM    493  CB  GLN A  34      -7.980  17.238 -25.510  1.00  1.10           C  
ATOM    494  CG  GLN A  34      -8.068  16.150 -26.583  1.00  1.10           C  
ATOM    495  CD  GLN A  34      -8.194  14.730 -26.015  1.00  1.10           C  
ATOM    496  OE1 GLN A  34      -9.002  14.478 -25.116  1.00  1.10           O  
ATOM    497  NE2 GLN A  34      -7.426  13.792 -26.562  1.00  1.10           N  
ATOM    498  H   GLN A  34      -7.674  18.705 -23.465  1.00  1.10           H  
ATOM    499  HA  GLN A  34      -6.620  16.224 -24.215  1.00  1.10           H  
ATOM    500 1HB  GLN A  34      -8.851  17.141 -24.863  1.00  1.10           H  
ATOM    501 2HB  GLN A  34      -8.052  18.207 -26.009  1.00  1.10           H  
ATOM    502 1HG  GLN A  34      -8.938  16.344 -27.208  1.00  1.10           H  
ATOM    503 2HG  GLN A  34      -7.160  16.190 -27.188  1.00  1.10           H  
ATOM    504 1HE2 GLN A  34      -7.498  12.844 -26.243  1.00  1.10           H  
ATOM    505 2HE2 GLN A  34      -6.790  14.030 -27.297  1.00  1.10           H  
ATOM    506  N   GLY A  35      -5.090  18.725 -25.693  1.00  1.15           N  
ATOM    507  CA  GLY A  35      -3.966  19.105 -26.538  1.00  1.15           C  
ATOM    508  C   GLY A  35      -2.641  18.432 -26.145  1.00  1.15           C  
ATOM    509  O   GLY A  35      -1.701  18.422 -26.941  1.00  1.15           O  
ATOM    510  H   GLY A  35      -5.565  19.474 -25.180  1.00  1.15           H  
ATOM    511 1HA  GLY A  35      -4.203  18.866 -27.573  1.00  1.15           H  
ATOM    512 2HA  GLY A  35      -3.848  20.188 -26.484  1.00  1.15           H  
ATOM    513  N   ASN A  36      -2.553  17.887 -24.922  1.00  1.18           N  
ATOM    514  CA  ASN A  36      -1.348  17.205 -24.471  1.00  1.18           C  
ATOM    515  C   ASN A  36      -1.522  15.694 -24.387  1.00  1.18           C  
ATOM    516  O   ASN A  36      -0.697  15.002 -23.794  1.00  1.18           O  
ATOM    517  CB  ASN A  36      -0.912  17.762 -23.134  1.00  1.18           C  
ATOM    518  CG  ASN A  36      -0.359  19.147 -23.251  1.00  1.18           C  
ATOM    519  OD1 ASN A  36      -0.957  20.118 -22.783  1.00  1.18           O  
ATOM    520  ND2 ASN A  36       0.790  19.257 -23.873  1.00  1.18           N  
ATOM    521  H   ASN A  36      -3.355  17.924 -24.292  1.00  1.18           H  
ATOM    522  HA  ASN A  36      -0.555  17.390 -25.194  1.00  1.18           H  
ATOM    523 1HB  ASN A  36      -1.767  17.786 -22.453  1.00  1.18           H  
ATOM    524 2HB  ASN A  36      -0.159  17.110 -22.692  1.00  1.18           H  
ATOM    525 1HD2 ASN A  36       1.222  20.149 -23.991  1.00  1.18           H  
ATOM    526 2HD2 ASN A  36       1.239  18.437 -24.232  1.00  1.18           H  
ATOM    527  N   VAL A  37      -2.546  15.143 -25.023  1.00  1.21           N  
ATOM    528  CA  VAL A  37      -2.703  13.693 -24.958  1.00  1.21           C  
ATOM    529  C   VAL A  37      -1.809  12.966 -25.949  1.00  1.21           C  
ATOM    530  O   VAL A  37      -1.831  13.242 -27.150  1.00  1.21           O  
ATOM    531  CB  VAL A  37      -4.170  13.311 -25.166  1.00  1.21           C  
ATOM    532  CG1 VAL A  37      -4.340  11.814 -25.218  1.00  1.21           C  
ATOM    533  CG2 VAL A  37      -4.927  13.841 -24.020  1.00  1.21           C  
ATOM    534  H   VAL A  37      -3.235  15.713 -25.518  1.00  1.21           H  
ATOM    535  HA  VAL A  37      -2.438  13.368 -23.957  1.00  1.21           H  
ATOM    536  HB  VAL A  37      -4.534  13.743 -26.095  1.00  1.21           H  
ATOM    537 1HG1 VAL A  37      -5.390  11.567 -25.343  1.00  1.21           H  
ATOM    538 2HG1 VAL A  37      -3.777  11.415 -26.053  1.00  1.21           H  
ATOM    539 3HG1 VAL A  37      -3.972  11.373 -24.290  1.00  1.21           H  
ATOM    540 1HG2 VAL A  37      -5.981  13.603 -24.114  1.00  1.21           H  
ATOM    541 2HG2 VAL A  37      -4.528  13.387 -23.128  1.00  1.21           H  
ATOM    542 3HG2 VAL A  37      -4.795  14.913 -23.973  1.00  1.21           H  
ATOM    543  N   ILE A  38      -1.006  12.043 -25.425  1.00  1.25           N  
ATOM    544  CA  ILE A  38      -0.084  11.253 -26.232  1.00  1.25           C  
ATOM    545  C   ILE A  38      -0.742   9.928 -26.636  1.00  1.25           C  
ATOM    546  O   ILE A  38      -0.386   9.328 -27.652  1.00  1.25           O  
ATOM    547  CB  ILE A  38       1.271  11.055 -25.512  1.00  1.25           C  
ATOM    548  CG1 ILE A  38       2.332  10.630 -26.515  1.00  1.25           C  
ATOM    549  CG2 ILE A  38       1.166  10.073 -24.408  1.00  1.25           C  
ATOM    550  CD1 ILE A  38       2.634  11.703 -27.537  1.00  1.25           C  
ATOM    551  H   ILE A  38      -1.068  11.873 -24.426  1.00  1.25           H  
ATOM    552  HA  ILE A  38       0.123  11.806 -27.146  1.00  1.25           H  
ATOM    553  HB  ILE A  38       1.586  12.012 -25.090  1.00  1.25           H  
ATOM    554 1HG1 ILE A  38       3.246  10.386 -25.981  1.00  1.25           H  
ATOM    555 2HG1 ILE A  38       1.991   9.737 -27.039  1.00  1.25           H  
ATOM    556 1HG2 ILE A  38       2.128   9.977 -23.905  1.00  1.25           H  
ATOM    557 2HG2 ILE A  38       0.438  10.436 -23.727  1.00  1.25           H  
ATOM    558 3HG2 ILE A  38       0.862   9.101 -24.793  1.00  1.25           H  
ATOM    559 1HD1 ILE A  38       3.401  11.345 -28.227  1.00  1.25           H  
ATOM    560 2HD1 ILE A  38       1.726  11.937 -28.095  1.00  1.25           H  
ATOM    561 3HD1 ILE A  38       2.985  12.602 -27.034  1.00  1.25           H  
ATOM    562  N   GLY A  39      -1.736   9.497 -25.853  1.00  1.30           N  
ATOM    563  CA  GLY A  39      -2.473   8.270 -26.167  1.00  1.30           C  
ATOM    564  C   GLY A  39      -3.609   8.007 -25.181  1.00  1.30           C  
ATOM    565  O   GLY A  39      -3.706   8.663 -24.148  1.00  1.30           O  
ATOM    566  H   GLY A  39      -1.952  10.029 -25.009  1.00  1.30           H  
ATOM    567 1HA  GLY A  39      -2.878   8.342 -27.177  1.00  1.30           H  
ATOM    568 2HA  GLY A  39      -1.784   7.427 -26.160  1.00  1.30           H  
ATOM    569  N   SER A  40      -4.472   7.034 -25.488  1.00  1.33           N  
ATOM    570  CA  SER A  40      -5.605   6.756 -24.598  1.00  1.33           C  
ATOM    571  C   SER A  40      -6.245   5.373 -24.785  1.00  1.33           C  
ATOM    572  O   SER A  40      -6.007   4.688 -25.784  1.00  1.33           O  
ATOM    573  CB  SER A  40      -6.666   7.825 -24.788  1.00  1.33           C  
ATOM    574  OG  SER A  40      -7.236   7.740 -26.065  1.00  1.33           O  
ATOM    575  H   SER A  40      -4.355   6.500 -26.339  1.00  1.33           H  
ATOM    576  HA  SER A  40      -5.245   6.809 -23.569  1.00  1.33           H  
ATOM    577 1HB  SER A  40      -7.443   7.698 -24.032  1.00  1.33           H  
ATOM    578 2HB  SER A  40      -6.233   8.811 -24.644  1.00  1.33           H  
ATOM    579  HG  SER A  40      -7.623   6.859 -26.117  1.00  1.33           H  
ATOM    580  N   SER A  41      -7.090   5.007 -23.815  1.00  1.34           N  
ATOM    581  CA  SER A  41      -7.877   3.774 -23.804  1.00  1.34           C  
ATOM    582  C   SER A  41      -9.180   4.008 -23.065  1.00  1.34           C  
ATOM    583  O   SER A  41      -9.428   5.088 -22.545  1.00  1.34           O  
ATOM    584  CB  SER A  41      -7.181   2.651 -23.065  1.00  1.34           C  
ATOM    585  OG  SER A  41      -7.168   2.874 -21.657  1.00  1.34           O  
ATOM    586  H   SER A  41      -7.177   5.629 -23.015  1.00  1.34           H  
ATOM    587  HA  SER A  41      -8.099   3.477 -24.830  1.00  1.34           H  
ATOM    588 1HB  SER A  41      -7.685   1.714 -23.281  1.00  1.34           H  
ATOM    589 2HB  SER A  41      -6.157   2.557 -23.429  1.00  1.34           H  
ATOM    590  HG  SER A  41      -6.389   3.431 -21.495  1.00  1.34           H  
ATOM    591  N   ASN A  42     -10.003   2.975 -22.971  1.00  1.30           N  
ATOM    592  CA  ASN A  42     -11.251   3.078 -22.225  1.00  1.30           C  
ATOM    593  C   ASN A  42     -11.013   3.326 -20.728  1.00  1.30           C  
ATOM    594  O   ASN A  42     -11.897   3.828 -20.033  1.00  1.30           O  
ATOM    595  CB  ASN A  42     -12.080   1.824 -22.409  1.00  1.30           C  
ATOM    596  CG  ASN A  42     -12.686   1.729 -23.785  1.00  1.30           C  
ATOM    597  OD1 ASN A  42     -12.827   2.732 -24.495  1.00  1.30           O  
ATOM    598  ND2 ASN A  42     -13.045   0.535 -24.177  1.00  1.30           N  
ATOM    599  H   ASN A  42      -9.764   2.104 -23.420  1.00  1.30           H  
ATOM    600  HA  ASN A  42     -11.812   3.932 -22.608  1.00  1.30           H  
ATOM    601 1HB  ASN A  42     -11.453   0.948 -22.234  1.00  1.30           H  
ATOM    602 2HB  ASN A  42     -12.879   1.806 -21.665  1.00  1.30           H  
ATOM    603 1HD2 ASN A  42     -13.453   0.408 -25.082  1.00  1.30           H  
ATOM    604 2HD2 ASN A  42     -12.913  -0.251 -23.574  1.00  1.30           H  
ATOM    605  N   LEU A  43      -9.841   2.934 -20.212  1.00  1.20           N  
ATOM    606  CA  LEU A  43      -9.581   3.080 -18.790  1.00  1.20           C  
ATOM    607  C   LEU A  43      -8.773   4.318 -18.469  1.00  1.20           C  
ATOM    608  O   LEU A  43      -8.833   4.799 -17.339  1.00  1.20           O  
ATOM    609  CB  LEU A  43      -8.861   1.853 -18.223  1.00  1.20           C  
ATOM    610  CG  LEU A  43      -9.624   0.529 -18.318  1.00  1.20           C  
ATOM    611  CD1 LEU A  43      -8.758  -0.591 -17.753  1.00  1.20           C  
ATOM    612  CD2 LEU A  43     -10.934   0.656 -17.561  1.00  1.20           C  
ATOM    613  H   LEU A  43      -9.091   2.597 -20.812  1.00  1.20           H  
ATOM    614  HA  LEU A  43     -10.538   3.168 -18.278  1.00  1.20           H  
ATOM    615 1HB  LEU A  43      -7.919   1.734 -18.759  1.00  1.20           H  
ATOM    616 2HB  LEU A  43      -8.636   2.038 -17.173  1.00  1.20           H  
ATOM    617  HG  LEU A  43      -9.832   0.301 -19.364  1.00  1.20           H  
ATOM    618 1HD1 LEU A  43      -9.293  -1.537 -17.824  1.00  1.20           H  
ATOM    619 2HD1 LEU A  43      -7.830  -0.655 -18.320  1.00  1.20           H  
ATOM    620 3HD1 LEU A  43      -8.531  -0.381 -16.706  1.00  1.20           H  
ATOM    621 1HD2 LEU A  43     -11.494  -0.276 -17.627  1.00  1.20           H  
ATOM    622 2HD2 LEU A  43     -10.736   0.886 -16.514  1.00  1.20           H  
ATOM    623 3HD2 LEU A  43     -11.516   1.457 -18.003  1.00  1.20           H  
ATOM    624  N   SER A  44      -8.004   4.836 -19.432  1.00  1.08           N  
ATOM    625  CA  SER A  44      -7.152   5.983 -19.106  1.00  1.08           C  
ATOM    626  C   SER A  44      -6.787   6.907 -20.265  1.00  1.08           C  
ATOM    627  O   SER A  44      -6.864   6.550 -21.444  1.00  1.08           O  
ATOM    628  CB  SER A  44      -5.845   5.481 -18.552  1.00  1.08           C  
ATOM    629  OG  SER A  44      -5.127   4.856 -19.562  1.00  1.08           O  
ATOM    630  H   SER A  44      -7.969   4.393 -20.349  1.00  1.08           H  
ATOM    631  HA  SER A  44      -7.669   6.582 -18.357  1.00  1.08           H  
ATOM    632 1HB  SER A  44      -5.268   6.309 -18.143  1.00  1.08           H  
ATOM    633 2HB  SER A  44      -6.031   4.782 -17.759  1.00  1.08           H  
ATOM    634  HG  SER A  44      -5.013   5.531 -20.239  1.00  1.08           H  
ATOM    635  N   THR A  45      -6.306   8.091 -19.906  1.00  0.96           N  
ATOM    636  CA  THR A  45      -5.764   9.032 -20.883  1.00  0.96           C  
ATOM    637  C   THR A  45      -4.326   9.346 -20.495  1.00  0.96           C  
ATOM    638  O   THR A  45      -4.045   9.624 -19.324  1.00  0.96           O  
ATOM    639  CB  THR A  45      -6.607  10.312 -20.966  1.00  0.96           C  
ATOM    640  OG1 THR A  45      -7.952   9.976 -21.345  1.00  0.96           O  
ATOM    641  CG2 THR A  45      -6.024  11.232 -22.006  1.00  0.96           C  
ATOM    642  H   THR A  45      -6.303   8.327 -18.912  1.00  0.96           H  
ATOM    643  HA  THR A  45      -5.750   8.567 -21.866  1.00  0.96           H  
ATOM    644  HB  THR A  45      -6.618  10.813 -19.998  1.00  0.96           H  
ATOM    645  HG1 THR A  45      -7.934   9.401 -22.118  1.00  0.96           H  
ATOM    646 1HG2 THR A  45      -6.625  12.136 -22.070  1.00  0.96           H  
ATOM    647 2HG2 THR A  45      -5.006  11.494 -21.736  1.00  0.96           H  
ATOM    648 3HG2 THR A  45      -6.022  10.729 -22.968  1.00  0.96           H  
ATOM    649  N   VAL A  46      -3.411   9.279 -21.458  1.00  0.86           N  
ATOM    650  CA  VAL A  46      -2.016   9.518 -21.151  1.00  0.86           C  
ATOM    651  C   VAL A  46      -1.582  10.839 -21.747  1.00  0.86           C  
ATOM    652  O   VAL A  46      -1.748  11.071 -22.953  1.00  0.86           O  
ATOM    653  CB  VAL A  46      -1.113   8.401 -21.687  1.00  0.86           C  
ATOM    654  CG1 VAL A  46       0.341   8.693 -21.293  1.00  0.86           C  
ATOM    655  CG2 VAL A  46      -1.563   7.081 -21.154  1.00  0.86           C  
ATOM    656  H   VAL A  46      -3.675   9.057 -22.411  1.00  0.86           H  
ATOM    657  HA  VAL A  46      -1.907   9.553 -20.086  1.00  0.86           H  
ATOM    658  HB  VAL A  46      -1.167   8.393 -22.777  1.00  0.86           H  
ATOM    659 1HG1 VAL A  46       0.987   7.915 -21.688  1.00  0.86           H  
ATOM    660 2HG1 VAL A  46       0.656   9.646 -21.675  1.00  0.86           H  
ATOM    661 3HG1 VAL A  46       0.418   8.712 -20.205  1.00  0.86           H  
ATOM    662 1HG2 VAL A  46      -0.923   6.290 -21.540  1.00  0.86           H  
ATOM    663 2HG2 VAL A  46      -1.495   7.110 -20.090  1.00  0.86           H  
ATOM    664 3HG2 VAL A  46      -2.592   6.894 -21.456  1.00  0.86           H  
ATOM    665  N   TYR A  47      -0.999  11.677 -20.906  1.00  0.80           N  
ATOM    666  CA  TYR A  47      -0.582  13.002 -21.295  1.00  0.80           C  
ATOM    667  C   TYR A  47       0.913  13.201 -21.308  1.00  0.80           C  
ATOM    668  O   TYR A  47       1.641  12.600 -20.525  1.00  0.80           O  
ATOM    669  CB  TYR A  47      -1.147  13.997 -20.312  1.00  0.80           C  
ATOM    670  CG  TYR A  47      -2.595  14.060 -20.290  1.00  0.80           C  
ATOM    671  CD1 TYR A  47      -3.315  13.169 -19.506  1.00  0.80           C  
ATOM    672  CD2 TYR A  47      -3.225  15.008 -21.019  1.00  0.80           C  
ATOM    673  CE1 TYR A  47      -4.682  13.262 -19.461  1.00  0.80           C  
ATOM    674  CE2 TYR A  47      -4.565  15.094 -20.979  1.00  0.80           C  
ATOM    675  CZ  TYR A  47      -5.304  14.247 -20.211  1.00  0.80           C  
ATOM    676  OH  TYR A  47      -6.666  14.411 -20.168  1.00  0.80           O  
ATOM    677  H   TYR A  47      -0.903  11.385 -19.936  1.00  0.80           H  
ATOM    678  HA  TYR A  47      -0.955  13.196 -22.288  1.00  0.80           H  
ATOM    679 1HB  TYR A  47      -0.811  13.733 -19.320  1.00  0.80           H  
ATOM    680 2HB  TYR A  47      -0.761  14.993 -20.544  1.00  0.80           H  
ATOM    681  HD1 TYR A  47      -2.794  12.406 -18.917  1.00  0.80           H  
ATOM    682  HD2 TYR A  47      -2.653  15.703 -21.630  1.00  0.80           H  
ATOM    683  HE1 TYR A  47      -5.260  12.579 -18.838  1.00  0.80           H  
ATOM    684  HE2 TYR A  47      -5.065  15.852 -21.556  1.00  0.80           H  
ATOM    685  HH  TYR A  47      -6.867  15.376 -20.284  1.00  0.80           H  
ATOM    686  N   LYS A  48       1.364  14.103 -22.159  1.00  0.80           N  
ATOM    687  CA  LYS A  48       2.747  14.546 -22.155  1.00  0.80           C  
ATOM    688  C   LYS A  48       2.856  15.771 -21.263  1.00  0.80           C  
ATOM    689  O   LYS A  48       2.048  16.694 -21.387  1.00  0.80           O  
ATOM    690  CB  LYS A  48       3.235  14.910 -23.558  1.00  0.80           C  
ATOM    691  CG  LYS A  48       4.706  15.363 -23.591  1.00  0.80           C  
ATOM    692  CD  LYS A  48       5.170  15.715 -24.992  1.00  0.80           C  
ATOM    693  CE  LYS A  48       6.624  16.178 -24.982  1.00  0.80           C  
ATOM    694  NZ  LYS A  48       7.088  16.593 -26.340  1.00  0.80           N  
ATOM    695  H   LYS A  48       0.706  14.529 -22.804  1.00  0.80           H  
ATOM    696  HA  LYS A  48       3.382  13.760 -21.741  1.00  0.80           H  
ATOM    697 1HB  LYS A  48       3.134  14.046 -24.215  1.00  0.80           H  
ATOM    698 2HB  LYS A  48       2.615  15.709 -23.965  1.00  0.80           H  
ATOM    699 1HG  LYS A  48       4.821  16.246 -22.965  1.00  0.80           H  
ATOM    700 2HG  LYS A  48       5.342  14.579 -23.184  1.00  0.80           H  
ATOM    701 1HD  LYS A  48       5.067  14.857 -25.646  1.00  0.80           H  
ATOM    702 2HD  LYS A  48       4.550  16.519 -25.384  1.00  0.80           H  
ATOM    703 1HE  LYS A  48       6.722  17.020 -24.299  1.00  0.80           H  
ATOM    704 2HE  LYS A  48       7.254  15.364 -24.626  1.00  0.80           H  
ATOM    705 1HZ  LYS A  48       8.050  16.893 -26.289  1.00  0.80           H  
ATOM    706 2HZ  LYS A  48       7.013  15.817 -26.984  1.00  0.80           H  
ATOM    707 3HZ  LYS A  48       6.515  17.356 -26.670  1.00  0.80           H  
ATOM    708  N   GLY A  49       3.849  15.798 -20.382  1.00  0.87           N  
ATOM    709  CA  GLY A  49       4.023  16.973 -19.547  1.00  0.87           C  
ATOM    710  C   GLY A  49       5.386  17.054 -18.883  1.00  0.87           C  
ATOM    711  O   GLY A  49       6.244  16.190 -19.077  1.00  0.87           O  
ATOM    712  H   GLY A  49       4.454  14.984 -20.271  1.00  0.87           H  
ATOM    713 1HA  GLY A  49       3.852  17.872 -20.139  1.00  0.87           H  
ATOM    714 2HA  GLY A  49       3.259  16.958 -18.775  1.00  0.87           H  
ATOM    715  N   VAL A  50       5.591  18.128 -18.126  1.00  1.01           N  
ATOM    716  CA  VAL A  50       6.879  18.351 -17.465  1.00  1.01           C  
ATOM    717  C   VAL A  50       6.735  18.560 -15.963  1.00  1.01           C  
ATOM    718  O   VAL A  50       5.942  19.380 -15.511  1.00  1.01           O  
ATOM    719  CB  VAL A  50       7.611  19.547 -18.100  1.00  1.01           C  
ATOM    720  CG1 VAL A  50       8.928  19.777 -17.395  1.00  1.01           C  
ATOM    721  CG2 VAL A  50       7.847  19.259 -19.564  1.00  1.01           C  
ATOM    722  H   VAL A  50       4.815  18.785 -18.025  1.00  1.01           H  
ATOM    723  HA  VAL A  50       7.495  17.470 -17.619  1.00  1.01           H  
ATOM    724  HB  VAL A  50       7.012  20.449 -17.989  1.00  1.01           H  
ATOM    725 1HG1 VAL A  50       9.446  20.619 -17.847  1.00  1.01           H  
ATOM    726 2HG1 VAL A  50       8.757  19.988 -16.343  1.00  1.01           H  
ATOM    727 3HG1 VAL A  50       9.533  18.884 -17.493  1.00  1.01           H  
ATOM    728 1HG2 VAL A  50       8.375  20.092 -20.022  1.00  1.01           H  
ATOM    729 2HG2 VAL A  50       8.437  18.365 -19.641  1.00  1.01           H  
ATOM    730 3HG2 VAL A  50       6.900  19.114 -20.071  1.00  1.01           H  
ATOM    731  N   LEU A  51       7.524  17.833 -15.191  1.00  1.27           N  
ATOM    732  CA  LEU A  51       7.446  17.933 -13.742  1.00  1.27           C  
ATOM    733  C   LEU A  51       8.171  19.160 -13.205  1.00  1.27           C  
ATOM    734  O   LEU A  51       9.110  19.670 -13.816  1.00  1.27           O  
ATOM    735  CB  LEU A  51       8.024  16.688 -13.082  1.00  1.27           C  
ATOM    736  CG  LEU A  51       7.324  15.367 -13.380  1.00  1.27           C  
ATOM    737  CD1 LEU A  51       8.088  14.266 -12.670  1.00  1.27           C  
ATOM    738  CD2 LEU A  51       5.857  15.439 -12.914  1.00  1.27           C  
ATOM    739  H   LEU A  51       8.191  17.196 -15.628  1.00  1.27           H  
ATOM    740  HA  LEU A  51       6.398  18.012 -13.460  1.00  1.27           H  
ATOM    741 1HB  LEU A  51       9.062  16.592 -13.382  1.00  1.27           H  
ATOM    742 2HB  LEU A  51       7.999  16.835 -12.004  1.00  1.27           H  
ATOM    743  HG  LEU A  51       7.355  15.168 -14.445  1.00  1.27           H  
ATOM    744 1HD1 LEU A  51       7.628  13.308 -12.848  1.00  1.27           H  
ATOM    745 2HD1 LEU A  51       9.104  14.247 -13.026  1.00  1.27           H  
ATOM    746 3HD1 LEU A  51       8.091  14.477 -11.610  1.00  1.27           H  
ATOM    747 1HD2 LEU A  51       5.357  14.500 -13.118  1.00  1.27           H  
ATOM    748 2HD2 LEU A  51       5.823  15.639 -11.843  1.00  1.27           H  
ATOM    749 3HD2 LEU A  51       5.350  16.241 -13.447  1.00  1.27           H  
ATOM    750  N   ALA A  52       7.723  19.631 -12.044  1.00  1.64           N  
ATOM    751  CA  ALA A  52       8.361  20.761 -11.378  1.00  1.64           C  
ATOM    752  C   ALA A  52       8.197  20.655  -9.865  1.00  1.64           C  
ATOM    753  O   ALA A  52       7.256  20.038  -9.370  1.00  1.64           O  
ATOM    754  CB  ALA A  52       7.776  22.069 -11.882  1.00  1.64           C  
ATOM    755  H   ALA A  52       6.934  19.182 -11.602  1.00  1.64           H  
ATOM    756  HA  ALA A  52       9.426  20.733 -11.605  1.00  1.64           H  
ATOM    757 1HB  ALA A  52       8.273  22.906 -11.392  1.00  1.64           H  
ATOM    758 2HB  ALA A  52       7.925  22.139 -12.961  1.00  1.64           H  
ATOM    759 3HB  ALA A  52       6.712  22.100 -11.659  1.00  1.64           H  
ATOM    760  N   GLY A  53       9.122  21.293  -9.138  1.00  2.08           N  
ATOM    761  CA  GLY A  53       9.127  21.298  -7.671  1.00  2.08           C  
ATOM    762  C   GLY A  53       9.878  20.090  -7.083  1.00  2.08           C  
ATOM    763  O   GLY A  53       9.973  19.939  -5.866  1.00  2.08           O  
ATOM    764  H   GLY A  53       9.853  21.795  -9.620  1.00  2.08           H  
ATOM    765 1HA  GLY A  53       9.582  22.223  -7.315  1.00  2.08           H  
ATOM    766 2HA  GLY A  53       8.099  21.295  -7.310  1.00  2.08           H  
ATOM    767  N   ASP A  54      10.437  19.257  -7.966  1.00  2.45           N  
ATOM    768  CA  ASP A  54      11.164  18.033  -7.607  1.00  2.45           C  
ATOM    769  C   ASP A  54      12.654  18.175  -7.354  1.00  2.45           C  
ATOM    770  O   ASP A  54      13.243  17.331  -6.677  1.00  2.45           O  
ATOM    771  CB  ASP A  54      10.995  16.982  -8.701  1.00  2.45           C  
ATOM    772  CG  ASP A  54       9.600  16.511  -8.814  1.00  2.45           C  
ATOM    773  OD1 ASP A  54       9.106  16.016  -7.825  1.00  2.45           O  
ATOM    774  OD2 ASP A  54       9.029  16.616  -9.859  1.00  2.45           O  
ATOM    775  H   ASP A  54      10.309  19.469  -8.943  1.00  2.45           H  
ATOM    776  HA  ASP A  54      10.715  17.655  -6.691  1.00  2.45           H  
ATOM    777 1HB  ASP A  54      11.296  17.400  -9.658  1.00  2.45           H  
ATOM    778 2HB  ASP A  54      11.655  16.129  -8.502  1.00  2.45           H  
ATOM    779  N   ALA A  55      13.256  19.198  -7.961  1.00  2.59           N  
ATOM    780  CA  ALA A  55      14.701  19.455  -7.992  1.00  2.59           C  
ATOM    781  C   ALA A  55      15.472  18.392  -8.795  1.00  2.59           C  
ATOM    782  O   ALA A  55      16.695  18.309  -8.706  1.00  2.59           O  
ATOM    783  CB  ALA A  55      15.269  19.535  -6.578  1.00  2.59           C  
ATOM    784  H   ALA A  55      12.662  19.849  -8.450  1.00  2.59           H  
ATOM    785  HA  ALA A  55      14.852  20.419  -8.478  1.00  2.59           H  
ATOM    786 1HB  ALA A  55      16.329  19.777  -6.635  1.00  2.59           H  
ATOM    787 2HB  ALA A  55      14.754  20.311  -6.023  1.00  2.59           H  
ATOM    788 3HB  ALA A  55      15.154  18.593  -6.056  1.00  2.59           H  
ATOM    789  N   ASP A  56      14.758  17.658  -9.657  1.00  2.42           N  
ATOM    790  CA  ASP A  56      15.353  16.692 -10.586  1.00  2.42           C  
ATOM    791  C   ASP A  56      15.432  17.298 -11.985  1.00  2.42           C  
ATOM    792  O   ASP A  56      15.711  16.607 -12.967  1.00  2.42           O  
ATOM    793  CB  ASP A  56      14.541  15.393 -10.659  1.00  2.42           C  
ATOM    794  CG  ASP A  56      14.554  14.580  -9.373  1.00  2.42           C  
ATOM    795  OD1 ASP A  56      15.591  14.474  -8.767  1.00  2.42           O  
ATOM    796  OD2 ASP A  56      13.533  14.038  -9.028  1.00  2.42           O  
ATOM    797  H   ASP A  56      13.755  17.770  -9.663  1.00  2.42           H  
ATOM    798  HA  ASP A  56      16.365  16.459 -10.253  1.00  2.42           H  
ATOM    799 1HB  ASP A  56      13.504  15.633 -10.909  1.00  2.42           H  
ATOM    800 2HB  ASP A  56      14.930  14.771 -11.465  1.00  2.42           H  
ATOM    801  N   GLY A  57      15.163  18.595 -12.059  1.00  2.02           N  
ATOM    802  CA  GLY A  57      15.126  19.323 -13.315  1.00  2.02           C  
ATOM    803  C   GLY A  57      13.758  19.142 -13.957  1.00  2.02           C  
ATOM    804  O   GLY A  57      12.884  18.468 -13.403  1.00  2.02           O  
ATOM    805  H   GLY A  57      14.977  19.090 -11.203  1.00  2.02           H  
ATOM    806 1HA  GLY A  57      15.322  20.380 -13.136  1.00  2.02           H  
ATOM    807 2HA  GLY A  57      15.902  18.951 -13.983  1.00  2.02           H  
ATOM    808  N   GLY A  58      13.569  19.723 -15.140  1.00  1.58           N  
ATOM    809  CA  GLY A  58      12.283  19.655 -15.842  1.00  1.58           C  
ATOM    810  C   GLY A  58      12.080  18.298 -16.509  1.00  1.58           C  
ATOM    811  O   GLY A  58      12.124  18.178 -17.734  1.00  1.58           O  
ATOM    812  H   GLY A  58      14.329  20.240 -15.556  1.00  1.58           H  
ATOM    813 1HA  GLY A  58      11.473  19.834 -15.131  1.00  1.58           H  
ATOM    814 2HA  GLY A  58      12.230  20.446 -16.589  1.00  1.58           H  
ATOM    815  N   MET A  59      11.892  17.274 -15.689  1.00  1.22           N  
ATOM    816  CA  MET A  59      11.743  15.911 -16.174  1.00  1.22           C  
ATOM    817  C   MET A  59      10.544  15.830 -17.096  1.00  1.22           C  
ATOM    818  O   MET A  59       9.446  16.271 -16.738  1.00  1.22           O  
ATOM    819  CB  MET A  59      11.540  14.947 -15.009  1.00  1.22           C  
ATOM    820  CG  MET A  59      11.529  13.465 -15.393  1.00  1.22           C  
ATOM    821  SD  MET A  59      11.251  12.374 -13.977  1.00  1.22           S  
ATOM    822  CE  MET A  59      12.741  12.616 -13.035  1.00  1.22           C  
ATOM    823  H   MET A  59      11.894  17.479 -14.691  1.00  1.22           H  
ATOM    824  HA  MET A  59      12.634  15.633 -16.739  1.00  1.22           H  
ATOM    825 1HB  MET A  59      12.321  15.107 -14.263  1.00  1.22           H  
ATOM    826 2HB  MET A  59      10.592  15.166 -14.539  1.00  1.22           H  
ATOM    827 1HG  MET A  59      10.767  13.274 -16.136  1.00  1.22           H  
ATOM    828 2HG  MET A  59      12.489  13.207 -15.837  1.00  1.22           H  
ATOM    829 1HE  MET A  59      12.704  12.007 -12.128  1.00  1.22           H  
ATOM    830 2HE  MET A  59      13.605  12.329 -13.633  1.00  1.22           H  
ATOM    831 3HE  MET A  59      12.827  13.669 -12.756  1.00  1.22           H  
ATOM    832  N   VAL A  60      10.727  15.229 -18.268  1.00  0.96           N  
ATOM    833  CA  VAL A  60       9.610  15.123 -19.191  1.00  0.96           C  
ATOM    834  C   VAL A  60       9.004  13.749 -18.982  1.00  0.96           C  
ATOM    835  O   VAL A  60       9.711  12.728 -19.035  1.00  0.96           O  
ATOM    836  CB  VAL A  60      10.056  15.296 -20.650  1.00  0.96           C  
ATOM    837  CG1 VAL A  60       8.830  15.210 -21.572  1.00  0.96           C  
ATOM    838  CG2 VAL A  60      10.806  16.617 -20.813  1.00  0.96           C  
ATOM    839  H   VAL A  60      11.639  14.879 -18.523  1.00  0.96           H  
ATOM    840  HA  VAL A  60       8.863  15.883 -18.956  1.00  0.96           H  
ATOM    841  HB  VAL A  60      10.715  14.471 -20.914  1.00  0.96           H  
ATOM    842 1HG1 VAL A  60       9.145  15.302 -22.607  1.00  0.96           H  
ATOM    843 2HG1 VAL A  60       8.329  14.282 -21.434  1.00  0.96           H  
ATOM    844 3HG1 VAL A  60       8.139  16.020 -21.327  1.00  0.96           H  
ATOM    845 1HG2 VAL A  60      11.134  16.722 -21.846  1.00  0.96           H  
ATOM    846 2HG2 VAL A  60      10.167  17.439 -20.560  1.00  0.96           H  
ATOM    847 3HG2 VAL A  60      11.676  16.628 -20.154  1.00  0.96           H  
ATOM    848  N   VAL A  61       7.717  13.747 -18.675  1.00  0.81           N  
ATOM    849  CA  VAL A  61       7.006  12.542 -18.313  1.00  0.81           C  
ATOM    850  C   VAL A  61       5.713  12.293 -19.062  1.00  0.81           C  
ATOM    851  O   VAL A  61       5.113  13.181 -19.679  1.00  0.81           O  
ATOM    852  CB  VAL A  61       6.678  12.559 -16.814  1.00  0.81           C  
ATOM    853  CG1 VAL A  61       7.946  12.601 -15.994  1.00  0.81           C  
ATOM    854  CG2 VAL A  61       5.804  13.787 -16.516  1.00  0.81           C  
ATOM    855  H   VAL A  61       7.217  14.634 -18.693  1.00  0.81           H  
ATOM    856  HA  VAL A  61       7.667  11.701 -18.495  1.00  0.81           H  
ATOM    857  HB  VAL A  61       6.142  11.644 -16.559  1.00  0.81           H  
ATOM    858 1HG1 VAL A  61       7.695  12.591 -14.956  1.00  0.81           H  
ATOM    859 2HG1 VAL A  61       8.560  11.725 -16.224  1.00  0.81           H  
ATOM    860 3HG1 VAL A  61       8.494  13.505 -16.221  1.00  0.81           H  
ATOM    861 1HG2 VAL A  61       5.547  13.812 -15.468  1.00  0.81           H  
ATOM    862 2HG2 VAL A  61       6.353  14.696 -16.777  1.00  0.81           H  
ATOM    863 3HG2 VAL A  61       4.897  13.731 -17.110  1.00  0.81           H  
ATOM    864  N   ALA A  62       5.287  11.048 -18.978  1.00  0.73           N  
ATOM    865  CA  ALA A  62       4.000  10.621 -19.462  1.00  0.73           C  
ATOM    866  C   ALA A  62       3.109  10.456 -18.243  1.00  0.73           C  
ATOM    867  O   ALA A  62       3.509   9.810 -17.275  1.00  0.73           O  
ATOM    868  CB  ALA A  62       4.113   9.325 -20.243  1.00  0.73           C  
ATOM    869  H   ALA A  62       5.877  10.383 -18.494  1.00  0.73           H  
ATOM    870  HA  ALA A  62       3.590  11.392 -20.102  1.00  0.73           H  
ATOM    871 1HB  ALA A  62       3.130   9.024 -20.581  1.00  0.73           H  
ATOM    872 2HB  ALA A  62       4.761   9.467 -21.100  1.00  0.73           H  
ATOM    873 3HB  ALA A  62       4.530   8.556 -19.601  1.00  0.73           H  
ATOM    874  N   VAL A  63       1.920  11.031 -18.260  1.00  0.70           N  
ATOM    875  CA  VAL A  63       1.046  10.890 -17.106  1.00  0.70           C  
ATOM    876  C   VAL A  63      -0.207  10.133 -17.474  1.00  0.70           C  
ATOM    877  O   VAL A  63      -0.972  10.583 -18.318  1.00  0.70           O  
ATOM    878  CB  VAL A  63       0.665  12.263 -16.533  1.00  0.70           C  
ATOM    879  CG1 VAL A  63      -0.258  12.062 -15.353  1.00  0.70           C  
ATOM    880  CG2 VAL A  63       1.936  13.027 -16.129  1.00  0.70           C  
ATOM    881  H   VAL A  63       1.640  11.569 -19.071  1.00  0.70           H  
ATOM    882  HA  VAL A  63       1.571  10.339 -16.336  1.00  0.70           H  
ATOM    883  HB  VAL A  63       0.126  12.831 -17.282  1.00  0.70           H  
ATOM    884 1HG1 VAL A  63      -0.537  13.024 -14.945  1.00  0.70           H  
ATOM    885 2HG1 VAL A  63      -1.153  11.528 -15.679  1.00  0.70           H  
ATOM    886 3HG1 VAL A  63       0.258  11.473 -14.591  1.00  0.70           H  
ATOM    887 1HG2 VAL A  63       1.665  14.000 -15.725  1.00  0.70           H  
ATOM    888 2HG2 VAL A  63       2.475  12.463 -15.385  1.00  0.70           H  
ATOM    889 3HG2 VAL A  63       2.566  13.164 -17.005  1.00  0.70           H  
ATOM    890  N   LYS A  64      -0.405   8.974 -16.855  1.00  0.71           N  
ATOM    891  CA  LYS A  64      -1.536   8.108 -17.168  1.00  0.71           C  
ATOM    892  C   LYS A  64      -2.660   8.258 -16.175  1.00  0.71           C  
ATOM    893  O   LYS A  64      -2.581   7.714 -15.076  1.00  0.71           O  
ATOM    894  CB  LYS A  64      -1.089   6.647 -17.202  1.00  0.71           C  
ATOM    895  CG  LYS A  64      -2.198   5.682 -17.590  1.00  0.71           C  
ATOM    896  CD  LYS A  64      -1.720   4.243 -17.662  1.00  0.71           C  
ATOM    897  CE  LYS A  64      -2.852   3.347 -18.124  1.00  0.71           C  
ATOM    898  NZ  LYS A  64      -2.484   1.950 -18.165  1.00  0.71           N  
ATOM    899  H   LYS A  64       0.260   8.697 -16.136  1.00  0.71           H  
ATOM    900  HA  LYS A  64      -1.930   8.381 -18.142  1.00  0.71           H  
ATOM    901 1HB  LYS A  64      -0.271   6.534 -17.914  1.00  0.71           H  
ATOM    902 2HB  LYS A  64      -0.711   6.358 -16.223  1.00  0.71           H  
ATOM    903 1HG  LYS A  64      -2.989   5.743 -16.841  1.00  0.71           H  
ATOM    904 2HG  LYS A  64      -2.629   5.961 -18.543  1.00  0.71           H  
ATOM    905 1HD  LYS A  64      -0.893   4.161 -18.367  1.00  0.71           H  
ATOM    906 2HD  LYS A  64      -1.378   3.901 -16.681  1.00  0.71           H  
ATOM    907 1HE  LYS A  64      -3.698   3.472 -17.452  1.00  0.71           H  
ATOM    908 2HE  LYS A  64      -3.135   3.635 -19.122  1.00  0.71           H  
ATOM    909 1HZ  LYS A  64      -3.247   1.376 -18.493  1.00  0.71           H  
ATOM    910 2HZ  LYS A  64      -1.717   1.779 -18.810  1.00  0.71           H  
ATOM    911 3HZ  LYS A  64      -2.203   1.628 -17.248  1.00  0.71           H  
ATOM    912  N   ARG A  65      -3.696   9.005 -16.555  1.00  0.76           N  
ATOM    913  CA  ARG A  65      -4.791   9.326 -15.644  1.00  0.76           C  
ATOM    914  C   ARG A  65      -6.007   8.442 -15.888  1.00  0.76           C  
ATOM    915  O   ARG A  65      -6.473   8.298 -17.021  1.00  0.76           O  
ATOM    916  CB  ARG A  65      -5.170  10.798 -15.783  1.00  0.76           C  
ATOM    917  CG  ARG A  65      -6.251  11.280 -14.823  1.00  0.76           C  
ATOM    918  CD  ARG A  65      -6.507  12.759 -14.955  1.00  0.76           C  
ATOM    919  NE  ARG A  65      -7.495  13.249 -13.982  1.00  0.76           N  
ATOM    920  CZ  ARG A  65      -8.190  14.401 -14.104  1.00  0.76           C  
ATOM    921  NH1 ARG A  65      -8.033  15.157 -15.160  1.00  0.76           N  
ATOM    922  NH2 ARG A  65      -9.042  14.773 -13.162  1.00  0.76           N  
ATOM    923  H   ARG A  65      -3.712   9.381 -17.502  1.00  0.76           H  
ATOM    924  HA  ARG A  65      -4.460   9.152 -14.626  1.00  0.76           H  
ATOM    925 1HB  ARG A  65      -4.286  11.417 -15.618  1.00  0.76           H  
ATOM    926 2HB  ARG A  65      -5.516  10.986 -16.800  1.00  0.76           H  
ATOM    927 1HG  ARG A  65      -7.184  10.752 -15.032  1.00  0.76           H  
ATOM    928 2HG  ARG A  65      -5.941  11.054 -13.818  1.00  0.76           H  
ATOM    929 1HD  ARG A  65      -5.577  13.297 -14.788  1.00  0.76           H  
ATOM    930 2HD  ARG A  65      -6.874  12.979 -15.957  1.00  0.76           H  
ATOM    931  HE  ARG A  65      -7.657  12.694 -13.151  1.00  0.76           H  
ATOM    932 1HH1 ARG A  65      -7.391  14.882 -15.892  1.00  0.76           H  
ATOM    933 2HH1 ARG A  65      -8.555  16.018 -15.246  1.00  0.76           H  
ATOM    934 1HH2 ARG A  65      -9.175  14.199 -12.314  1.00  0.76           H  
ATOM    935 2HH2 ARG A  65      -9.557  15.633 -13.262  1.00  0.76           H  
ATOM    936  N   LEU A  66      -6.550   7.857 -14.827  1.00  0.86           N  
ATOM    937  CA  LEU A  66      -7.681   6.952 -15.009  1.00  0.86           C  
ATOM    938  C   LEU A  66      -8.997   7.665 -15.292  1.00  0.86           C  
ATOM    939  O   LEU A  66      -9.268   8.761 -14.789  1.00  0.86           O  
ATOM    940  CB  LEU A  66      -7.868   6.034 -13.799  1.00  0.86           C  
ATOM    941  CG  LEU A  66      -6.719   5.072 -13.530  1.00  0.86           C  
ATOM    942  CD1 LEU A  66      -7.029   4.272 -12.335  1.00  0.86           C  
ATOM    943  CD2 LEU A  66      -6.519   4.177 -14.726  1.00  0.86           C  
ATOM    944  H   LEU A  66      -6.143   8.003 -13.900  1.00  0.86           H  
ATOM    945  HA  LEU A  66      -7.458   6.316 -15.861  1.00  0.86           H  
ATOM    946 1HB  LEU A  66      -7.996   6.651 -12.910  1.00  0.86           H  
ATOM    947 2HB  LEU A  66      -8.775   5.448 -13.943  1.00  0.86           H  
ATOM    948  HG  LEU A  66      -5.806   5.639 -13.333  1.00  0.86           H  
ATOM    949 1HD1 LEU A  66      -6.212   3.594 -12.153  1.00  0.86           H  
ATOM    950 2HD1 LEU A  66      -7.174   4.920 -11.479  1.00  0.86           H  
ATOM    951 3HD1 LEU A  66      -7.930   3.706 -12.514  1.00  0.86           H  
ATOM    952 1HD2 LEU A  66      -5.695   3.487 -14.536  1.00  0.86           H  
ATOM    953 2HD2 LEU A  66      -7.433   3.610 -14.923  1.00  0.86           H  
ATOM    954 3HD2 LEU A  66      -6.289   4.798 -15.573  1.00  0.86           H  
ATOM    955  N   ASN A  67      -9.853   7.004 -16.065  1.00  1.00           N  
ATOM    956  CA  ASN A  67     -11.165   7.525 -16.414  1.00  1.00           C  
ATOM    957  C   ASN A  67     -12.133   7.306 -15.256  1.00  1.00           C  
ATOM    958  O   ASN A  67     -13.044   6.465 -15.306  1.00  1.00           O  
ATOM    959  CB  ASN A  67     -11.662   6.869 -17.692  1.00  1.00           C  
ATOM    960  CG  ASN A  67     -12.865   7.549 -18.275  1.00  1.00           C  
ATOM    961  OD1 ASN A  67     -13.495   8.398 -17.629  1.00  1.00           O  
ATOM    962  ND2 ASN A  67     -13.176   7.209 -19.504  1.00  1.00           N  
ATOM    963  H   ASN A  67      -9.561   6.117 -16.452  1.00  1.00           H  
ATOM    964  HA  ASN A  67     -11.081   8.601 -16.578  1.00  1.00           H  
ATOM    965 1HB  ASN A  67     -10.858   6.871 -18.436  1.00  1.00           H  
ATOM    966 2HB  ASN A  67     -11.908   5.825 -17.495  1.00  1.00           H  
ATOM    967 1HD2 ASN A  67     -13.941   7.649 -19.979  1.00  1.00           H  
ATOM    968 2HD2 ASN A  67     -12.624   6.517 -19.983  1.00  1.00           H  
ATOM    969  N   LEU A  68     -11.953   8.141 -14.238  1.00  1.19           N  
ATOM    970  CA  LEU A  68     -12.669   8.080 -12.971  1.00  1.19           C  
ATOM    971  C   LEU A  68     -14.158   8.338 -13.114  1.00  1.19           C  
ATOM    972  O   LEU A  68     -14.930   7.992 -12.229  1.00  1.19           O  
ATOM    973  CB  LEU A  68     -12.087   9.096 -11.986  1.00  1.19           C  
ATOM    974  CG  LEU A  68     -10.651   8.820 -11.553  1.00  1.19           C  
ATOM    975  CD1 LEU A  68     -10.172   9.907 -10.645  1.00  1.19           C  
ATOM    976  CD2 LEU A  68     -10.585   7.499 -10.904  1.00  1.19           C  
ATOM    977  H   LEU A  68     -11.176   8.798 -14.338  1.00  1.19           H  
ATOM    978  HA  LEU A  68     -12.537   7.080 -12.557  1.00  1.19           H  
ATOM    979 1HB  LEU A  68     -12.116  10.084 -12.445  1.00  1.19           H  
ATOM    980 2HB  LEU A  68     -12.709   9.110 -11.093  1.00  1.19           H  
ATOM    981  HG  LEU A  68     -10.006   8.814 -12.425  1.00  1.19           H  
ATOM    982 1HD1 LEU A  68      -9.162   9.688 -10.364  1.00  1.19           H  
ATOM    983 2HD1 LEU A  68     -10.215  10.865 -11.163  1.00  1.19           H  
ATOM    984 3HD1 LEU A  68     -10.794   9.948  -9.751  1.00  1.19           H  
ATOM    985 1HD2 LEU A  68      -9.563   7.289 -10.616  1.00  1.19           H  
ATOM    986 2HD2 LEU A  68     -11.224   7.483 -10.022  1.00  1.19           H  
ATOM    987 3HD2 LEU A  68     -10.926   6.762 -11.616  1.00  1.19           H  
ATOM    988  N   GLU A  69     -14.557   8.986 -14.200  1.00  1.44           N  
ATOM    989  CA  GLU A  69     -15.959   9.282 -14.442  1.00  1.44           C  
ATOM    990  C   GLU A  69     -16.733   8.049 -14.923  1.00  1.44           C  
ATOM    991  O   GLU A  69     -17.961   8.027 -14.862  1.00  1.44           O  
ATOM    992  CB  GLU A  69     -16.098  10.420 -15.459  1.00  1.44           C  
ATOM    993  CG  GLU A  69     -15.588  11.775 -14.950  1.00  1.44           C  
ATOM    994  CD  GLU A  69     -15.747  12.910 -15.947  1.00  1.44           C  
ATOM    995  OE1 GLU A  69     -16.214  12.670 -17.035  1.00  1.44           O  
ATOM    996  OE2 GLU A  69     -15.400  14.018 -15.608  1.00  1.44           O  
ATOM    997  H   GLU A  69     -13.866   9.254 -14.889  1.00  1.44           H  
ATOM    998  HA  GLU A  69     -16.406   9.607 -13.501  1.00  1.44           H  
ATOM    999 1HB  GLU A  69     -15.541  10.165 -16.362  1.00  1.44           H  
ATOM   1000 2HB  GLU A  69     -17.145  10.534 -15.740  1.00  1.44           H  
ATOM   1001 1HG  GLU A  69     -16.127  12.030 -14.039  1.00  1.44           H  
ATOM   1002 2HG  GLU A  69     -14.533  11.671 -14.695  1.00  1.44           H  
ATOM   1003  N   GLN A  70     -16.016   7.044 -15.446  1.00  1.72           N  
ATOM   1004  CA  GLN A  70     -16.672   5.849 -15.974  1.00  1.72           C  
ATOM   1005  C   GLN A  70     -16.421   4.612 -15.118  1.00  1.72           C  
ATOM   1006  O   GLN A  70     -17.295   3.753 -14.988  1.00  1.72           O  
ATOM   1007  CB  GLN A  70     -16.201   5.585 -17.402  1.00  1.72           C  
ATOM   1008  CG  GLN A  70     -16.540   6.676 -18.387  1.00  1.72           C  
ATOM   1009  CD  GLN A  70     -18.025   6.853 -18.595  1.00  1.72           C  
ATOM   1010  OE1 GLN A  70     -18.729   5.901 -18.947  1.00  1.72           O  
ATOM   1011  NE2 GLN A  70     -18.518   8.068 -18.387  1.00  1.72           N  
ATOM   1012  H   GLN A  70     -15.002   7.092 -15.458  1.00  1.72           H  
ATOM   1013  HA  GLN A  70     -17.743   6.024 -15.995  1.00  1.72           H  
ATOM   1014 1HB  GLN A  70     -15.119   5.491 -17.400  1.00  1.72           H  
ATOM   1015 2HB  GLN A  70     -16.615   4.643 -17.758  1.00  1.72           H  
ATOM   1016 1HG  GLN A  70     -16.134   7.620 -18.016  1.00  1.72           H  
ATOM   1017 2HG  GLN A  70     -16.086   6.430 -19.345  1.00  1.72           H  
ATOM   1018 1HE2 GLN A  70     -19.496   8.238 -18.509  1.00  1.72           H  
ATOM   1019 2HE2 GLN A  70     -17.912   8.813 -18.100  1.00  1.72           H  
ATOM   1020  N   PHE A  71     -15.239   4.532 -14.507  1.00  1.99           N  
ATOM   1021  CA  PHE A  71     -14.863   3.352 -13.737  1.00  1.99           C  
ATOM   1022  C   PHE A  71     -14.418   3.607 -12.290  1.00  1.99           C  
ATOM   1023  O   PHE A  71     -13.532   2.893 -11.825  1.00  1.99           O  
ATOM   1024  CB  PHE A  71     -13.713   2.659 -14.469  1.00  1.99           C  
ATOM   1025  CG  PHE A  71     -14.096   2.208 -15.835  1.00  1.99           C  
ATOM   1026  CD1 PHE A  71     -13.807   2.991 -16.940  1.00  1.99           C  
ATOM   1027  CD2 PHE A  71     -14.754   1.013 -16.025  1.00  1.99           C  
ATOM   1028  CE1 PHE A  71     -14.181   2.584 -18.205  1.00  1.99           C  
ATOM   1029  CE2 PHE A  71     -15.121   0.603 -17.289  1.00  1.99           C  
ATOM   1030  CZ  PHE A  71     -14.833   1.394 -18.381  1.00  1.99           C  
ATOM   1031  H   PHE A  71     -14.557   5.280 -14.634  1.00  1.99           H  
ATOM   1032  HA  PHE A  71     -15.717   2.676 -13.709  1.00  1.99           H  
ATOM   1033 1HB  PHE A  71     -12.871   3.352 -14.563  1.00  1.99           H  
ATOM   1034 2HB  PHE A  71     -13.373   1.797 -13.904  1.00  1.99           H  
ATOM   1035  HD1 PHE A  71     -13.286   3.943 -16.799  1.00  1.99           H  
ATOM   1036  HD2 PHE A  71     -14.988   0.394 -15.162  1.00  1.99           H  
ATOM   1037  HE1 PHE A  71     -13.959   3.209 -19.062  1.00  1.99           H  
ATOM   1038  HE2 PHE A  71     -15.642  -0.343 -17.425  1.00  1.99           H  
ATOM   1039  HZ  PHE A  71     -15.127   1.074 -19.379  1.00  1.99           H  
ATOM   1040  N   PRO A  72     -15.046   4.515 -11.512  1.00  2.18           N  
ATOM   1041  CA  PRO A  72     -14.590   4.910 -10.186  1.00  2.18           C  
ATOM   1042  C   PRO A  72     -14.546   3.766  -9.175  1.00  2.18           C  
ATOM   1043  O   PRO A  72     -13.729   3.783  -8.256  1.00  2.18           O  
ATOM   1044  CB  PRO A  72     -15.657   5.922  -9.758  1.00  2.18           C  
ATOM   1045  CG  PRO A  72     -16.882   5.571 -10.582  1.00  2.18           C  
ATOM   1046  CD  PRO A  72     -16.344   5.079 -11.895  1.00  2.18           C  
ATOM   1047  HA  PRO A  72     -13.610   5.401 -10.278  1.00  2.18           H  
ATOM   1048 1HB  PRO A  72     -15.836   5.841  -8.680  1.00  2.18           H  
ATOM   1049 2HB  PRO A  72     -15.294   6.940  -9.944  1.00  2.18           H  
ATOM   1050 1HG  PRO A  72     -17.491   4.820 -10.063  1.00  2.18           H  
ATOM   1051 2HG  PRO A  72     -17.512   6.464 -10.707  1.00  2.18           H  
ATOM   1052 1HD  PRO A  72     -17.009   4.310 -12.314  1.00  2.18           H  
ATOM   1053 2HD  PRO A  72     -16.227   5.940 -12.557  1.00  2.18           H  
ATOM   1054  N   SER A  73     -15.350   2.721  -9.404  1.00  2.26           N  
ATOM   1055  CA  SER A  73     -15.415   1.582  -8.490  1.00  2.26           C  
ATOM   1056  C   SER A  73     -14.321   0.555  -8.767  1.00  2.26           C  
ATOM   1057  O   SER A  73     -14.086  -0.351  -7.962  1.00  2.26           O  
ATOM   1058  CB  SER A  73     -16.782   0.920  -8.581  1.00  2.26           C  
ATOM   1059  OG  SER A  73     -16.974   0.319  -9.830  1.00  2.26           O  
ATOM   1060  H   SER A  73     -15.986   2.750 -10.183  1.00  2.26           H  
ATOM   1061  HA  SER A  73     -15.281   1.953  -7.474  1.00  2.26           H  
ATOM   1062 1HB  SER A  73     -16.877   0.169  -7.798  1.00  2.26           H  
ATOM   1063 2HB  SER A  73     -17.555   1.668  -8.412  1.00  2.26           H  
ATOM   1064  HG  SER A  73     -16.451  -0.486  -9.810  1.00  2.26           H  
ATOM   1065  N   LYS A  74     -13.679   0.678  -9.922  1.00  2.23           N  
ATOM   1066  CA  LYS A  74     -12.634  -0.239 -10.335  1.00  2.23           C  
ATOM   1067  C   LYS A  74     -11.321   0.505 -10.435  1.00  2.23           C  
ATOM   1068  O   LYS A  74     -10.248  -0.102 -10.394  1.00  2.23           O  
ATOM   1069  CB  LYS A  74     -12.974  -0.890 -11.673  1.00  2.23           C  
ATOM   1070  CG  LYS A  74     -14.214  -1.766 -11.628  1.00  2.23           C  
ATOM   1071  CD  LYS A  74     -14.504  -2.423 -12.965  1.00  2.23           C  
ATOM   1072  CE  LYS A  74     -15.762  -3.284 -12.872  1.00  2.23           C  
ATOM   1073  NZ  LYS A  74     -16.115  -3.920 -14.169  1.00  2.23           N  
ATOM   1074  H   LYS A  74     -13.903   1.457 -10.536  1.00  2.23           H  
ATOM   1075  HA  LYS A  74     -12.523  -1.015  -9.580  1.00  2.23           H  
ATOM   1076 1HB  LYS A  74     -13.135  -0.116 -12.421  1.00  2.23           H  
ATOM   1077 2HB  LYS A  74     -12.133  -1.498 -12.006  1.00  2.23           H  
ATOM   1078 1HG  LYS A  74     -14.084  -2.545 -10.875  1.00  2.23           H  
ATOM   1079 2HG  LYS A  74     -15.069  -1.158 -11.349  1.00  2.23           H  
ATOM   1080 1HD  LYS A  74     -14.634  -1.659 -13.732  1.00  2.23           H  
ATOM   1081 2HD  LYS A  74     -13.662  -3.058 -13.246  1.00  2.23           H  
ATOM   1082 1HE  LYS A  74     -15.598  -4.064 -12.131  1.00  2.23           H  
ATOM   1083 2HE  LYS A  74     -16.594  -2.658 -12.549  1.00  2.23           H  
ATOM   1084 1HZ  LYS A  74     -16.951  -4.478 -14.054  1.00  2.23           H  
ATOM   1085 2HZ  LYS A  74     -16.282  -3.206 -14.864  1.00  2.23           H  
ATOM   1086 3HZ  LYS A  74     -15.357  -4.513 -14.472  1.00  2.23           H  
ATOM   1087  N   SER A  75     -11.404   1.830 -10.566  1.00  2.10           N  
ATOM   1088  CA  SER A  75     -10.231   2.663 -10.762  1.00  2.10           C  
ATOM   1089  C   SER A  75      -9.253   2.616  -9.600  1.00  2.10           C  
ATOM   1090  O   SER A  75      -8.060   2.834  -9.786  1.00  2.10           O  
ATOM   1091  CB  SER A  75     -10.650   4.094 -10.965  1.00  2.10           C  
ATOM   1092  OG  SER A  75     -11.192   4.638  -9.787  1.00  2.10           O  
ATOM   1093  H   SER A  75     -12.316   2.270 -10.598  1.00  2.10           H  
ATOM   1094  HA  SER A  75      -9.731   2.317 -11.661  1.00  2.10           H  
ATOM   1095 1HB  SER A  75      -9.788   4.675 -11.264  1.00  2.10           H  
ATOM   1096 2HB  SER A  75     -11.375   4.157 -11.770  1.00  2.10           H  
ATOM   1097  HG  SER A  75     -11.890   4.030  -9.491  1.00  2.10           H  
ATOM   1098  N   ASP A  76      -9.719   2.302  -8.393  1.00  1.93           N  
ATOM   1099  CA  ASP A  76      -8.773   2.254  -7.283  1.00  1.93           C  
ATOM   1100  C   ASP A  76      -7.945   0.993  -7.428  1.00  1.93           C  
ATOM   1101  O   ASP A  76      -6.727   1.004  -7.243  1.00  1.93           O  
ATOM   1102  CB  ASP A  76      -9.484   2.290  -5.925  1.00  1.93           C  
ATOM   1103  CG  ASP A  76      -8.540   2.664  -4.733  1.00  1.93           C  
ATOM   1104  OD1 ASP A  76      -7.998   3.783  -4.731  1.00  1.93           O  
ATOM   1105  OD2 ASP A  76      -8.395   1.862  -3.843  1.00  1.93           O  
ATOM   1106  H   ASP A  76     -10.706   2.126  -8.257  1.00  1.93           H  
ATOM   1107  HA  ASP A  76      -8.101   3.105  -7.345  1.00  1.93           H  
ATOM   1108 1HB  ASP A  76     -10.316   2.994  -5.962  1.00  1.93           H  
ATOM   1109 2HB  ASP A  76      -9.906   1.304  -5.725  1.00  1.93           H  
ATOM   1110  N   LYS A  77      -8.609  -0.098  -7.800  1.00  1.76           N  
ATOM   1111  CA  LYS A  77      -7.927  -1.360  -7.976  1.00  1.76           C  
ATOM   1112  C   LYS A  77      -7.013  -1.286  -9.190  1.00  1.76           C  
ATOM   1113  O   LYS A  77      -5.880  -1.765  -9.145  1.00  1.76           O  
ATOM   1114  CB  LYS A  77      -8.947  -2.488  -8.127  1.00  1.76           C  
ATOM   1115  CG  LYS A  77      -9.713  -2.807  -6.840  1.00  1.76           C  
ATOM   1116  CD  LYS A  77     -10.749  -3.905  -7.058  1.00  1.76           C  
ATOM   1117  CE  LYS A  77     -11.515  -4.210  -5.774  1.00  1.76           C  
ATOM   1118  NZ  LYS A  77     -12.568  -5.239  -5.988  1.00  1.76           N  
ATOM   1119  H   LYS A  77      -9.602  -0.046  -7.966  1.00  1.76           H  
ATOM   1120  HA  LYS A  77      -7.312  -1.552  -7.097  1.00  1.76           H  
ATOM   1121 1HB  LYS A  77      -9.675  -2.218  -8.895  1.00  1.76           H  
ATOM   1122 2HB  LYS A  77      -8.441  -3.395  -8.458  1.00  1.76           H  
ATOM   1123 1HG  LYS A  77      -9.011  -3.133  -6.072  1.00  1.76           H  
ATOM   1124 2HG  LYS A  77     -10.216  -1.906  -6.488  1.00  1.76           H  
ATOM   1125 1HD  LYS A  77     -11.460  -3.583  -7.824  1.00  1.76           H  
ATOM   1126 2HD  LYS A  77     -10.255  -4.813  -7.403  1.00  1.76           H  
ATOM   1127 1HE  LYS A  77     -10.816  -4.571  -5.020  1.00  1.76           H  
ATOM   1128 2HE  LYS A  77     -11.984  -3.295  -5.412  1.00  1.76           H  
ATOM   1129 1HZ  LYS A  77     -13.052  -5.413  -5.118  1.00  1.76           H  
ATOM   1130 2HZ  LYS A  77     -13.228  -4.903  -6.678  1.00  1.76           H  
ATOM   1131 3HZ  LYS A  77     -12.144  -6.095  -6.314  1.00  1.76           H  
ATOM   1132  N   CYS A  78      -7.480  -0.627 -10.261  1.00  1.61           N  
ATOM   1133  CA  CYS A  78      -6.694  -0.512 -11.483  1.00  1.61           C  
ATOM   1134  C   CYS A  78      -5.437   0.294 -11.210  1.00  1.61           C  
ATOM   1135  O   CYS A  78      -4.330  -0.081 -11.610  1.00  1.61           O  
ATOM   1136  CB  CYS A  78      -7.480   0.244 -12.560  1.00  1.61           C  
ATOM   1137  SG  CYS A  78      -8.935  -0.609 -13.199  1.00  1.61           S  
ATOM   1138  H   CYS A  78      -8.423  -0.245 -10.238  1.00  1.61           H  
ATOM   1139  HA  CYS A  78      -6.426  -1.507 -11.835  1.00  1.61           H  
ATOM   1140 1HB  CYS A  78      -7.796   1.195 -12.160  1.00  1.61           H  
ATOM   1141 2HB  CYS A  78      -6.821   0.456 -13.400  1.00  1.61           H  
ATOM   1142  HG  CYS A  78      -9.602  -0.593 -12.019  1.00  1.61           H  
ATOM   1143  N   PHE A  79      -5.599   1.399 -10.481  1.00  1.49           N  
ATOM   1144  CA  PHE A  79      -4.480   2.253 -10.154  1.00  1.49           C  
ATOM   1145  C   PHE A  79      -3.451   1.533  -9.338  1.00  1.49           C  
ATOM   1146  O   PHE A  79      -2.279   1.498  -9.709  1.00  1.49           O  
ATOM   1147  CB  PHE A  79      -4.952   3.496  -9.402  1.00  1.49           C  
ATOM   1148  CG  PHE A  79      -3.862   4.368  -8.900  1.00  1.49           C  
ATOM   1149  CD1 PHE A  79      -3.065   5.075  -9.767  1.00  1.49           C  
ATOM   1150  CD2 PHE A  79      -3.669   4.533  -7.545  1.00  1.49           C  
ATOM   1151  CE1 PHE A  79      -2.087   5.894  -9.281  1.00  1.49           C  
ATOM   1152  CE2 PHE A  79      -2.692   5.370  -7.075  1.00  1.49           C  
ATOM   1153  CZ  PHE A  79      -1.905   6.043  -7.947  1.00  1.49           C  
ATOM   1154  H   PHE A  79      -6.526   1.684 -10.166  1.00  1.49           H  
ATOM   1155  HA  PHE A  79      -4.012   2.572 -11.085  1.00  1.49           H  
ATOM   1156 1HB  PHE A  79      -5.581   4.081 -10.018  1.00  1.49           H  
ATOM   1157 2HB  PHE A  79      -5.555   3.184  -8.547  1.00  1.49           H  
ATOM   1158  HD1 PHE A  79      -3.211   4.970 -10.844  1.00  1.49           H  
ATOM   1159  HD2 PHE A  79      -4.311   3.992  -6.853  1.00  1.49           H  
ATOM   1160  HE1 PHE A  79      -1.463   6.425  -9.954  1.00  1.49           H  
ATOM   1161  HE2 PHE A  79      -2.540   5.498  -6.021  1.00  1.49           H  
ATOM   1162  HZ  PHE A  79      -1.141   6.696  -7.578  1.00  1.49           H  
ATOM   1163  N   LEU A  80      -3.884   0.932  -8.238  1.00  1.41           N  
ATOM   1164  CA  LEU A  80      -2.957   0.294  -7.336  1.00  1.41           C  
ATOM   1165  C   LEU A  80      -2.320  -0.950  -7.961  1.00  1.41           C  
ATOM   1166  O   LEU A  80      -1.158  -1.258  -7.681  1.00  1.41           O  
ATOM   1167  CB  LEU A  80      -3.687  -0.023  -6.042  1.00  1.41           C  
ATOM   1168  CG  LEU A  80      -4.158   1.247  -5.289  1.00  1.41           C  
ATOM   1169  CD1 LEU A  80      -4.956   0.843  -4.078  1.00  1.41           C  
ATOM   1170  CD2 LEU A  80      -2.981   2.136  -4.944  1.00  1.41           C  
ATOM   1171  H   LEU A  80      -4.877   0.952  -7.994  1.00  1.41           H  
ATOM   1172  HA  LEU A  80      -2.169   1.006  -7.109  1.00  1.41           H  
ATOM   1173 1HB  LEU A  80      -4.572  -0.620  -6.281  1.00  1.41           H  
ATOM   1174 2HB  LEU A  80      -3.037  -0.597  -5.392  1.00  1.41           H  
ATOM   1175  HG  LEU A  80      -4.825   1.808  -5.937  1.00  1.41           H  
ATOM   1176 1HD1 LEU A  80      -5.325   1.737  -3.570  1.00  1.41           H  
ATOM   1177 2HD1 LEU A  80      -5.810   0.238  -4.396  1.00  1.41           H  
ATOM   1178 3HD1 LEU A  80      -4.337   0.273  -3.401  1.00  1.41           H  
ATOM   1179 1HD2 LEU A  80      -3.356   3.017  -4.447  1.00  1.41           H  
ATOM   1180 2HD2 LEU A  80      -2.316   1.645  -4.307  1.00  1.41           H  
ATOM   1181 3HD2 LEU A  80      -2.460   2.421  -5.855  1.00  1.41           H  
ATOM   1182  N   THR A  81      -3.064  -1.672  -8.813  1.00  1.35           N  
ATOM   1183  CA  THR A  81      -2.528  -2.859  -9.470  1.00  1.35           C  
ATOM   1184  C   THR A  81      -1.381  -2.491 -10.393  1.00  1.35           C  
ATOM   1185  O   THR A  81      -0.314  -3.119 -10.352  1.00  1.35           O  
ATOM   1186  CB  THR A  81      -3.610  -3.589 -10.298  1.00  1.35           C  
ATOM   1187  OG1 THR A  81      -4.654  -4.041  -9.434  1.00  1.35           O  
ATOM   1188  CG2 THR A  81      -3.016  -4.776 -11.056  1.00  1.35           C  
ATOM   1189  H   THR A  81      -4.031  -1.417  -9.005  1.00  1.35           H  
ATOM   1190  HA  THR A  81      -2.150  -3.538  -8.707  1.00  1.35           H  
ATOM   1191  HB  THR A  81      -4.037  -2.886 -11.018  1.00  1.35           H  
ATOM   1192  HG1 THR A  81      -5.107  -3.257  -9.068  1.00  1.35           H  
ATOM   1193 1HG2 THR A  81      -3.798  -5.265 -11.640  1.00  1.35           H  
ATOM   1194 2HG2 THR A  81      -2.232  -4.423 -11.729  1.00  1.35           H  
ATOM   1195 3HG2 THR A  81      -2.594  -5.488 -10.350  1.00  1.35           H  
ATOM   1196  N   GLU A  82      -1.576  -1.462 -11.226  1.00  1.31           N  
ATOM   1197  CA  GLU A  82      -0.517  -1.102 -12.154  1.00  1.31           C  
ATOM   1198  C   GLU A  82       0.598  -0.378 -11.420  1.00  1.31           C  
ATOM   1199  O   GLU A  82       1.777  -0.580 -11.719  1.00  1.31           O  
ATOM   1200  CB  GLU A  82      -1.007  -0.269 -13.327  1.00  1.31           C  
ATOM   1201  CG  GLU A  82       0.088  -0.116 -14.364  1.00  1.31           C  
ATOM   1202  CD  GLU A  82      -0.308   0.535 -15.648  1.00  1.31           C  
ATOM   1203  OE1 GLU A  82      -1.444   0.936 -15.774  1.00  1.31           O  
ATOM   1204  OE2 GLU A  82       0.523   0.595 -16.544  1.00  1.31           O  
ATOM   1205  H   GLU A  82      -2.467  -0.955 -11.235  1.00  1.31           H  
ATOM   1206  HA  GLU A  82      -0.103  -2.020 -12.569  1.00  1.31           H  
ATOM   1207 1HB  GLU A  82      -1.868  -0.742 -13.784  1.00  1.31           H  
ATOM   1208 2HB  GLU A  82      -1.315   0.716 -12.977  1.00  1.31           H  
ATOM   1209 1HG  GLU A  82       0.883   0.442 -13.913  1.00  1.31           H  
ATOM   1210 2HG  GLU A  82       0.461  -1.097 -14.566  1.00  1.31           H  
ATOM   1211  N   LEU A  83       0.240   0.465 -10.444  1.00  1.30           N  
ATOM   1212  CA  LEU A  83       1.238   1.191  -9.679  1.00  1.30           C  
ATOM   1213  C   LEU A  83       2.200   0.179  -9.086  1.00  1.30           C  
ATOM   1214  O   LEU A  83       3.411   0.294  -9.273  1.00  1.30           O  
ATOM   1215  CB  LEU A  83       0.559   1.971  -8.527  1.00  1.30           C  
ATOM   1216  CG  LEU A  83       1.456   2.787  -7.562  1.00  1.30           C  
ATOM   1217  CD1 LEU A  83       2.125   3.888  -8.304  1.00  1.30           C  
ATOM   1218  CD2 LEU A  83       0.604   3.362  -6.442  1.00  1.30           C  
ATOM   1219  H   LEU A  83      -0.741   0.623 -10.225  1.00  1.30           H  
ATOM   1220  HA  LEU A  83       1.781   1.866 -10.338  1.00  1.30           H  
ATOM   1221 1HB  LEU A  83      -0.171   2.655  -8.947  1.00  1.30           H  
ATOM   1222 2HB  LEU A  83       0.019   1.257  -7.921  1.00  1.30           H  
ATOM   1223  HG  LEU A  83       2.226   2.140  -7.142  1.00  1.30           H  
ATOM   1224 1HD1 LEU A  83       2.731   4.447  -7.623  1.00  1.30           H  
ATOM   1225 2HD1 LEU A  83       2.743   3.483  -9.104  1.00  1.30           H  
ATOM   1226 3HD1 LEU A  83       1.363   4.532  -8.711  1.00  1.30           H  
ATOM   1227 1HD2 LEU A  83       1.235   3.934  -5.772  1.00  1.30           H  
ATOM   1228 2HD2 LEU A  83      -0.152   4.008  -6.867  1.00  1.30           H  
ATOM   1229 3HD2 LEU A  83       0.126   2.553  -5.894  1.00  1.30           H  
ATOM   1230  N   ALA A  84       1.652  -0.826  -8.383  1.00  1.31           N  
ATOM   1231  CA  ALA A  84       2.444  -1.868  -7.750  1.00  1.31           C  
ATOM   1232  C   ALA A  84       3.200  -2.740  -8.742  1.00  1.31           C  
ATOM   1233  O   ALA A  84       4.375  -3.056  -8.518  1.00  1.31           O  
ATOM   1234  CB  ALA A  84       1.545  -2.740  -6.896  1.00  1.31           C  
ATOM   1235  H   ALA A  84       0.641  -0.872  -8.265  1.00  1.31           H  
ATOM   1236  HA  ALA A  84       3.176  -1.387  -7.118  1.00  1.31           H  
ATOM   1237 1HB  ALA A  84       2.144  -3.495  -6.390  1.00  1.31           H  
ATOM   1238 2HB  ALA A  84       1.036  -2.122  -6.158  1.00  1.31           H  
ATOM   1239 3HB  ALA A  84       0.804  -3.225  -7.536  1.00  1.31           H  
ATOM   1240  N   THR A  85       2.569  -3.101  -9.863  1.00  1.32           N  
ATOM   1241  CA  THR A  85       3.259  -3.954 -10.811  1.00  1.32           C  
ATOM   1242  C   THR A  85       4.488  -3.241 -11.317  1.00  1.32           C  
ATOM   1243  O   THR A  85       5.583  -3.782 -11.277  1.00  1.32           O  
ATOM   1244  CB  THR A  85       2.343  -4.340 -11.983  1.00  1.32           C  
ATOM   1245  OG1 THR A  85       1.225  -5.079 -11.468  1.00  1.32           O  
ATOM   1246  CG2 THR A  85       3.110  -5.185 -13.017  1.00  1.32           C  
ATOM   1247  H   THR A  85       1.600  -2.836 -10.042  1.00  1.32           H  
ATOM   1248  HA  THR A  85       3.574  -4.864 -10.302  1.00  1.32           H  
ATOM   1249  HB  THR A  85       1.971  -3.435 -12.466  1.00  1.32           H  
ATOM   1250  HG1 THR A  85       0.687  -4.474 -10.902  1.00  1.32           H  
ATOM   1251 1HG2 THR A  85       2.441  -5.450 -13.825  1.00  1.32           H  
ATOM   1252 2HG2 THR A  85       3.944  -4.605 -13.410  1.00  1.32           H  
ATOM   1253 3HG2 THR A  85       3.486  -6.086 -12.551  1.00  1.32           H  
ATOM   1254  N   LEU A  86       4.329  -2.002 -11.751  1.00  1.34           N  
ATOM   1255  CA  LEU A  86       5.470  -1.252 -12.231  1.00  1.34           C  
ATOM   1256  C   LEU A  86       6.454  -0.894 -11.127  1.00  1.34           C  
ATOM   1257  O   LEU A  86       7.663  -0.932 -11.349  1.00  1.34           O  
ATOM   1258  CB  LEU A  86       4.994  -0.028 -12.983  1.00  1.34           C  
ATOM   1259  CG  LEU A  86       4.363  -0.333 -14.337  1.00  1.34           C  
ATOM   1260  CD1 LEU A  86       3.697   0.877 -14.923  1.00  1.34           C  
ATOM   1261  CD2 LEU A  86       5.485  -0.763 -15.256  1.00  1.34           C  
ATOM   1262  H   LEU A  86       3.404  -1.570 -11.749  1.00  1.34           H  
ATOM   1263  HA  LEU A  86       6.000  -1.878 -12.944  1.00  1.34           H  
ATOM   1264 1HB  LEU A  86       4.254   0.493 -12.367  1.00  1.34           H  
ATOM   1265 2HB  LEU A  86       5.845   0.606 -13.138  1.00  1.34           H  
ATOM   1266  HG  LEU A  86       3.611  -1.118 -14.228  1.00  1.34           H  
ATOM   1267 1HD1 LEU A  86       3.261   0.622 -15.889  1.00  1.34           H  
ATOM   1268 2HD1 LEU A  86       2.918   1.214 -14.258  1.00  1.34           H  
ATOM   1269 3HD1 LEU A  86       4.415   1.650 -15.060  1.00  1.34           H  
ATOM   1270 1HD2 LEU A  86       5.102  -0.965 -16.220  1.00  1.34           H  
ATOM   1271 2HD2 LEU A  86       6.218   0.045 -15.338  1.00  1.34           H  
ATOM   1272 3HD2 LEU A  86       5.970  -1.649 -14.859  1.00  1.34           H  
ATOM   1273  N   SER A  87       5.959  -0.617  -9.919  1.00  1.34           N  
ATOM   1274  CA  SER A  87       6.823  -0.252  -8.804  1.00  1.34           C  
ATOM   1275  C   SER A  87       7.845  -1.343  -8.528  1.00  1.34           C  
ATOM   1276  O   SER A  87       9.015  -1.050  -8.281  1.00  1.34           O  
ATOM   1277  CB  SER A  87       6.012  -0.008  -7.544  1.00  1.34           C  
ATOM   1278  OG  SER A  87       6.843   0.357  -6.467  1.00  1.34           O  
ATOM   1279  H   SER A  87       4.954  -0.600  -9.765  1.00  1.34           H  
ATOM   1280  HA  SER A  87       7.352   0.665  -9.064  1.00  1.34           H  
ATOM   1281 1HB  SER A  87       5.281   0.762  -7.722  1.00  1.34           H  
ATOM   1282 2HB  SER A  87       5.470  -0.911  -7.288  1.00  1.34           H  
ATOM   1283  HG  SER A  87       7.274  -0.453  -6.189  1.00  1.34           H  
ATOM   1284  N   ARG A  88       7.420  -2.603  -8.610  1.00  1.30           N  
ATOM   1285  CA  ARG A  88       8.299  -3.733  -8.335  1.00  1.30           C  
ATOM   1286  C   ARG A  88       9.238  -4.129  -9.492  1.00  1.30           C  
ATOM   1287  O   ARG A  88      10.080  -5.008  -9.319  1.00  1.30           O  
ATOM   1288  CB  ARG A  88       7.470  -4.961  -7.986  1.00  1.30           C  
ATOM   1289  CG  ARG A  88       6.607  -4.859  -6.722  1.00  1.30           C  
ATOM   1290  CD  ARG A  88       7.417  -4.802  -5.482  1.00  1.30           C  
ATOM   1291  NE  ARG A  88       6.588  -4.881  -4.289  1.00  1.30           N  
ATOM   1292  CZ  ARG A  88       7.027  -4.660  -3.036  1.00  1.30           C  
ATOM   1293  NH1 ARG A  88       8.280  -4.322  -2.823  1.00  1.30           N  
ATOM   1294  NH2 ARG A  88       6.196  -4.779  -2.022  1.00  1.30           N  
ATOM   1295  H   ARG A  88       6.432  -2.778  -8.817  1.00  1.30           H  
ATOM   1296  HA  ARG A  88       8.913  -3.473  -7.473  1.00  1.30           H  
ATOM   1297 1HB  ARG A  88       6.793  -5.168  -8.821  1.00  1.30           H  
ATOM   1298 2HB  ARG A  88       8.125  -5.823  -7.879  1.00  1.30           H  
ATOM   1299 1HG  ARG A  88       6.005  -3.951  -6.772  1.00  1.30           H  
ATOM   1300 2HG  ARG A  88       5.947  -5.724  -6.664  1.00  1.30           H  
ATOM   1301 1HD  ARG A  88       8.108  -5.632  -5.465  1.00  1.30           H  
ATOM   1302 2HD  ARG A  88       7.971  -3.865  -5.453  1.00  1.30           H  
ATOM   1303  HE  ARG A  88       5.611  -5.142  -4.409  1.00  1.30           H  
ATOM   1304 1HH1 ARG A  88       8.916  -4.215  -3.602  1.00  1.30           H  
ATOM   1305 2HH1 ARG A  88       8.605  -4.154  -1.882  1.00  1.30           H  
ATOM   1306 1HH2 ARG A  88       5.226  -5.037  -2.201  1.00  1.30           H  
ATOM   1307 2HH2 ARG A  88       6.516  -4.616  -1.080  1.00  1.30           H  
ATOM   1308  N   LEU A  89       9.094  -3.534 -10.673  1.00  1.21           N  
ATOM   1309  CA  LEU A  89       9.926  -3.949 -11.803  1.00  1.21           C  
ATOM   1310  C   LEU A  89      11.083  -2.973 -12.064  1.00  1.21           C  
ATOM   1311  O   LEU A  89      10.891  -1.754 -12.076  1.00  1.21           O  
ATOM   1312  CB  LEU A  89       9.022  -4.054 -13.042  1.00  1.21           C  
ATOM   1313  CG  LEU A  89       7.862  -5.115 -12.972  1.00  1.21           C  
ATOM   1314  CD1 LEU A  89       6.915  -4.902 -14.158  1.00  1.21           C  
ATOM   1315  CD2 LEU A  89       8.423  -6.534 -13.010  1.00  1.21           C  
ATOM   1316  H   LEU A  89       8.425  -2.776 -10.800  1.00  1.21           H  
ATOM   1317  HA  LEU A  89      10.345  -4.929 -11.588  1.00  1.21           H  
ATOM   1318 1HB  LEU A  89       8.564  -3.076 -13.216  1.00  1.21           H  
ATOM   1319 2HB  LEU A  89       9.638  -4.297 -13.881  1.00  1.21           H  
ATOM   1320  HG  LEU A  89       7.332  -4.999 -12.059  1.00  1.21           H  
ATOM   1321 1HD1 LEU A  89       6.108  -5.624 -14.118  1.00  1.21           H  
ATOM   1322 2HD1 LEU A  89       6.499  -3.903 -14.112  1.00  1.21           H  
ATOM   1323 3HD1 LEU A  89       7.454  -5.013 -15.063  1.00  1.21           H  
ATOM   1324 1HD2 LEU A  89       7.599  -7.251 -12.953  1.00  1.21           H  
ATOM   1325 2HD2 LEU A  89       8.959  -6.684 -13.932  1.00  1.21           H  
ATOM   1326 3HD2 LEU A  89       9.093  -6.684 -12.162  1.00  1.21           H  
ATOM   1327  N   ARG A  90      12.285  -3.506 -12.312  1.00  1.11           N  
ATOM   1328  CA  ARG A  90      13.442  -2.667 -12.643  1.00  1.11           C  
ATOM   1329  C   ARG A  90      14.243  -3.231 -13.809  1.00  1.11           C  
ATOM   1330  O   ARG A  90      15.038  -4.156 -13.633  1.00  1.11           O  
ATOM   1331  CB  ARG A  90      14.385  -2.505 -11.450  1.00  1.11           C  
ATOM   1332  CG  ARG A  90      13.821  -1.743 -10.250  1.00  1.11           C  
ATOM   1333  CD  ARG A  90      13.644  -0.291 -10.560  1.00  1.11           C  
ATOM   1334  NE  ARG A  90      13.175   0.453  -9.410  1.00  1.11           N  
ATOM   1335  CZ  ARG A  90      11.892   0.567  -9.061  1.00  1.11           C  
ATOM   1336  NH1 ARG A  90      10.935  -0.006  -9.739  1.00  1.11           N  
ATOM   1337  NH2 ARG A  90      11.604   1.265  -8.000  1.00  1.11           N  
ATOM   1338  H   ARG A  90      12.415  -4.511 -12.260  1.00  1.11           H  
ATOM   1339  HA  ARG A  90      13.080  -1.679 -12.928  1.00  1.11           H  
ATOM   1340 1HB  ARG A  90      14.685  -3.491 -11.098  1.00  1.11           H  
ATOM   1341 2HB  ARG A  90      15.287  -1.987 -11.775  1.00  1.11           H  
ATOM   1342 1HG  ARG A  90      12.856  -2.154  -9.959  1.00  1.11           H  
ATOM   1343 2HG  ARG A  90      14.513  -1.825  -9.411  1.00  1.11           H  
ATOM   1344 1HD  ARG A  90      14.595   0.134 -10.875  1.00  1.11           H  
ATOM   1345 2HD  ARG A  90      12.911  -0.178 -11.359  1.00  1.11           H  
ATOM   1346  HE  ARG A  90      13.852   0.933  -8.792  1.00  1.11           H  
ATOM   1347 1HH1 ARG A  90      11.113  -0.573 -10.577  1.00  1.11           H  
ATOM   1348 2HH1 ARG A  90       9.989   0.066  -9.384  1.00  1.11           H  
ATOM   1349 1HH2 ARG A  90      12.378   1.705  -7.481  1.00  1.11           H  
ATOM   1350 2HH2 ARG A  90      10.650   1.384  -7.698  1.00  1.11           H  
ATOM   1351  N   HIS A  91      14.043  -2.673 -15.000  1.00  1.00           N  
ATOM   1352  CA  HIS A  91      14.727  -3.184 -16.183  1.00  1.00           C  
ATOM   1353  C   HIS A  91      14.763  -2.160 -17.316  1.00  1.00           C  
ATOM   1354  O   HIS A  91      13.828  -1.381 -17.510  1.00  1.00           O  
ATOM   1355  CB  HIS A  91      14.110  -4.494 -16.639  1.00  1.00           C  
ATOM   1356  CG  HIS A  91      14.893  -5.210 -17.679  1.00  1.00           C  
ATOM   1357  ND1 HIS A  91      14.795  -4.908 -19.004  1.00  1.00           N  
ATOM   1358  CD2 HIS A  91      15.798  -6.220 -17.590  1.00  1.00           C  
ATOM   1359  CE1 HIS A  91      15.576  -5.711 -19.693  1.00  1.00           C  
ATOM   1360  NE2 HIS A  91      16.192  -6.516 -18.864  1.00  1.00           N  
ATOM   1361  H   HIS A  91      13.395  -1.904 -15.090  1.00  1.00           H  
ATOM   1362  HA  HIS A  91      15.764  -3.399 -15.923  1.00  1.00           H  
ATOM   1363 1HB  HIS A  91      14.013  -5.145 -15.790  1.00  1.00           H  
ATOM   1364 2HB  HIS A  91      13.130  -4.316 -17.016  1.00  1.00           H  
ATOM   1365  HD2 HIS A  91      16.133  -6.713 -16.684  1.00  1.00           H  
ATOM   1366  HE1 HIS A  91      15.695  -5.717 -20.766  1.00  1.00           H  
ATOM   1367  HE2 HIS A  91      16.849  -7.245 -19.180  1.00  1.00           H  
ATOM   1368  N   LYS A  92      15.845  -2.199 -18.087  1.00  0.90           N  
ATOM   1369  CA  LYS A  92      16.090  -1.293 -19.209  1.00  0.90           C  
ATOM   1370  C   LYS A  92      15.043  -1.327 -20.321  1.00  0.90           C  
ATOM   1371  O   LYS A  92      14.883  -0.345 -21.043  1.00  0.90           O  
ATOM   1372  CB  LYS A  92      17.452  -1.603 -19.824  1.00  0.90           C  
ATOM   1373  CG  LYS A  92      18.644  -1.238 -18.946  1.00  0.90           C  
ATOM   1374  CD  LYS A  92      19.963  -1.594 -19.628  1.00  0.90           C  
ATOM   1375  CE  LYS A  92      21.162  -1.228 -18.759  1.00  0.90           C  
ATOM   1376  NZ  LYS A  92      22.450  -1.602 -19.408  1.00  0.90           N  
ATOM   1377  H   LYS A  92      16.549  -2.891 -17.876  1.00  0.90           H  
ATOM   1378  HA  LYS A  92      16.108  -0.277 -18.815  1.00  0.90           H  
ATOM   1379 1HB  LYS A  92      17.509  -2.671 -20.049  1.00  0.90           H  
ATOM   1380 2HB  LYS A  92      17.551  -1.068 -20.769  1.00  0.90           H  
ATOM   1381 1HG  LYS A  92      18.628  -0.168 -18.737  1.00  0.90           H  
ATOM   1382 2HG  LYS A  92      18.575  -1.777 -18.002  1.00  0.90           H  
ATOM   1383 1HD  LYS A  92      19.988  -2.665 -19.831  1.00  0.90           H  
ATOM   1384 2HD  LYS A  92      20.037  -1.061 -20.577  1.00  0.90           H  
ATOM   1385 1HE  LYS A  92      21.157  -0.155 -18.576  1.00  0.90           H  
ATOM   1386 2HE  LYS A  92      21.084  -1.750 -17.805  1.00  0.90           H  
ATOM   1387 1HZ  LYS A  92      23.218  -1.346 -18.804  1.00  0.90           H  
ATOM   1388 2HZ  LYS A  92      22.468  -2.600 -19.572  1.00  0.90           H  
ATOM   1389 3HZ  LYS A  92      22.538  -1.116 -20.289  1.00  0.90           H  
ATOM   1390  N   ASN A  93      14.330  -2.441 -20.472  1.00  0.84           N  
ATOM   1391  CA  ASN A  93      13.334  -2.545 -21.529  1.00  0.84           C  
ATOM   1392  C   ASN A  93      11.907  -2.456 -20.984  1.00  0.84           C  
ATOM   1393  O   ASN A  93      10.949  -2.894 -21.632  1.00  0.84           O  
ATOM   1394  CB  ASN A  93      13.566  -3.794 -22.346  1.00  0.84           C  
ATOM   1395  CG  ASN A  93      14.845  -3.708 -23.162  1.00  0.84           C  
ATOM   1396  OD1 ASN A  93      15.808  -4.440 -22.900  1.00  0.84           O  
ATOM   1397  ND2 ASN A  93      14.866  -2.843 -24.140  1.00  0.84           N  
ATOM   1398  H   ASN A  93      14.482  -3.235 -19.858  1.00  0.84           H  
ATOM   1399  HA  ASN A  93      13.462  -1.701 -22.205  1.00  0.84           H  
ATOM   1400 1HB  ASN A  93      13.634  -4.644 -21.691  1.00  0.84           H  
ATOM   1401 2HB  ASN A  93      12.723  -3.952 -23.019  1.00  0.84           H  
ATOM   1402 1HD2 ASN A  93      15.685  -2.750 -24.709  1.00  0.84           H  
ATOM   1403 2HD2 ASN A  93      14.035  -2.288 -24.352  1.00  0.84           H  
ATOM   1404  N   LEU A  94      11.759  -1.902 -19.783  1.00  0.81           N  
ATOM   1405  CA  LEU A  94      10.435  -1.655 -19.231  1.00  0.81           C  
ATOM   1406  C   LEU A  94      10.221  -0.174 -18.998  1.00  0.81           C  
ATOM   1407  O   LEU A  94      11.157   0.560 -18.677  1.00  0.81           O  
ATOM   1408  CB  LEU A  94      10.222  -2.383 -17.920  1.00  0.81           C  
ATOM   1409  CG  LEU A  94      10.348  -3.865 -17.964  1.00  0.81           C  
ATOM   1410  CD1 LEU A  94      10.160  -4.357 -16.600  1.00  0.81           C  
ATOM   1411  CD2 LEU A  94       9.345  -4.434 -18.910  1.00  0.81           C  
ATOM   1412  H   LEU A  94      12.575  -1.612 -19.236  1.00  0.81           H  
ATOM   1413  HA  LEU A  94       9.681  -1.993 -19.939  1.00  0.81           H  
ATOM   1414 1HB  LEU A  94      10.956  -2.011 -17.203  1.00  0.81           H  
ATOM   1415 2HB  LEU A  94       9.225  -2.135 -17.547  1.00  0.81           H  
ATOM   1416  HG  LEU A  94      11.336  -4.154 -18.306  1.00  0.81           H  
ATOM   1417 1HD1 LEU A  94      10.230  -5.399 -16.620  1.00  0.81           H  
ATOM   1418 2HD1 LEU A  94      10.918  -3.937 -15.939  1.00  0.81           H  
ATOM   1419 3HD1 LEU A  94       9.176  -4.063 -16.262  1.00  0.81           H  
ATOM   1420 1HD2 LEU A  94       9.434  -5.517 -18.935  1.00  0.81           H  
ATOM   1421 2HD2 LEU A  94       8.351  -4.153 -18.594  1.00  0.81           H  
ATOM   1422 3HD2 LEU A  94       9.539  -4.038 -19.891  1.00  0.81           H  
ATOM   1423  N   ALA A  95       8.992   0.289 -19.155  1.00  0.80           N  
ATOM   1424  CA  ALA A  95       8.724   1.671 -18.804  1.00  0.80           C  
ATOM   1425  C   ALA A  95       8.935   1.838 -17.307  1.00  0.80           C  
ATOM   1426  O   ALA A  95       8.638   0.927 -16.531  1.00  0.80           O  
ATOM   1427  CB  ALA A  95       7.329   2.082 -19.205  1.00  0.80           C  
ATOM   1428  H   ALA A  95       8.242  -0.328 -19.474  1.00  0.80           H  
ATOM   1429  HA  ALA A  95       9.442   2.307 -19.320  1.00  0.80           H  
ATOM   1430 1HB  ALA A  95       7.163   3.126 -18.933  1.00  0.80           H  
ATOM   1431 2HB  ALA A  95       7.241   1.965 -20.274  1.00  0.80           H  
ATOM   1432 3HB  ALA A  95       6.598   1.452 -18.697  1.00  0.80           H  
ATOM   1433  N   ARG A  96       9.442   2.997 -16.907  1.00  0.81           N  
ATOM   1434  CA  ARG A  96       9.646   3.302 -15.499  1.00  0.81           C  
ATOM   1435  C   ARG A  96       8.622   4.285 -14.981  1.00  0.81           C  
ATOM   1436  O   ARG A  96       8.341   5.298 -15.621  1.00  0.81           O  
ATOM   1437  CB  ARG A  96      11.038   3.891 -15.262  1.00  0.81           C  
ATOM   1438  CG  ARG A  96      11.356   4.210 -13.794  1.00  0.81           C  
ATOM   1439  CD  ARG A  96      12.740   4.747 -13.572  1.00  0.81           C  
ATOM   1440  NE  ARG A  96      12.940   6.071 -14.173  1.00  0.81           N  
ATOM   1441  CZ  ARG A  96      13.948   6.905 -13.892  1.00  0.81           C  
ATOM   1442  NH1 ARG A  96      14.870   6.599 -12.995  1.00  0.81           N  
ATOM   1443  NH2 ARG A  96      13.980   8.042 -14.541  1.00  0.81           N  
ATOM   1444  H   ARG A  96       9.688   3.692 -17.595  1.00  0.81           H  
ATOM   1445  HA  ARG A  96       9.558   2.377 -14.926  1.00  0.81           H  
ATOM   1446 1HB  ARG A  96      11.797   3.199 -15.628  1.00  0.81           H  
ATOM   1447 2HB  ARG A  96      11.144   4.818 -15.827  1.00  0.81           H  
ATOM   1448 1HG  ARG A  96      10.672   4.981 -13.448  1.00  0.81           H  
ATOM   1449 2HG  ARG A  96      11.226   3.315 -13.185  1.00  0.81           H  
ATOM   1450 1HD  ARG A  96      12.920   4.832 -12.502  1.00  0.81           H  
ATOM   1451 2HD  ARG A  96      13.468   4.065 -14.010  1.00  0.81           H  
ATOM   1452  HE  ARG A  96      12.283   6.408 -14.901  1.00  0.81           H  
ATOM   1453 1HH1 ARG A  96      14.824   5.717 -12.505  1.00  0.81           H  
ATOM   1454 2HH1 ARG A  96      15.619   7.247 -12.800  1.00  0.81           H  
ATOM   1455 1HH2 ARG A  96      13.230   8.209 -15.238  1.00  0.81           H  
ATOM   1456 2HH2 ARG A  96      14.707   8.713 -14.380  1.00  0.81           H  
ATOM   1457  N   VAL A  97       8.110   4.011 -13.788  1.00  0.83           N  
ATOM   1458  CA  VAL A  97       7.217   4.939 -13.112  1.00  0.83           C  
ATOM   1459  C   VAL A  97       8.110   5.720 -12.168  1.00  0.83           C  
ATOM   1460  O   VAL A  97       8.875   5.121 -11.414  1.00  0.83           O  
ATOM   1461  CB  VAL A  97       6.108   4.198 -12.332  1.00  0.83           C  
ATOM   1462  CG1 VAL A  97       5.202   5.159 -11.615  1.00  0.83           C  
ATOM   1463  CG2 VAL A  97       5.311   3.415 -13.245  1.00  0.83           C  
ATOM   1464  H   VAL A  97       8.360   3.145 -13.332  1.00  0.83           H  
ATOM   1465  HA  VAL A  97       6.765   5.615 -13.828  1.00  0.83           H  
ATOM   1466  HB  VAL A  97       6.576   3.552 -11.592  1.00  0.83           H  
ATOM   1467 1HG1 VAL A  97       4.439   4.613 -11.065  1.00  0.83           H  
ATOM   1468 2HG1 VAL A  97       5.776   5.750 -10.935  1.00  0.83           H  
ATOM   1469 3HG1 VAL A  97       4.721   5.816 -12.342  1.00  0.83           H  
ATOM   1470 1HG2 VAL A  97       4.548   2.880 -12.688  1.00  0.83           H  
ATOM   1471 2HG2 VAL A  97       4.839   4.054 -13.950  1.00  0.83           H  
ATOM   1472 3HG2 VAL A  97       5.962   2.722 -13.761  1.00  0.83           H  
ATOM   1473  N   VAL A  98       8.070   7.039 -12.255  1.00  0.85           N  
ATOM   1474  CA  VAL A  98       8.928   7.875 -11.427  1.00  0.85           C  
ATOM   1475  C   VAL A  98       8.125   8.352 -10.229  1.00  0.85           C  
ATOM   1476  O   VAL A  98       8.665   8.739  -9.185  1.00  0.85           O  
ATOM   1477  CB  VAL A  98       9.469   9.068 -12.253  1.00  0.85           C  
ATOM   1478  CG1 VAL A  98      10.257   8.530 -13.448  1.00  0.85           C  
ATOM   1479  CG2 VAL A  98       8.334   9.952 -12.742  1.00  0.85           C  
ATOM   1480  H   VAL A  98       7.409   7.457 -12.898  1.00  0.85           H  
ATOM   1481  HA  VAL A  98       9.773   7.283 -11.074  1.00  0.85           H  
ATOM   1482  HB  VAL A  98      10.150   9.652 -11.635  1.00  0.85           H  
ATOM   1483 1HG1 VAL A  98      10.664   9.351 -14.033  1.00  0.85           H  
ATOM   1484 2HG1 VAL A  98      11.067   7.912 -13.086  1.00  0.85           H  
ATOM   1485 3HG1 VAL A  98       9.601   7.931 -14.089  1.00  0.85           H  
ATOM   1486 1HG2 VAL A  98       8.732  10.778 -13.323  1.00  0.85           H  
ATOM   1487 2HG2 VAL A  98       7.695   9.361 -13.364  1.00  0.85           H  
ATOM   1488 3HG2 VAL A  98       7.769  10.349 -11.902  1.00  0.85           H  
ATOM   1489  N   GLY A  99       6.821   8.253 -10.369  1.00  0.89           N  
ATOM   1490  CA  GLY A  99       5.927   8.637  -9.310  1.00  0.89           C  
ATOM   1491  C   GLY A  99       4.483   8.457  -9.718  1.00  0.89           C  
ATOM   1492  O   GLY A  99       4.178   7.778 -10.697  1.00  0.89           O  
ATOM   1493  H   GLY A  99       6.448   7.947 -11.267  1.00  0.89           H  
ATOM   1494 1HA  GLY A  99       6.125   8.038  -8.426  1.00  0.89           H  
ATOM   1495 2HA  GLY A  99       6.121   9.665  -9.033  1.00  0.89           H  
ATOM   1496  N   TYR A 100       3.600   8.997  -8.919  1.00  0.94           N  
ATOM   1497  CA  TYR A 100       2.172   8.830  -9.111  1.00  0.94           C  
ATOM   1498  C   TYR A 100       1.410   9.941  -8.426  1.00  0.94           C  
ATOM   1499  O   TYR A 100       1.974  10.664  -7.614  1.00  0.94           O  
ATOM   1500  CB  TYR A 100       1.748   7.499  -8.521  1.00  0.94           C  
ATOM   1501  CG  TYR A 100       2.003   7.486  -7.053  1.00  0.94           C  
ATOM   1502  CD1 TYR A 100       1.017   7.889  -6.191  1.00  0.94           C  
ATOM   1503  CD2 TYR A 100       3.240   7.109  -6.565  1.00  0.94           C  
ATOM   1504  CE1 TYR A 100       1.256   7.930  -4.860  1.00  0.94           C  
ATOM   1505  CE2 TYR A 100       3.475   7.149  -5.212  1.00  0.94           C  
ATOM   1506  CZ  TYR A 100       2.467   7.573  -4.374  1.00  0.94           C  
ATOM   1507  OH  TYR A 100       2.656   7.656  -3.036  1.00  0.94           O  
ATOM   1508  H   TYR A 100       3.960   9.540  -8.136  1.00  0.94           H  
ATOM   1509  HA  TYR A 100       1.946   8.865 -10.173  1.00  0.94           H  
ATOM   1510 1HB  TYR A 100       0.697   7.330  -8.706  1.00  0.94           H  
ATOM   1511 2HB  TYR A 100       2.311   6.700  -8.986  1.00  0.94           H  
ATOM   1512  HD1 TYR A 100       0.051   8.193  -6.578  1.00  0.94           H  
ATOM   1513  HD2 TYR A 100       4.017   6.795  -7.250  1.00  0.94           H  
ATOM   1514  HE1 TYR A 100       0.494   8.260  -4.171  1.00  0.94           H  
ATOM   1515  HE2 TYR A 100       4.448   6.864  -4.801  1.00  0.94           H  
ATOM   1516  HH  TYR A 100       3.377   7.073  -2.776  1.00  0.94           H  
ATOM   1517  N   ALA A 101       0.124  10.040  -8.687  1.00  1.05           N  
ATOM   1518  CA  ALA A 101      -0.687  10.998  -7.960  1.00  1.05           C  
ATOM   1519  C   ALA A 101      -2.044  10.449  -7.652  1.00  1.05           C  
ATOM   1520  O   ALA A 101      -2.600   9.638  -8.398  1.00  1.05           O  
ATOM   1521  CB  ALA A 101      -0.885  12.259  -8.753  1.00  1.05           C  
ATOM   1522  H   ALA A 101      -0.284   9.439  -9.394  1.00  1.05           H  
ATOM   1523  HA  ALA A 101      -0.185  11.231  -7.019  1.00  1.05           H  
ATOM   1524 1HB  ALA A 101      -1.487  12.966  -8.177  1.00  1.05           H  
ATOM   1525 2HB  ALA A 101       0.064  12.692  -8.962  1.00  1.05           H  
ATOM   1526 3HB  ALA A 101      -1.403  12.010  -9.669  1.00  1.05           H  
ATOM   1527  N   TRP A 102      -2.608  10.931  -6.564  1.00  1.19           N  
ATOM   1528  CA  TRP A 102      -3.988  10.622  -6.320  1.00  1.19           C  
ATOM   1529  C   TRP A 102      -4.664  11.636  -5.400  1.00  1.19           C  
ATOM   1530  O   TRP A 102      -4.021  12.257  -4.541  1.00  1.19           O  
ATOM   1531  CB  TRP A 102      -4.161   9.211  -5.753  1.00  1.19           C  
ATOM   1532  CG  TRP A 102      -3.551   8.997  -4.436  1.00  1.19           C  
ATOM   1533  CD1 TRP A 102      -2.280   8.644  -4.187  1.00  1.19           C  
ATOM   1534  CD2 TRP A 102      -4.199   9.111  -3.151  1.00  1.19           C  
ATOM   1535  NE1 TRP A 102      -2.076   8.526  -2.835  1.00  1.19           N  
ATOM   1536  CE2 TRP A 102      -3.242   8.805  -2.189  1.00  1.19           C  
ATOM   1537  CE3 TRP A 102      -5.502   9.441  -2.747  1.00  1.19           C  
ATOM   1538  CZ2 TRP A 102      -3.532   8.813  -0.837  1.00  1.19           C  
ATOM   1539  CZ3 TRP A 102      -5.797   9.454  -1.393  1.00  1.19           C  
ATOM   1540  CH2 TRP A 102      -4.835   9.147  -0.460  1.00  1.19           C  
ATOM   1541  H   TRP A 102      -2.100  11.558  -5.959  1.00  1.19           H  
ATOM   1542  HA  TRP A 102      -4.468  10.628  -7.275  1.00  1.19           H  
ATOM   1543 1HB  TRP A 102      -5.225   8.992  -5.678  1.00  1.19           H  
ATOM   1544 2HB  TRP A 102      -3.734   8.482  -6.442  1.00  1.19           H  
ATOM   1545  HD1 TRP A 102      -1.542   8.476  -4.949  1.00  1.19           H  
ATOM   1546  HE1 TRP A 102      -1.212   8.270  -2.377  1.00  1.19           H  
ATOM   1547  HE3 TRP A 102      -6.265   9.680  -3.486  1.00  1.19           H  
ATOM   1548  HZ2 TRP A 102      -2.781   8.570  -0.084  1.00  1.19           H  
ATOM   1549  HZ3 TRP A 102      -6.810   9.709  -1.085  1.00  1.19           H  
ATOM   1550  HH2 TRP A 102      -5.097   9.163   0.600  1.00  1.19           H  
ATOM   1551  N   GLU A 103      -5.973  11.738  -5.569  1.00  1.36           N  
ATOM   1552  CA  GLU A 103      -6.893  12.475  -4.713  1.00  1.36           C  
ATOM   1553  C   GLU A 103      -8.238  11.810  -4.886  1.00  1.36           C  
ATOM   1554  O   GLU A 103      -8.719  11.669  -6.013  1.00  1.36           O  
ATOM   1555  CB  GLU A 103      -6.955  13.967  -5.051  1.00  1.36           C  
ATOM   1556  CG  GLU A 103      -7.889  14.772  -4.131  1.00  1.36           C  
ATOM   1557  CD  GLU A 103      -7.810  16.275  -4.328  1.00  1.36           C  
ATOM   1558  OE1 GLU A 103      -7.028  16.715  -5.133  1.00  1.36           O  
ATOM   1559  OE2 GLU A 103      -8.537  16.979  -3.662  1.00  1.36           O  
ATOM   1560  H   GLU A 103      -6.356  11.218  -6.357  1.00  1.36           H  
ATOM   1561  HA  GLU A 103      -6.582  12.366  -3.673  1.00  1.36           H  
ATOM   1562 1HB  GLU A 103      -5.958  14.401  -4.990  1.00  1.36           H  
ATOM   1563 2HB  GLU A 103      -7.300  14.086  -6.061  1.00  1.36           H  
ATOM   1564 1HG  GLU A 103      -8.912  14.453  -4.320  1.00  1.36           H  
ATOM   1565 2HG  GLU A 103      -7.650  14.534  -3.096  1.00  1.36           H  
ATOM   1566  N   ALA A 104      -8.911  11.496  -3.789  1.00  1.50           N  
ATOM   1567  CA  ALA A 104     -10.164  10.749  -3.881  1.00  1.50           C  
ATOM   1568  C   ALA A 104     -11.215  11.403  -4.775  1.00  1.50           C  
ATOM   1569  O   ALA A 104     -11.976  10.703  -5.443  1.00  1.50           O  
ATOM   1570  CB  ALA A 104     -10.741  10.565  -2.490  1.00  1.50           C  
ATOM   1571  H   ALA A 104      -8.514  11.701  -2.881  1.00  1.50           H  
ATOM   1572  HA  ALA A 104      -9.933   9.771  -4.305  1.00  1.50           H  
ATOM   1573 1HB  ALA A 104     -11.650   9.968  -2.551  1.00  1.50           H  
ATOM   1574 2HB  ALA A 104     -10.015  10.057  -1.854  1.00  1.50           H  
ATOM   1575 3HB  ALA A 104     -10.977  11.539  -2.063  1.00  1.50           H  
ATOM   1576  N   GLY A 105     -11.284  12.729  -4.782  1.00  1.55           N  
ATOM   1577  CA  GLY A 105     -12.284  13.407  -5.592  1.00  1.55           C  
ATOM   1578  C   GLY A 105     -11.804  13.888  -6.966  1.00  1.55           C  
ATOM   1579  O   GLY A 105     -12.581  14.524  -7.680  1.00  1.55           O  
ATOM   1580  H   GLY A 105     -10.631  13.268  -4.231  1.00  1.55           H  
ATOM   1581 1HA  GLY A 105     -13.139  12.745  -5.728  1.00  1.55           H  
ATOM   1582 2HA  GLY A 105     -12.652  14.265  -5.033  1.00  1.55           H  
ATOM   1583  N   LYS A 106     -10.531  13.654  -7.324  1.00  1.48           N  
ATOM   1584  CA  LYS A 106     -10.035  14.201  -8.595  1.00  1.48           C  
ATOM   1585  C   LYS A 106      -9.191  13.279  -9.470  1.00  1.48           C  
ATOM   1586  O   LYS A 106      -9.249  13.359 -10.704  1.00  1.48           O  
ATOM   1587  CB  LYS A 106      -9.208  15.468  -8.342  1.00  1.48           C  
ATOM   1588  CG  LYS A 106      -9.983  16.621  -7.726  1.00  1.48           C  
ATOM   1589  CD  LYS A 106      -9.136  17.860  -7.557  1.00  1.48           C  
ATOM   1590  CE  LYS A 106      -9.927  18.929  -6.826  1.00  1.48           C  
ATOM   1591  NZ  LYS A 106      -9.125  20.146  -6.557  1.00  1.48           N  
ATOM   1592  H   LYS A 106      -9.925  13.086  -6.736  1.00  1.48           H  
ATOM   1593  HA  LYS A 106     -10.901  14.481  -9.192  1.00  1.48           H  
ATOM   1594 1HB  LYS A 106      -8.377  15.240  -7.690  1.00  1.48           H  
ATOM   1595 2HB  LYS A 106      -8.786  15.814  -9.281  1.00  1.48           H  
ATOM   1596 1HG  LYS A 106     -10.850  16.853  -8.346  1.00  1.48           H  
ATOM   1597 2HG  LYS A 106     -10.332  16.333  -6.736  1.00  1.48           H  
ATOM   1598 1HD  LYS A 106      -8.238  17.628  -6.999  1.00  1.48           H  
ATOM   1599 2HD  LYS A 106      -8.837  18.233  -8.528  1.00  1.48           H  
ATOM   1600 1HE  LYS A 106     -10.797  19.199  -7.421  1.00  1.48           H  
ATOM   1601 2HE  LYS A 106     -10.264  18.517  -5.871  1.00  1.48           H  
ATOM   1602 1HZ  LYS A 106      -9.694  20.813  -6.059  1.00  1.48           H  
ATOM   1603 2HZ  LYS A 106      -8.322  19.897  -5.987  1.00  1.48           H  
ATOM   1604 3HZ  LYS A 106      -8.813  20.553  -7.421  1.00  1.48           H  
ATOM   1605  N   ILE A 107      -8.301  12.500  -8.863  1.00  1.31           N  
ATOM   1606  CA  ILE A 107      -7.291  11.852  -9.689  1.00  1.31           C  
ATOM   1607  C   ILE A 107      -6.711  10.552  -9.176  1.00  1.31           C  
ATOM   1608  O   ILE A 107      -6.575  10.320  -7.977  1.00  1.31           O  
ATOM   1609  CB  ILE A 107      -6.148  12.861  -9.983  1.00  1.31           C  
ATOM   1610  CG1 ILE A 107      -5.147  12.307 -11.000  1.00  1.31           C  
ATOM   1611  CG2 ILE A 107      -5.433  13.263  -8.716  1.00  1.31           C  
ATOM   1612  CD1 ILE A 107      -4.229  13.350 -11.574  1.00  1.31           C  
ATOM   1613  H   ILE A 107      -8.316  12.370  -7.853  1.00  1.31           H  
ATOM   1614  HA  ILE A 107      -7.754  11.629 -10.645  1.00  1.31           H  
ATOM   1615  HB  ILE A 107      -6.595  13.722 -10.443  1.00  1.31           H  
ATOM   1616 1HG1 ILE A 107      -4.521  11.559 -10.519  1.00  1.31           H  
ATOM   1617 2HG1 ILE A 107      -5.686  11.851 -11.800  1.00  1.31           H  
ATOM   1618 1HG2 ILE A 107      -4.655  13.985  -8.938  1.00  1.31           H  
ATOM   1619 2HG2 ILE A 107      -6.141  13.696  -8.022  1.00  1.31           H  
ATOM   1620 3HG2 ILE A 107      -4.989  12.416  -8.290  1.00  1.31           H  
ATOM   1621 1HD1 ILE A 107      -3.549  12.886 -12.285  1.00  1.31           H  
ATOM   1622 2HD1 ILE A 107      -4.825  14.108 -12.079  1.00  1.31           H  
ATOM   1623 3HD1 ILE A 107      -3.656  13.812 -10.772  1.00  1.31           H  
ATOM   1624  N   LYS A 108      -6.375   9.697 -10.122  1.00  1.12           N  
ATOM   1625  CA  LYS A 108      -5.564   8.521  -9.886  1.00  1.12           C  
ATOM   1626  C   LYS A 108      -4.673   8.441 -11.119  1.00  1.12           C  
ATOM   1627  O   LYS A 108      -5.191   8.259 -12.229  1.00  1.12           O  
ATOM   1628  CB  LYS A 108      -6.413   7.268  -9.702  1.00  1.12           C  
ATOM   1629  CG  LYS A 108      -7.318   7.286  -8.466  1.00  1.12           C  
ATOM   1630  CD  LYS A 108      -8.039   5.966  -8.287  1.00  1.12           C  
ATOM   1631  CE  LYS A 108      -9.170   6.069  -7.240  1.00  1.12           C  
ATOM   1632  NZ  LYS A 108      -8.677   6.230  -5.827  1.00  1.12           N  
ATOM   1633  H   LYS A 108      -6.613   9.924 -11.074  1.00  1.12           H  
ATOM   1634  HA  LYS A 108      -4.927   8.668  -9.010  1.00  1.12           H  
ATOM   1635 1HB  LYS A 108      -7.044   7.129 -10.575  1.00  1.12           H  
ATOM   1636 2HB  LYS A 108      -5.769   6.411  -9.626  1.00  1.12           H  
ATOM   1637 1HG  LYS A 108      -6.709   7.488  -7.581  1.00  1.12           H  
ATOM   1638 2HG  LYS A 108      -8.065   8.073  -8.557  1.00  1.12           H  
ATOM   1639 1HD  LYS A 108      -8.455   5.628  -9.232  1.00  1.12           H  
ATOM   1640 2HD  LYS A 108      -7.318   5.225  -7.951  1.00  1.12           H  
ATOM   1641 1HE  LYS A 108      -9.786   6.930  -7.497  1.00  1.12           H  
ATOM   1642 2HE  LYS A 108      -9.785   5.173  -7.294  1.00  1.12           H  
ATOM   1643 1HZ  LYS A 108      -9.470   6.294  -5.213  1.00  1.12           H  
ATOM   1644 2HZ  LYS A 108      -8.122   5.412  -5.534  1.00  1.12           H  
ATOM   1645 3HZ  LYS A 108      -8.119   7.065  -5.745  1.00  1.12           H  
ATOM   1646  N   ALA A 109      -3.358   8.611 -10.963  1.00  0.96           N  
ATOM   1647  CA  ALA A 109      -2.504   8.618 -12.150  1.00  0.96           C  
ATOM   1648  C   ALA A 109      -1.075   8.157 -11.916  1.00  0.96           C  
ATOM   1649  O   ALA A 109      -0.494   8.383 -10.854  1.00  0.96           O  
ATOM   1650  CB  ALA A 109      -2.440  10.029 -12.734  1.00  0.96           C  
ATOM   1651  H   ALA A 109      -2.975   8.784 -10.033  1.00  0.96           H  
ATOM   1652  HA  ALA A 109      -2.958   7.933 -12.854  1.00  0.96           H  
ATOM   1653 1HB  ALA A 109      -1.844  10.011 -13.646  1.00  0.96           H  
ATOM   1654 2HB  ALA A 109      -3.438  10.378 -12.960  1.00  0.96           H  
ATOM   1655 3HB  ALA A 109      -1.979  10.700 -12.013  1.00  0.96           H  
ATOM   1656  N   LEU A 110      -0.479   7.564 -12.947  1.00  0.85           N  
ATOM   1657  CA  LEU A 110       0.935   7.178 -12.877  1.00  0.85           C  
ATOM   1658  C   LEU A 110       1.780   8.164 -13.650  1.00  0.85           C  
ATOM   1659  O   LEU A 110       1.358   8.650 -14.694  1.00  0.85           O  
ATOM   1660  CB  LEU A 110       1.173   5.782 -13.452  1.00  0.85           C  
ATOM   1661  CG  LEU A 110       0.434   4.657 -12.795  1.00  0.85           C  
ATOM   1662  CD1 LEU A 110       0.780   3.374 -13.492  1.00  0.85           C  
ATOM   1663  CD2 LEU A 110       0.802   4.596 -11.365  1.00  0.85           C  
ATOM   1664  H   LEU A 110      -1.035   7.403 -13.790  1.00  0.85           H  
ATOM   1665  HA  LEU A 110       1.259   7.185 -11.838  1.00  0.85           H  
ATOM   1666 1HB  LEU A 110       0.876   5.791 -14.493  1.00  0.85           H  
ATOM   1667 2HB  LEU A 110       2.243   5.562 -13.401  1.00  0.85           H  
ATOM   1668  HG  LEU A 110      -0.643   4.818 -12.886  1.00  0.85           H  
ATOM   1669 1HD1 LEU A 110       0.241   2.561 -13.016  1.00  0.85           H  
ATOM   1670 2HD1 LEU A 110       0.497   3.429 -14.545  1.00  0.85           H  
ATOM   1671 3HD1 LEU A 110       1.850   3.193 -13.414  1.00  0.85           H  
ATOM   1672 1HD2 LEU A 110       0.260   3.783 -10.902  1.00  0.85           H  
ATOM   1673 2HD2 LEU A 110       1.873   4.428 -11.274  1.00  0.85           H  
ATOM   1674 3HD2 LEU A 110       0.542   5.532 -10.878  1.00  0.85           H  
ATOM   1675  N   VAL A 111       2.988   8.430 -13.172  1.00  0.80           N  
ATOM   1676  CA  VAL A 111       3.890   9.318 -13.896  1.00  0.80           C  
ATOM   1677  C   VAL A 111       5.104   8.507 -14.337  1.00  0.80           C  
ATOM   1678  O   VAL A 111       5.800   7.929 -13.494  1.00  0.80           O  
ATOM   1679  CB  VAL A 111       4.308  10.471 -12.992  1.00  0.80           C  
ATOM   1680  CG1 VAL A 111       5.200  11.391 -13.729  1.00  0.80           C  
ATOM   1681  CG2 VAL A 111       3.090  11.165 -12.490  1.00  0.80           C  
ATOM   1682  H   VAL A 111       3.296   8.026 -12.291  1.00  0.80           H  
ATOM   1683  HA  VAL A 111       3.389   9.715 -14.776  1.00  0.80           H  
ATOM   1684  HB  VAL A 111       4.877  10.078 -12.156  1.00  0.80           H  
ATOM   1685 1HG1 VAL A 111       5.507  12.194 -13.076  1.00  0.80           H  
ATOM   1686 2HG1 VAL A 111       6.065  10.858 -14.084  1.00  0.80           H  
ATOM   1687 3HG1 VAL A 111       4.656  11.793 -14.576  1.00  0.80           H  
ATOM   1688 1HG2 VAL A 111       3.388  11.959 -11.853  1.00  0.80           H  
ATOM   1689 2HG2 VAL A 111       2.524  11.558 -13.320  1.00  0.80           H  
ATOM   1690 3HG2 VAL A 111       2.470  10.472 -11.931  1.00  0.80           H  
ATOM   1691  N   LEU A 112       5.366   8.484 -15.644  1.00  0.79           N  
ATOM   1692  CA  LEU A 112       6.407   7.643 -16.222  1.00  0.79           C  
ATOM   1693  C   LEU A 112       7.402   8.383 -17.101  1.00  0.79           C  
ATOM   1694  O   LEU A 112       7.116   9.467 -17.603  1.00  0.79           O  
ATOM   1695  CB  LEU A 112       5.749   6.555 -17.075  1.00  0.79           C  
ATOM   1696  CG  LEU A 112       4.740   5.679 -16.354  1.00  0.79           C  
ATOM   1697  CD1 LEU A 112       3.326   6.241 -16.582  1.00  0.79           C  
ATOM   1698  CD2 LEU A 112       4.872   4.239 -16.839  1.00  0.79           C  
ATOM   1699  H   LEU A 112       4.762   9.013 -16.269  1.00  0.79           H  
ATOM   1700  HA  LEU A 112       6.961   7.197 -15.407  1.00  0.79           H  
ATOM   1701 1HB  LEU A 112       5.240   7.032 -17.903  1.00  0.79           H  
ATOM   1702 2HB  LEU A 112       6.530   5.909 -17.476  1.00  0.79           H  
ATOM   1703  HG  LEU A 112       4.928   5.727 -15.301  1.00  0.79           H  
ATOM   1704 1HD1 LEU A 112       2.607   5.628 -16.054  1.00  0.79           H  
ATOM   1705 2HD1 LEU A 112       3.262   7.264 -16.222  1.00  0.79           H  
ATOM   1706 3HD1 LEU A 112       3.096   6.227 -17.646  1.00  0.79           H  
ATOM   1707 1HD2 LEU A 112       4.152   3.616 -16.316  1.00  0.79           H  
ATOM   1708 2HD2 LEU A 112       4.677   4.194 -17.909  1.00  0.79           H  
ATOM   1709 3HD2 LEU A 112       5.884   3.877 -16.637  1.00  0.79           H  
ATOM   1710  N   ASP A 113       8.579   7.795 -17.318  1.00  0.80           N  
ATOM   1711  CA  ASP A 113       9.534   8.441 -18.232  1.00  0.80           C  
ATOM   1712  C   ASP A 113       8.836   8.704 -19.564  1.00  0.80           C  
ATOM   1713  O   ASP A 113       8.229   7.790 -20.123  1.00  0.80           O  
ATOM   1714  CB  ASP A 113      10.717   7.524 -18.595  1.00  0.80           C  
ATOM   1715  CG  ASP A 113      11.722   7.164 -17.495  1.00  0.80           C  
ATOM   1716  OD1 ASP A 113      11.674   7.704 -16.404  1.00  0.80           O  
ATOM   1717  OD2 ASP A 113      12.553   6.306 -17.773  1.00  0.80           O  
ATOM   1718  H   ASP A 113       8.767   6.902 -16.860  1.00  0.80           H  
ATOM   1719  HA  ASP A 113       9.876   9.385 -17.806  1.00  0.80           H  
ATOM   1720 1HB  ASP A 113      10.319   6.594 -19.001  1.00  0.80           H  
ATOM   1721 2HB  ASP A 113      11.271   8.000 -19.412  1.00  0.80           H  
ATOM   1722  N   TYR A 114       8.942   9.915 -20.113  1.00  0.83           N  
ATOM   1723  CA  TYR A 114       8.318  10.135 -21.410  1.00  0.83           C  
ATOM   1724  C   TYR A 114       9.055   9.388 -22.514  1.00  0.83           C  
ATOM   1725  O   TYR A 114      10.284   9.428 -22.607  1.00  0.83           O  
ATOM   1726  CB  TYR A 114       8.204  11.605 -21.746  1.00  0.83           C  
ATOM   1727  CG  TYR A 114       7.506  11.841 -23.025  1.00  0.83           C  
ATOM   1728  CD1 TYR A 114       6.139  11.637 -23.114  1.00  0.83           C  
ATOM   1729  CD2 TYR A 114       8.212  12.262 -24.101  1.00  0.83           C  
ATOM   1730  CE1 TYR A 114       5.501  11.837 -24.311  1.00  0.83           C  
ATOM   1731  CE2 TYR A 114       7.583  12.473 -25.296  1.00  0.83           C  
ATOM   1732  CZ  TYR A 114       6.244  12.253 -25.411  1.00  0.83           C  
ATOM   1733  OH  TYR A 114       5.636  12.458 -26.613  1.00  0.83           O  
ATOM   1734  H   TYR A 114       9.404  10.694 -19.638  1.00  0.83           H  
ATOM   1735  HA  TYR A 114       7.307   9.732 -21.368  1.00  0.83           H  
ATOM   1736 1HB  TYR A 114       7.663  12.106 -20.986  1.00  0.83           H  
ATOM   1737 2HB  TYR A 114       9.196  12.048 -21.802  1.00  0.83           H  
ATOM   1738  HD1 TYR A 114       5.579  11.313 -22.242  1.00  0.83           H  
ATOM   1739  HD2 TYR A 114       9.269  12.423 -23.996  1.00  0.83           H  
ATOM   1740  HE1 TYR A 114       4.430  11.672 -24.393  1.00  0.83           H  
ATOM   1741  HE2 TYR A 114       8.150  12.810 -26.159  1.00  0.83           H  
ATOM   1742  HH  TYR A 114       4.744  12.117 -26.573  1.00  0.83           H  
ATOM   1743  N   MET A 115       8.297   8.702 -23.353  1.00  0.86           N  
ATOM   1744  CA  MET A 115       8.849   7.946 -24.467  1.00  0.86           C  
ATOM   1745  C   MET A 115       8.937   8.803 -25.732  1.00  0.86           C  
ATOM   1746  O   MET A 115       7.996   8.906 -26.525  1.00  0.86           O  
ATOM   1747  CB  MET A 115       8.055   6.670 -24.609  1.00  0.86           C  
ATOM   1748  CG  MET A 115       8.110   5.870 -23.285  1.00  0.86           C  
ATOM   1749  SD  MET A 115       9.784   5.425 -22.866  1.00  0.86           S  
ATOM   1750  CE  MET A 115      10.002   4.236 -24.136  1.00  0.86           C  
ATOM   1751  H   MET A 115       7.298   8.705 -23.211  1.00  0.86           H  
ATOM   1752  HA  MET A 115       9.870   7.662 -24.211  1.00  0.86           H  
ATOM   1753 1HB  MET A 115       7.018   6.896 -24.849  1.00  0.86           H  
ATOM   1754 2HB  MET A 115       8.472   6.064 -25.420  1.00  0.86           H  
ATOM   1755 1HG  MET A 115       7.701   6.472 -22.471  1.00  0.86           H  
ATOM   1756 2HG  MET A 115       7.541   4.974 -23.352  1.00  0.86           H  
ATOM   1757 1HE  MET A 115      10.998   3.840 -24.120  1.00  0.86           H  
ATOM   1758 2HE  MET A 115       9.313   3.439 -23.999  1.00  0.86           H  
ATOM   1759 3HE  MET A 115       9.814   4.705 -25.072  1.00  0.86           H  
ATOM   1760  N   VAL A 116      10.085   9.446 -25.873  1.00  0.87           N  
ATOM   1761  CA  VAL A 116      10.362  10.469 -26.874  1.00  0.87           C  
ATOM   1762  C   VAL A 116      10.270  10.095 -28.349  1.00  0.87           C  
ATOM   1763  O   VAL A 116      10.092  10.982 -29.179  1.00  0.87           O  
ATOM   1764  CB  VAL A 116      11.740  11.072 -26.601  1.00  0.87           C  
ATOM   1765  CG1 VAL A 116      11.765  11.734 -25.245  1.00  0.87           C  
ATOM   1766  CG2 VAL A 116      12.752   9.978 -26.641  1.00  0.87           C  
ATOM   1767  H   VAL A 116      10.806   9.249 -25.185  1.00  0.87           H  
ATOM   1768  HA  VAL A 116       9.630  11.261 -26.711  1.00  0.87           H  
ATOM   1769  HB  VAL A 116      11.974  11.821 -27.354  1.00  0.87           H  
ATOM   1770 1HG1 VAL A 116      12.754  12.151 -25.060  1.00  0.87           H  
ATOM   1771 2HG1 VAL A 116      11.035  12.530 -25.235  1.00  0.87           H  
ATOM   1772 3HG1 VAL A 116      11.526  11.001 -24.471  1.00  0.87           H  
ATOM   1773 1HG2 VAL A 116      13.736  10.398 -26.446  1.00  0.87           H  
ATOM   1774 2HG2 VAL A 116      12.511   9.238 -25.879  1.00  0.87           H  
ATOM   1775 3HG2 VAL A 116      12.747   9.508 -27.620  1.00  0.87           H  
ATOM   1776  N   ASN A 117      10.405   8.814 -28.711  1.00  0.87           N  
ATOM   1777  CA  ASN A 117      10.297   8.482 -30.126  1.00  0.87           C  
ATOM   1778  C   ASN A 117       8.892   7.948 -30.431  1.00  0.87           C  
ATOM   1779  O   ASN A 117       8.642   7.388 -31.503  1.00  0.87           O  
ATOM   1780  CB  ASN A 117      11.399   7.527 -30.566  1.00  0.87           C  
ATOM   1781  CG  ASN A 117      11.642   7.565 -32.072  1.00  0.87           C  
ATOM   1782  OD1 ASN A 117      11.713   8.645 -32.671  1.00  0.87           O  
ATOM   1783  ND2 ASN A 117      11.756   6.422 -32.692  1.00  0.87           N  
ATOM   1784  H   ASN A 117      10.543   8.060 -28.036  1.00  0.87           H  
ATOM   1785  HA  ASN A 117      10.416   9.393 -30.709  1.00  0.87           H  
ATOM   1786 1HB  ASN A 117      12.328   7.775 -30.049  1.00  0.87           H  
ATOM   1787 2HB  ASN A 117      11.146   6.544 -30.283  1.00  0.87           H  
ATOM   1788 1HD2 ASN A 117      11.894   6.409 -33.683  1.00  0.87           H  
ATOM   1789 2HD2 ASN A 117      11.695   5.572 -32.178  1.00  0.87           H  
ATOM   1790  N   GLY A 118       7.960   8.158 -29.494  1.00  0.86           N  
ATOM   1791  CA  GLY A 118       6.589   7.717 -29.672  1.00  0.86           C  
ATOM   1792  C   GLY A 118       6.507   6.220 -29.481  1.00  0.86           C  
ATOM   1793  O   GLY A 118       7.417   5.616 -28.908  1.00  0.86           O  
ATOM   1794  H   GLY A 118       8.196   8.615 -28.612  1.00  0.86           H  
ATOM   1795 1HA  GLY A 118       5.949   8.221 -28.948  1.00  0.86           H  
ATOM   1796 2HA  GLY A 118       6.239   7.986 -30.666  1.00  0.86           H  
ATOM   1797  N   ASP A 119       5.394   5.632 -29.891  1.00  0.84           N  
ATOM   1798  CA  ASP A 119       5.229   4.198 -29.734  1.00  0.84           C  
ATOM   1799  C   ASP A 119       5.651   3.422 -30.981  1.00  0.84           C  
ATOM   1800  O   ASP A 119       5.902   4.021 -32.039  1.00  0.84           O  
ATOM   1801  CB  ASP A 119       3.769   3.906 -29.389  1.00  0.84           C  
ATOM   1802  CG  ASP A 119       2.858   4.307 -30.491  1.00  0.84           C  
ATOM   1803  OD1 ASP A 119       3.366   4.524 -31.564  1.00  0.84           O  
ATOM   1804  OD2 ASP A 119       1.675   4.407 -30.290  1.00  0.84           O  
ATOM   1805  H   ASP A 119       4.671   6.180 -30.336  1.00  0.84           H  
ATOM   1806  HA  ASP A 119       5.852   3.882 -28.922  1.00  0.84           H  
ATOM   1807 1HB  ASP A 119       3.640   2.839 -29.180  1.00  0.84           H  
ATOM   1808 2HB  ASP A 119       3.484   4.455 -28.500  1.00  0.84           H  
ATOM   1809  N   LEU A 120       5.609   2.085 -30.903  1.00  0.81           N  
ATOM   1810  CA  LEU A 120       5.892   1.313 -32.101  1.00  0.81           C  
ATOM   1811  C   LEU A 120       4.821   1.474 -33.160  1.00  0.81           C  
ATOM   1812  O   LEU A 120       5.136   1.463 -34.341  1.00  0.81           O  
ATOM   1813  CB  LEU A 120       6.055  -0.179 -31.843  1.00  0.81           C  
ATOM   1814  CG  LEU A 120       7.262  -0.638 -31.122  1.00  0.81           C  
ATOM   1815  CD1 LEU A 120       7.155  -2.133 -30.921  1.00  0.81           C  
ATOM   1816  CD2 LEU A 120       8.469  -0.290 -31.923  1.00  0.81           C  
ATOM   1817  H   LEU A 120       5.412   1.619 -30.014  1.00  0.81           H  
ATOM   1818  HA  LEU A 120       6.831   1.675 -32.503  1.00  0.81           H  
ATOM   1819 1HB  LEU A 120       5.250  -0.450 -31.220  1.00  0.81           H  
ATOM   1820 2HB  LEU A 120       5.977  -0.722 -32.781  1.00  0.81           H  
ATOM   1821  HG  LEU A 120       7.315  -0.157 -30.144  1.00  0.81           H  
ATOM   1822 1HD1 LEU A 120       8.026  -2.495 -30.391  1.00  0.81           H  
ATOM   1823 2HD1 LEU A 120       6.275  -2.365 -30.370  1.00  0.81           H  
ATOM   1824 3HD1 LEU A 120       7.091  -2.620 -31.864  1.00  0.81           H  
ATOM   1825 1HD2 LEU A 120       9.347  -0.628 -31.396  1.00  0.81           H  
ATOM   1826 2HD2 LEU A 120       8.421  -0.766 -32.897  1.00  0.81           H  
ATOM   1827 3HD2 LEU A 120       8.505   0.776 -32.050  1.00  0.81           H  
ATOM   1828  N   ASP A 121       3.564   1.668 -32.769  1.00  0.80           N  
ATOM   1829  CA  ASP A 121       2.507   1.775 -33.774  1.00  0.80           C  
ATOM   1830  C   ASP A 121       2.856   2.913 -34.726  1.00  0.80           C  
ATOM   1831  O   ASP A 121       2.697   2.786 -35.938  1.00  0.80           O  
ATOM   1832  CB  ASP A 121       1.139   2.067 -33.145  1.00  0.80           C  
ATOM   1833  CG  ASP A 121      -0.026   1.753 -34.114  1.00  0.80           C  
ATOM   1834  OD1 ASP A 121      -0.283   0.580 -34.268  1.00  0.80           O  
ATOM   1835  OD2 ASP A 121      -0.605   2.623 -34.737  1.00  0.80           O  
ATOM   1836  H   ASP A 121       3.348   1.667 -31.774  1.00  0.80           H  
ATOM   1837  HA  ASP A 121       2.454   0.851 -34.346  1.00  0.80           H  
ATOM   1838 1HB  ASP A 121       1.020   1.494 -32.229  1.00  0.80           H  
ATOM   1839 2HB  ASP A 121       1.094   3.124 -32.860  1.00  0.80           H  
ATOM   1840  N   GLY A 122       3.365   4.015 -34.185  1.00  0.80           N  
ATOM   1841  CA  GLY A 122       3.818   5.144 -34.976  1.00  0.80           C  
ATOM   1842  C   GLY A 122       4.974   4.702 -35.870  1.00  0.80           C  
ATOM   1843  O   GLY A 122       4.941   4.855 -37.092  1.00  0.80           O  
ATOM   1844  H   GLY A 122       3.442   4.076 -33.171  1.00  0.80           H  
ATOM   1845 1HA  GLY A 122       2.997   5.534 -35.573  1.00  0.80           H  
ATOM   1846 2HA  GLY A 122       4.148   5.936 -34.304  1.00  0.80           H  
ATOM   1847  N   ALA A 123       5.978   4.072 -35.259  1.00  0.84           N  
ATOM   1848  CA  ALA A 123       7.157   3.589 -35.977  1.00  0.84           C  
ATOM   1849  C   ALA A 123       6.816   2.602 -37.103  1.00  0.84           C  
ATOM   1850  O   ALA A 123       7.548   2.518 -38.093  1.00  0.84           O  
ATOM   1851  CB  ALA A 123       8.102   2.908 -35.006  1.00  0.84           C  
ATOM   1852  H   ALA A 123       5.933   3.954 -34.242  1.00  0.84           H  
ATOM   1853  HA  ALA A 123       7.656   4.450 -36.420  1.00  0.84           H  
ATOM   1854 1HB  ALA A 123       8.972   2.585 -35.531  1.00  0.84           H  
ATOM   1855 2HB  ALA A 123       8.373   3.611 -34.228  1.00  0.84           H  
ATOM   1856 3HB  ALA A 123       7.614   2.053 -34.575  1.00  0.84           H  
ATOM   1857  N   ILE A 124       5.743   1.832 -36.939  1.00  0.96           N  
ATOM   1858  CA  ILE A 124       5.333   0.832 -37.915  1.00  0.96           C  
ATOM   1859  C   ILE A 124       4.380   1.380 -38.976  1.00  0.96           C  
ATOM   1860  O   ILE A 124       4.576   1.149 -40.171  1.00  0.96           O  
ATOM   1861  CB  ILE A 124       4.643  -0.356 -37.235  1.00  0.96           C  
ATOM   1862  CG1 ILE A 124       5.586  -1.057 -36.278  1.00  0.96           C  
ATOM   1863  CG2 ILE A 124       4.225  -1.351 -38.319  1.00  0.96           C  
ATOM   1864  CD1 ILE A 124       4.866  -2.035 -35.375  1.00  0.96           C  
ATOM   1865  H   ILE A 124       5.209   1.933 -36.082  1.00  0.96           H  
ATOM   1866  HA  ILE A 124       6.203   0.466 -38.424  1.00  0.96           H  
ATOM   1867  HB  ILE A 124       3.773  -0.009 -36.674  1.00  0.96           H  
ATOM   1868 1HG1 ILE A 124       6.338  -1.584 -36.853  1.00  0.96           H  
ATOM   1869 2HG1 ILE A 124       6.084  -0.318 -35.663  1.00  0.96           H  
ATOM   1870 1HG2 ILE A 124       3.730  -2.195 -37.868  1.00  0.96           H  
ATOM   1871 2HG2 ILE A 124       3.545  -0.868 -39.015  1.00  0.96           H  
ATOM   1872 3HG2 ILE A 124       5.106  -1.696 -38.861  1.00  0.96           H  
ATOM   1873 1HD1 ILE A 124       5.543  -2.511 -34.692  1.00  0.96           H  
ATOM   1874 2HD1 ILE A 124       4.128  -1.492 -34.816  1.00  0.96           H  
ATOM   1875 3HD1 ILE A 124       4.384  -2.788 -35.971  1.00  0.96           H  
ATOM   1876  N   HIS A 125       3.330   2.072 -38.555  1.00  1.19           N  
ATOM   1877  CA  HIS A 125       2.289   2.494 -39.477  1.00  1.19           C  
ATOM   1878  C   HIS A 125       2.289   3.977 -39.875  1.00  1.19           C  
ATOM   1879  O   HIS A 125       1.521   4.370 -40.755  1.00  1.19           O  
ATOM   1880  CB  HIS A 125       0.949   2.109 -38.858  1.00  1.19           C  
ATOM   1881  CG  HIS A 125       0.830   0.622 -38.684  1.00  1.19           C  
ATOM   1882  ND1 HIS A 125       0.681  -0.241 -39.748  1.00  1.19           N  
ATOM   1883  CD2 HIS A 125       0.875  -0.152 -37.575  1.00  1.19           C  
ATOM   1884  CE1 HIS A 125       0.627  -1.484 -39.295  1.00  1.19           C  
ATOM   1885  NE2 HIS A 125       0.739  -1.454 -37.987  1.00  1.19           N  
ATOM   1886  H   HIS A 125       3.216   2.277 -37.568  1.00  1.19           H  
ATOM   1887  HA  HIS A 125       2.393   1.923 -40.398  1.00  1.19           H  
ATOM   1888 1HB  HIS A 125       0.847   2.578 -37.874  1.00  1.19           H  
ATOM   1889 2HB  HIS A 125       0.132   2.459 -39.483  1.00  1.19           H  
ATOM   1890  HD2 HIS A 125       0.995   0.193 -36.545  1.00  1.19           H  
ATOM   1891  HE1 HIS A 125       0.505  -2.384 -39.889  1.00  1.19           H  
ATOM   1892  HE2 HIS A 125       0.726  -2.277 -37.369  1.00  1.19           H  
ATOM   1893  N   GLY A 126       3.128   4.812 -39.254  1.00  1.59           N  
ATOM   1894  CA  GLY A 126       3.173   6.228 -39.612  1.00  1.59           C  
ATOM   1895  C   GLY A 126       2.023   7.043 -39.027  1.00  1.59           C  
ATOM   1896  O   GLY A 126       1.733   8.144 -39.504  1.00  1.59           O  
ATOM   1897  H   GLY A 126       3.756   4.496 -38.519  1.00  1.59           H  
ATOM   1898 1HA  GLY A 126       4.121   6.642 -39.267  1.00  1.59           H  
ATOM   1899 2HA  GLY A 126       3.175   6.326 -40.698  1.00  1.59           H  
ATOM   1900  N   GLY A 127       1.389   6.537 -37.963  1.00  2.25           N  
ATOM   1901  CA  GLY A 127       0.235   7.186 -37.315  1.00  2.25           C  
ATOM   1902  C   GLY A 127       0.598   8.471 -36.557  1.00  2.25           C  
ATOM   1903  O   GLY A 127       0.524   8.541 -35.330  1.00  2.25           O  
ATOM   1904  H   GLY A 127       1.699   5.641 -37.611  1.00  2.25           H  
ATOM   1905 1HA  GLY A 127      -0.516   7.415 -38.071  1.00  2.25           H  
ATOM   1906 2HA  GLY A 127      -0.225   6.479 -36.624  1.00  2.25           H  
ATOM   1907  N   ALA A 128       1.020   9.465 -37.325  1.00  3.23           N  
ATOM   1908  CA  ALA A 128       1.456  10.780 -36.881  1.00  3.23           C  
ATOM   1909  C   ALA A 128       0.300  11.684 -36.506  1.00  3.23           C  
ATOM   1910  O   ALA A 128      -0.811  11.537 -37.011  1.00  3.23           O  
ATOM   1911  CB  ALA A 128       2.253  11.455 -37.984  1.00  3.23           C  
ATOM   1912  H   ALA A 128       1.047   9.269 -38.317  1.00  3.23           H  
ATOM   1913  HA  ALA A 128       2.086  10.643 -36.002  1.00  3.23           H  
ATOM   1914 1HB  ALA A 128       2.613  12.418 -37.646  1.00  3.23           H  
ATOM   1915 2HB  ALA A 128       3.077  10.830 -38.236  1.00  3.23           H  
ATOM   1916 3HB  ALA A 128       1.619  11.594 -38.868  1.00  3.23           H  
ATOM   1917  N   ALA A 129       0.581  12.665 -35.647  1.00  4.46           N  
ATOM   1918  CA  ALA A 129      -0.391  13.721 -35.368  1.00  4.46           C  
ATOM   1919  C   ALA A 129      -0.405  14.729 -36.526  1.00  4.46           C  
ATOM   1920  O   ALA A 129      -1.335  15.521 -36.680  1.00  4.46           O  
ATOM   1921  CB  ALA A 129      -0.053  14.425 -34.068  1.00  4.46           C  
ATOM   1922  H   ALA A 129       1.489  12.699 -35.208  1.00  4.46           H  
ATOM   1923  HA  ALA A 129      -1.380  13.269 -35.292  1.00  4.46           H  
ATOM   1924 1HB  ALA A 129      -0.794  15.200 -33.874  1.00  4.46           H  
ATOM   1925 2HB  ALA A 129      -0.058  13.706 -33.249  1.00  4.46           H  
ATOM   1926 3HB  ALA A 129       0.933  14.879 -34.148  1.00  4.46           H  
ATOM   1927  N   ALA A 130       0.674  14.714 -37.304  1.00  5.66           N  
ATOM   1928  CA  ALA A 130       0.860  15.583 -38.449  1.00  5.66           C  
ATOM   1929  C   ALA A 130      -0.179  15.233 -39.512  1.00  5.66           C  
ATOM   1930  O   ALA A 130      -0.560  14.071 -39.608  1.00  5.66           O  
ATOM   1931  CB  ALA A 130       2.264  15.419 -39.002  1.00  5.66           C  
ATOM   1932  H   ALA A 130       1.388  14.036 -37.101  1.00  5.66           H  
ATOM   1933  HA  ALA A 130       0.732  16.604 -38.113  1.00  5.66           H  
ATOM   1934 1HB  ALA A 130       2.418  16.081 -39.836  1.00  5.66           H  
ATOM   1935 2HB  ALA A 130       2.987  15.657 -38.224  1.00  5.66           H  
ATOM   1936 3HB  ALA A 130       2.406  14.386 -39.330  1.00  5.66           H  
ATOM   1937  N   PRO A 131      -0.699  16.189 -40.302  1.00  6.44           N  
ATOM   1938  CA  PRO A 131      -1.596  15.917 -41.414  1.00  6.44           C  
ATOM   1939  C   PRO A 131      -1.106  14.761 -42.343  1.00  6.44           C  
ATOM   1940  O   PRO A 131      -1.938  13.922 -42.700  1.00  6.44           O  
ATOM   1941  CB  PRO A 131      -1.687  17.301 -42.086  1.00  6.44           C  
ATOM   1942  CG  PRO A 131      -1.530  18.269 -40.923  1.00  6.44           C  
ATOM   1943  CD  PRO A 131      -0.472  17.632 -40.034  1.00  6.44           C  
ATOM   1944  HA  PRO A 131      -2.578  15.657 -40.997  1.00  6.44           H  
ATOM   1945 1HB  PRO A 131      -0.979  17.447 -42.876  1.00  6.44           H  
ATOM   1946 2HB  PRO A 131      -2.676  17.405 -42.552  1.00  6.44           H  
ATOM   1947 1HG  PRO A 131      -1.235  19.265 -41.295  1.00  6.44           H  
ATOM   1948 2HG  PRO A 131      -2.491  18.400 -40.401  1.00  6.44           H  
ATOM   1949 1HD  PRO A 131       0.541  17.941 -40.319  1.00  6.44           H  
ATOM   1950 2HD  PRO A 131      -0.721  17.887 -38.993  1.00  6.44           H  
ATOM   1951  N   PRO A 132       0.174  14.685 -42.806  1.00  6.56           N  
ATOM   1952  CA  PRO A 132       0.673  13.538 -43.541  1.00  6.56           C  
ATOM   1953  C   PRO A 132       1.039  12.420 -42.565  1.00  6.56           C  
ATOM   1954  O   PRO A 132       1.443  12.710 -41.443  1.00  6.56           O  
ATOM   1955  CB  PRO A 132       1.923  14.089 -44.227  1.00  6.56           C  
ATOM   1956  CG  PRO A 132       2.425  15.141 -43.277  1.00  6.56           C  
ATOM   1957  CD  PRO A 132       1.164  15.797 -42.733  1.00  6.56           C  
ATOM   1958  HA  PRO A 132      -0.073  13.245 -44.277  1.00  6.56           H  
ATOM   1959 1HB  PRO A 132       2.656  13.270 -44.374  1.00  6.56           H  
ATOM   1960 2HB  PRO A 132       1.670  14.478 -45.220  1.00  6.56           H  
ATOM   1961 1HG  PRO A 132       3.027  14.669 -42.487  1.00  6.56           H  
ATOM   1962 2HG  PRO A 132       3.084  15.847 -43.803  1.00  6.56           H  
ATOM   1963 1HD  PRO A 132       1.359  16.132 -41.756  1.00  6.56           H  
ATOM   1964 2HD  PRO A 132       0.904  16.606 -43.408  1.00  6.56           H  
ATOM   1965  N   PRO A 133       0.998  11.151 -42.977  1.00  6.02           N  
ATOM   1966  CA  PRO A 133       1.596  10.034 -42.280  1.00  6.02           C  
ATOM   1967  C   PRO A 133       3.080  10.267 -42.140  1.00  6.02           C  
ATOM   1968  O   PRO A 133       3.686  10.903 -43.011  1.00  6.02           O  
ATOM   1969  CB  PRO A 133       1.288   8.843 -43.187  1.00  6.02           C  
ATOM   1970  CG  PRO A 133       0.076   9.276 -43.993  1.00  6.02           C  
ATOM   1971  CD  PRO A 133       0.240  10.777 -44.182  1.00  6.02           C  
ATOM   1972  HA  PRO A 133       1.117   9.928 -41.284  1.00  6.02           H  
ATOM   1973 1HB  PRO A 133       2.169   8.625 -43.816  1.00  6.02           H  
ATOM   1974 2HB  PRO A 133       1.110   7.944 -42.572  1.00  6.02           H  
ATOM   1975 1HG  PRO A 133       0.033   8.725 -44.944  1.00  6.02           H  
ATOM   1976 2HG  PRO A 133      -0.843   9.022 -43.439  1.00  6.02           H  
ATOM   1977 1HD  PRO A 133       0.806  11.013 -45.096  1.00  6.02           H  
ATOM   1978 2HD  PRO A 133      -0.765  11.226 -44.172  1.00  6.02           H  
ATOM   1979  N   ALA A 134       3.683   9.748 -41.089  1.00  5.07           N  
ATOM   1980  CA  ALA A 134       5.130   9.868 -40.946  1.00  5.07           C  
ATOM   1981  C   ALA A 134       5.820   8.765 -41.745  1.00  5.07           C  
ATOM   1982  O   ALA A 134       5.658   7.593 -41.405  1.00  5.07           O  
ATOM   1983  CB  ALA A 134       5.568   9.766 -39.495  1.00  5.07           C  
ATOM   1984  H   ALA A 134       3.115   9.236 -40.414  1.00  5.07           H  
ATOM   1985  HA  ALA A 134       5.416  10.843 -41.317  1.00  5.07           H  
ATOM   1986 1HB  ALA A 134       6.651   9.872 -39.441  1.00  5.07           H  
ATOM   1987 2HB  ALA A 134       5.112  10.552 -38.919  1.00  5.07           H  
ATOM   1988 3HB  ALA A 134       5.279   8.801 -39.088  1.00  5.07           H  
ATOM   1989  N   PRO A 135       6.682   9.067 -42.729  1.00  3.97           N  
ATOM   1990  CA  PRO A 135       7.369   8.092 -43.564  1.00  3.97           C  
ATOM   1991  C   PRO A 135       8.573   7.509 -42.838  1.00  3.97           C  
ATOM   1992  O   PRO A 135       9.705   7.602 -43.315  1.00  3.97           O  
ATOM   1993  CB  PRO A 135       7.795   8.943 -44.758  1.00  3.97           C  
ATOM   1994  CG  PRO A 135       8.067  10.308 -44.147  1.00  3.97           C  
ATOM   1995  CD  PRO A 135       7.009  10.468 -43.055  1.00  3.97           C  
ATOM   1996  HA  PRO A 135       6.665   7.300 -43.860  1.00  3.97           H  
ATOM   1997 1HB  PRO A 135       8.681   8.502 -45.236  1.00  3.97           H  
ATOM   1998 2HB  PRO A 135       6.994   8.962 -45.512  1.00  3.97           H  
ATOM   1999 1HG  PRO A 135       9.092  10.343 -43.749  1.00  3.97           H  
ATOM   2000 2HG  PRO A 135       7.997  11.089 -44.918  1.00  3.97           H  
ATOM   2001 1HD  PRO A 135       7.453  10.981 -42.188  1.00  3.97           H  
ATOM   2002 2HD  PRO A 135       6.131  10.994 -43.461  1.00  3.97           H  
ATOM   2003  N   SER A 136       8.347   6.962 -41.656  1.00  2.97           N  
ATOM   2004  CA  SER A 136       9.450   6.411 -40.895  1.00  2.97           C  
ATOM   2005  C   SER A 136       9.908   5.140 -41.606  1.00  2.97           C  
ATOM   2006  O   SER A 136       9.073   4.363 -42.073  1.00  2.97           O  
ATOM   2007  CB  SER A 136       9.031   6.127 -39.460  1.00  2.97           C  
ATOM   2008  OG  SER A 136      10.117   5.637 -38.724  1.00  2.97           O  
ATOM   2009  H   SER A 136       7.391   6.913 -41.313  1.00  2.97           H  
ATOM   2010  HA  SER A 136      10.275   7.124 -40.891  1.00  2.97           H  
ATOM   2011 1HB  SER A 136       8.644   7.033 -38.996  1.00  2.97           H  
ATOM   2012 2HB  SER A 136       8.227   5.386 -39.458  1.00  2.97           H  
ATOM   2013  HG  SER A 136      10.545   4.984 -39.300  1.00  2.97           H  
ATOM   2014  N   ARG A 137      11.216   4.918 -41.701  1.00  2.21           N  
ATOM   2015  CA  ARG A 137      11.702   3.697 -42.346  1.00  2.21           C  
ATOM   2016  C   ARG A 137      12.664   2.973 -41.426  1.00  2.21           C  
ATOM   2017  O   ARG A 137      13.533   3.591 -40.818  1.00  2.21           O  
ATOM   2018  CB  ARG A 137      12.403   4.014 -43.658  1.00  2.21           C  
ATOM   2019  CG  ARG A 137      11.530   4.692 -44.703  1.00  2.21           C  
ATOM   2020  CD  ARG A 137      12.255   4.905 -45.977  1.00  2.21           C  
ATOM   2021  NE  ARG A 137      12.650   3.644 -46.602  1.00  2.21           N  
ATOM   2022  CZ  ARG A 137      13.389   3.530 -47.712  1.00  2.21           C  
ATOM   2023  NH1 ARG A 137      13.823   4.590 -48.368  1.00  2.21           N  
ATOM   2024  NH2 ARG A 137      13.662   2.320 -48.120  1.00  2.21           N  
ATOM   2025  H   ARG A 137      11.870   5.591 -41.330  1.00  2.21           H  
ATOM   2026  HA  ARG A 137      10.859   3.038 -42.552  1.00  2.21           H  
ATOM   2027 1HB  ARG A 137      13.258   4.659 -43.470  1.00  2.21           H  
ATOM   2028 2HB  ARG A 137      12.780   3.086 -44.099  1.00  2.21           H  
ATOM   2029 1HG  ARG A 137      10.640   4.120 -44.883  1.00  2.21           H  
ATOM   2030 2HG  ARG A 137      11.241   5.676 -44.330  1.00  2.21           H  
ATOM   2031 1HD  ARG A 137      11.609   5.441 -46.670  1.00  2.21           H  
ATOM   2032 2HD  ARG A 137      13.152   5.492 -45.790  1.00  2.21           H  
ATOM   2033  HE  ARG A 137      12.369   2.752 -46.165  1.00  2.21           H  
ATOM   2034 1HH1 ARG A 137      13.597   5.517 -48.035  1.00  2.21           H  
ATOM   2035 2HH1 ARG A 137      14.376   4.474 -49.205  1.00  2.21           H  
ATOM   2036 1HH2 ARG A 137      13.290   1.541 -47.557  1.00  2.21           H  
ATOM   2037 2HH2 ARG A 137      14.210   2.160 -48.949  1.00  2.21           H  
ATOM   2038  N   TRP A 138      12.470   1.663 -41.306  1.00  1.66           N  
ATOM   2039  CA  TRP A 138      13.291   0.819 -40.442  1.00  1.66           C  
ATOM   2040  C   TRP A 138      13.881  -0.349 -41.222  1.00  1.66           C  
ATOM   2041  O   TRP A 138      13.236  -0.910 -42.103  1.00  1.66           O  
ATOM   2042  CB  TRP A 138      12.423   0.308 -39.290  1.00  1.66           C  
ATOM   2043  CG  TRP A 138      11.959   1.408 -38.312  1.00  1.66           C  
ATOM   2044  CD1 TRP A 138      11.128   2.451 -38.593  1.00  1.66           C  
ATOM   2045  CD2 TRP A 138      12.253   1.515 -36.897  1.00  1.66           C  
ATOM   2046  NE1 TRP A 138      10.938   3.222 -37.491  1.00  1.66           N  
ATOM   2047  CE2 TRP A 138      11.618   2.663 -36.433  1.00  1.66           C  
ATOM   2048  CE3 TRP A 138      12.973   0.742 -36.014  1.00  1.66           C  
ATOM   2049  CZ2 TRP A 138      11.716   3.070 -35.109  1.00  1.66           C  
ATOM   2050  CZ3 TRP A 138      13.070   1.136 -34.691  1.00  1.66           C  
ATOM   2051  CH2 TRP A 138      12.459   2.270 -34.251  1.00  1.66           C  
ATOM   2052  H   TRP A 138      11.730   1.235 -41.840  1.00  1.66           H  
ATOM   2053  HA  TRP A 138      14.111   1.411 -40.036  1.00  1.66           H  
ATOM   2054 1HB  TRP A 138      11.559  -0.165 -39.716  1.00  1.66           H  
ATOM   2055 2HB  TRP A 138      12.978  -0.448 -38.726  1.00  1.66           H  
ATOM   2056  HD1 TRP A 138      10.688   2.657 -39.562  1.00  1.66           H  
ATOM   2057  HE1 TRP A 138      10.368   4.067 -37.502  1.00  1.66           H  
ATOM   2058  HE3 TRP A 138      13.442  -0.161 -36.360  1.00  1.66           H  
ATOM   2059  HZ2 TRP A 138      11.224   3.970 -34.740  1.00  1.66           H  
ATOM   2060  HZ3 TRP A 138      13.648   0.513 -34.007  1.00  1.66           H  
ATOM   2061  HH2 TRP A 138      12.556   2.543 -33.207  1.00  1.66           H  
ATOM   2062  N   THR A 139      15.089  -0.732 -40.850  1.00  1.30           N  
ATOM   2063  CA  THR A 139      15.809  -1.854 -41.442  1.00  1.30           C  
ATOM   2064  C   THR A 139      15.551  -3.173 -40.726  1.00  1.30           C  
ATOM   2065  O   THR A 139      14.936  -3.194 -39.662  1.00  1.30           O  
ATOM   2066  CB  THR A 139      17.307  -1.550 -41.409  1.00  1.30           C  
ATOM   2067  OG1 THR A 139      17.734  -1.449 -40.047  1.00  1.30           O  
ATOM   2068  CG2 THR A 139      17.571  -0.219 -42.086  1.00  1.30           C  
ATOM   2069  H   THR A 139      15.566  -0.186 -40.123  1.00  1.30           H  
ATOM   2070  HA  THR A 139      15.493  -1.958 -42.479  1.00  1.30           H  
ATOM   2071  HB  THR A 139      17.857  -2.341 -41.913  1.00  1.30           H  
ATOM   2072  HG1 THR A 139      17.344  -0.608 -39.675  1.00  1.30           H  
ATOM   2073 1HG2 THR A 139      18.638   0.005 -42.056  1.00  1.30           H  
ATOM   2074 2HG2 THR A 139      17.240  -0.260 -43.090  1.00  1.30           H  
ATOM   2075 3HG2 THR A 139      17.023   0.565 -41.568  1.00  1.30           H  
ATOM   2076  N   VAL A 140      16.067  -4.273 -41.288  1.00  1.08           N  
ATOM   2077  CA  VAL A 140      15.983  -5.585 -40.642  1.00  1.08           C  
ATOM   2078  C   VAL A 140      16.660  -5.529 -39.289  1.00  1.08           C  
ATOM   2079  O   VAL A 140      16.158  -6.048 -38.296  1.00  1.08           O  
ATOM   2080  CB  VAL A 140      16.681  -6.662 -41.510  1.00  1.08           C  
ATOM   2081  CG1 VAL A 140      16.834  -8.005 -40.736  1.00  1.08           C  
ATOM   2082  CG2 VAL A 140      15.864  -6.872 -42.762  1.00  1.08           C  
ATOM   2083  H   VAL A 140      16.539  -4.195 -42.179  1.00  1.08           H  
ATOM   2084  HA  VAL A 140      14.932  -5.843 -40.509  1.00  1.08           H  
ATOM   2085  HB  VAL A 140      17.685  -6.319 -41.776  1.00  1.08           H  
ATOM   2086 1HG1 VAL A 140      17.332  -8.727 -41.381  1.00  1.08           H  
ATOM   2087 2HG1 VAL A 140      17.437  -7.842 -39.843  1.00  1.08           H  
ATOM   2088 3HG1 VAL A 140      15.887  -8.398 -40.449  1.00  1.08           H  
ATOM   2089 1HG2 VAL A 140      16.323  -7.611 -43.388  1.00  1.08           H  
ATOM   2090 2HG2 VAL A 140      14.889  -7.217 -42.483  1.00  1.08           H  
ATOM   2091 3HG2 VAL A 140      15.786  -5.933 -43.304  1.00  1.08           H  
ATOM   2092  N   ARG A 141      17.814  -4.876 -39.253  1.00  0.94           N  
ATOM   2093  CA  ARG A 141      18.582  -4.725 -38.030  1.00  0.94           C  
ATOM   2094  C   ARG A 141      17.799  -3.962 -36.972  1.00  0.94           C  
ATOM   2095  O   ARG A 141      17.789  -4.347 -35.802  1.00  0.94           O  
ATOM   2096  CB  ARG A 141      19.847  -3.950 -38.349  1.00  0.94           C  
ATOM   2097  CG  ARG A 141      20.808  -4.705 -39.195  1.00  0.94           C  
ATOM   2098  CD  ARG A 141      22.016  -3.954 -39.533  1.00  0.94           C  
ATOM   2099  NE  ARG A 141      22.879  -4.772 -40.321  1.00  0.94           N  
ATOM   2100  CZ  ARG A 141      22.901  -4.844 -41.656  1.00  0.94           C  
ATOM   2101  NH1 ARG A 141      22.110  -4.103 -42.396  1.00  0.94           N  
ATOM   2102  NH2 ARG A 141      23.735  -5.695 -42.201  1.00  0.94           N  
ATOM   2103  H   ARG A 141      18.162  -4.465 -40.108  1.00  0.94           H  
ATOM   2104  HA  ARG A 141      18.832  -5.715 -37.649  1.00  0.94           H  
ATOM   2105 1HB  ARG A 141      19.591  -3.026 -38.867  1.00  0.94           H  
ATOM   2106 2HB  ARG A 141      20.353  -3.679 -37.423  1.00  0.94           H  
ATOM   2107 1HG  ARG A 141      21.126  -5.558 -38.649  1.00  0.94           H  
ATOM   2108 2HG  ARG A 141      20.322  -5.026 -40.118  1.00  0.94           H  
ATOM   2109 1HD  ARG A 141      21.758  -3.067 -40.109  1.00  0.94           H  
ATOM   2110 2HD  ARG A 141      22.546  -3.669 -38.625  1.00  0.94           H  
ATOM   2111  HE  ARG A 141      23.519  -5.397 -39.843  1.00  0.94           H  
ATOM   2112 1HH1 ARG A 141      21.467  -3.463 -41.963  1.00  0.94           H  
ATOM   2113 2HH1 ARG A 141      22.137  -4.197 -43.404  1.00  0.94           H  
ATOM   2114 1HH2 ARG A 141      24.313  -6.265 -41.568  1.00  0.94           H  
ATOM   2115 2HH2 ARG A 141      23.781  -5.798 -43.204  1.00  0.94           H  
ATOM   2116  N   GLU A 142      17.137  -2.883 -37.388  1.00  0.86           N  
ATOM   2117  CA  GLU A 142      16.362  -2.055 -36.469  1.00  0.86           C  
ATOM   2118  C   GLU A 142      15.049  -2.712 -36.011  1.00  0.86           C  
ATOM   2119  O   GLU A 142      14.681  -2.606 -34.839  1.00  0.86           O  
ATOM   2120  CB  GLU A 142      16.135  -0.700 -37.108  1.00  0.86           C  
ATOM   2121  CG  GLU A 142      17.384   0.126 -37.239  1.00  0.86           C  
ATOM   2122  CD  GLU A 142      17.188   1.267 -38.129  1.00  0.86           C  
ATOM   2123  OE1 GLU A 142      16.574   1.041 -39.149  1.00  0.86           O  
ATOM   2124  OE2 GLU A 142      17.624   2.353 -37.831  1.00  0.86           O  
ATOM   2125  H   GLU A 142      17.200  -2.607 -38.369  1.00  0.86           H  
ATOM   2126  HA  GLU A 142      16.971  -1.892 -35.581  1.00  0.86           H  
ATOM   2127 1HB  GLU A 142      15.642  -0.808 -38.069  1.00  0.86           H  
ATOM   2128 2HB  GLU A 142      15.518  -0.125 -36.472  1.00  0.86           H  
ATOM   2129 1HG  GLU A 142      17.671   0.492 -36.253  1.00  0.86           H  
ATOM   2130 2HG  GLU A 142      18.191  -0.502 -37.614  1.00  0.86           H  
ATOM   2131  N   ARG A 143      14.346  -3.411 -36.908  1.00  0.82           N  
ATOM   2132  CA  ARG A 143      13.120  -4.092 -36.493  1.00  0.82           C  
ATOM   2133  C   ARG A 143      13.481  -5.233 -35.573  1.00  0.82           C  
ATOM   2134  O   ARG A 143      12.767  -5.520 -34.610  1.00  0.82           O  
ATOM   2135  CB  ARG A 143      12.297  -4.591 -37.657  1.00  0.82           C  
ATOM   2136  CG  ARG A 143      11.642  -3.523 -38.458  1.00  0.82           C  
ATOM   2137  CD  ARG A 143      10.778  -2.681 -37.605  1.00  0.82           C  
ATOM   2138  NE  ARG A 143       9.962  -1.816 -38.375  1.00  0.82           N  
ATOM   2139  CZ  ARG A 143       9.361  -0.712 -37.917  1.00  0.82           C  
ATOM   2140  NH1 ARG A 143       9.506  -0.358 -36.655  1.00  0.82           N  
ATOM   2141  NH2 ARG A 143       8.666   0.008 -38.766  1.00  0.82           N  
ATOM   2142  H   ARG A 143      14.654  -3.464 -37.876  1.00  0.82           H  
ATOM   2143  HA  ARG A 143      12.501  -3.388 -35.939  1.00  0.82           H  
ATOM   2144 1HB  ARG A 143      12.943  -5.143 -38.339  1.00  0.82           H  
ATOM   2145 2HB  ARG A 143      11.524  -5.270 -37.306  1.00  0.82           H  
ATOM   2146 1HG  ARG A 143      12.398  -2.899 -38.935  1.00  0.82           H  
ATOM   2147 2HG  ARG A 143      11.014  -3.977 -39.211  1.00  0.82           H  
ATOM   2148 1HD  ARG A 143      10.145  -3.291 -37.027  1.00  0.82           H  
ATOM   2149 2HD  ARG A 143      11.396  -2.071 -36.946  1.00  0.82           H  
ATOM   2150  HE  ARG A 143       9.824  -2.059 -39.350  1.00  0.82           H  
ATOM   2151 1HH1 ARG A 143      10.087  -0.917 -36.044  1.00  0.82           H  
ATOM   2152 2HH1 ARG A 143       9.082   0.488 -36.301  1.00  0.82           H  
ATOM   2153 1HH2 ARG A 143       8.591  -0.289 -39.727  1.00  0.82           H  
ATOM   2154 2HH2 ARG A 143       8.211   0.887 -38.483  1.00  0.82           H  
ATOM   2155  N   LEU A 144      14.615  -5.870 -35.845  1.00  0.78           N  
ATOM   2156  CA  LEU A 144      15.097  -6.915 -34.980  1.00  0.78           C  
ATOM   2157  C   LEU A 144      15.508  -6.297 -33.651  1.00  0.78           C  
ATOM   2158  O   LEU A 144      15.159  -6.822 -32.604  1.00  0.78           O  
ATOM   2159  CB  LEU A 144      16.197  -7.711 -35.657  1.00  0.78           C  
ATOM   2160  CG  LEU A 144      16.782  -8.814 -34.857  1.00  0.78           C  
ATOM   2161  CD1 LEU A 144      15.718  -9.728 -34.384  1.00  0.78           C  
ATOM   2162  CD2 LEU A 144      17.669  -9.578 -35.744  1.00  0.78           C  
ATOM   2163  H   LEU A 144      15.163  -5.641 -36.674  1.00  0.78           H  
ATOM   2164  HA  LEU A 144      14.282  -7.607 -34.799  1.00  0.78           H  
ATOM   2165 1HB  LEU A 144      15.812  -8.138 -36.571  1.00  0.78           H  
ATOM   2166 2HB  LEU A 144      17.006  -7.025 -35.918  1.00  0.78           H  
ATOM   2167  HG  LEU A 144      17.335  -8.420 -34.003  1.00  0.78           H  
ATOM   2168 1HD1 LEU A 144      16.169 -10.545 -33.835  1.00  0.78           H  
ATOM   2169 2HD1 LEU A 144      15.051  -9.184 -33.743  1.00  0.78           H  
ATOM   2170 3HD1 LEU A 144      15.183 -10.106 -35.210  1.00  0.78           H  
ATOM   2171 1HD2 LEU A 144      18.068 -10.377 -35.171  1.00  0.78           H  
ATOM   2172 2HD2 LEU A 144      17.098  -9.974 -36.582  1.00  0.78           H  
ATOM   2173 3HD2 LEU A 144      18.462  -8.941 -36.119  1.00  0.78           H  
ATOM   2174  N   ARG A 145      16.207  -5.155 -33.660  1.00  0.74           N  
ATOM   2175  CA  ARG A 145      16.569  -4.492 -32.408  1.00  0.74           C  
ATOM   2176  C   ARG A 145      15.313  -4.325 -31.551  1.00  0.74           C  
ATOM   2177  O   ARG A 145      15.328  -4.607 -30.345  1.00  0.74           O  
ATOM   2178  CB  ARG A 145      17.194  -3.127 -32.672  1.00  0.74           C  
ATOM   2179  CG  ARG A 145      17.693  -2.368 -31.450  1.00  0.74           C  
ATOM   2180  CD  ARG A 145      18.286  -1.055 -31.849  1.00  0.74           C  
ATOM   2181  NE  ARG A 145      18.859  -0.338 -30.720  1.00  0.74           N  
ATOM   2182  CZ  ARG A 145      19.445   0.871 -30.801  1.00  0.74           C  
ATOM   2183  NH1 ARG A 145      19.513   1.497 -31.961  1.00  0.74           N  
ATOM   2184  NH2 ARG A 145      19.958   1.425 -29.718  1.00  0.74           N  
ATOM   2185  H   ARG A 145      16.522  -4.750 -34.537  1.00  0.74           H  
ATOM   2186  HA  ARG A 145      17.286  -5.115 -31.874  1.00  0.74           H  
ATOM   2187 1HB  ARG A 145      18.027  -3.240 -33.363  1.00  0.74           H  
ATOM   2188 2HB  ARG A 145      16.466  -2.487 -33.151  1.00  0.74           H  
ATOM   2189 1HG  ARG A 145      16.859  -2.179 -30.769  1.00  0.74           H  
ATOM   2190 2HG  ARG A 145      18.458  -2.953 -30.940  1.00  0.74           H  
ATOM   2191 1HD  ARG A 145      19.071  -1.219 -32.587  1.00  0.74           H  
ATOM   2192 2HD  ARG A 145      17.505  -0.428 -32.285  1.00  0.74           H  
ATOM   2193  HE  ARG A 145      18.824  -0.777 -29.803  1.00  0.74           H  
ATOM   2194 1HH1 ARG A 145      19.119   1.074 -32.787  1.00  0.74           H  
ATOM   2195 2HH1 ARG A 145      19.946   2.407 -32.013  1.00  0.74           H  
ATOM   2196 1HH2 ARG A 145      19.900   0.931 -28.808  1.00  0.74           H  
ATOM   2197 2HH2 ARG A 145      20.399   2.328 -29.781  1.00  0.74           H  
ATOM   2198  N   VAL A 146      14.208  -3.893 -32.176  1.00  0.71           N  
ATOM   2199  CA  VAL A 146      12.948  -3.772 -31.458  1.00  0.71           C  
ATOM   2200  C   VAL A 146      12.442  -5.121 -30.968  1.00  0.71           C  
ATOM   2201  O   VAL A 146      12.061  -5.244 -29.808  1.00  0.71           O  
ATOM   2202  CB  VAL A 146      11.850  -3.149 -32.326  1.00  0.71           C  
ATOM   2203  CG1 VAL A 146      10.545  -3.266 -31.607  1.00  0.71           C  
ATOM   2204  CG2 VAL A 146      12.167  -1.692 -32.603  1.00  0.71           C  
ATOM   2205  H   VAL A 146      14.259  -3.637 -33.164  1.00  0.71           H  
ATOM   2206  HA  VAL A 146      13.109  -3.124 -30.598  1.00  0.71           H  
ATOM   2207  HB  VAL A 146      11.772  -3.694 -33.258  1.00  0.71           H  
ATOM   2208 1HG1 VAL A 146       9.770  -2.847 -32.222  1.00  0.71           H  
ATOM   2209 2HG1 VAL A 146      10.329  -4.311 -31.410  1.00  0.71           H  
ATOM   2210 3HG1 VAL A 146      10.589  -2.747 -30.690  1.00  0.71           H  
ATOM   2211 1HG2 VAL A 146      11.382  -1.255 -33.216  1.00  0.71           H  
ATOM   2212 2HG2 VAL A 146      12.238  -1.147 -31.662  1.00  0.71           H  
ATOM   2213 3HG2 VAL A 146      13.117  -1.630 -33.129  1.00  0.71           H  
ATOM   2214  N   CYS A 147      12.466  -6.147 -31.821  1.00  0.68           N  
ATOM   2215  CA  CYS A 147      11.981  -7.464 -31.425  1.00  0.68           C  
ATOM   2216  C   CYS A 147      12.775  -7.980 -30.220  1.00  0.68           C  
ATOM   2217  O   CYS A 147      12.201  -8.516 -29.270  1.00  0.68           O  
ATOM   2218  CB  CYS A 147      12.136  -8.439 -32.590  1.00  0.68           C  
ATOM   2219  SG  CYS A 147      11.064  -8.108 -33.993  1.00  0.68           S  
ATOM   2220  H   CYS A 147      12.794  -5.997 -32.775  1.00  0.68           H  
ATOM   2221  HA  CYS A 147      10.929  -7.384 -31.156  1.00  0.68           H  
ATOM   2222 1HB  CYS A 147      13.144  -8.404 -32.930  1.00  0.68           H  
ATOM   2223 2HB  CYS A 147      11.949  -9.443 -32.261  1.00  0.68           H  
ATOM   2224  HG  CYS A 147      11.637  -6.912 -34.302  1.00  0.68           H  
ATOM   2225  N   VAL A 148      14.093  -7.760 -30.242  1.00  0.65           N  
ATOM   2226  CA  VAL A 148      14.997  -8.143 -29.166  1.00  0.65           C  
ATOM   2227  C   VAL A 148      14.689  -7.376 -27.902  1.00  0.65           C  
ATOM   2228  O   VAL A 148      14.591  -7.959 -26.824  1.00  0.65           O  
ATOM   2229  CB  VAL A 148      16.466  -7.833 -29.541  1.00  0.65           C  
ATOM   2230  CG1 VAL A 148      17.335  -8.012 -28.349  1.00  0.65           C  
ATOM   2231  CG2 VAL A 148      16.965  -8.763 -30.621  1.00  0.65           C  
ATOM   2232  H   VAL A 148      14.484  -7.310 -31.060  1.00  0.65           H  
ATOM   2233  HA  VAL A 148      14.885  -9.210 -28.977  1.00  0.65           H  
ATOM   2234  HB  VAL A 148      16.530  -6.803 -29.877  1.00  0.65           H  
ATOM   2235 1HG1 VAL A 148      18.356  -7.772 -28.619  1.00  0.65           H  
ATOM   2236 2HG1 VAL A 148      17.009  -7.350 -27.547  1.00  0.65           H  
ATOM   2237 3HG1 VAL A 148      17.272  -9.036 -28.024  1.00  0.65           H  
ATOM   2238 1HG2 VAL A 148      17.997  -8.521 -30.869  1.00  0.65           H  
ATOM   2239 2HG2 VAL A 148      16.918  -9.763 -30.238  1.00  0.65           H  
ATOM   2240 3HG2 VAL A 148      16.352  -8.669 -31.507  1.00  0.65           H  
ATOM   2241  N   SER A 149      14.522  -6.061 -28.040  1.00  0.63           N  
ATOM   2242  CA  SER A 149      14.260  -5.182 -26.918  1.00  0.63           C  
ATOM   2243  C   SER A 149      12.956  -5.546 -26.225  1.00  0.63           C  
ATOM   2244  O   SER A 149      12.896  -5.621 -24.993  1.00  0.63           O  
ATOM   2245  CB  SER A 149      14.191  -3.760 -27.434  1.00  0.63           C  
ATOM   2246  OG  SER A 149      15.429  -3.343 -27.949  1.00  0.63           O  
ATOM   2247  H   SER A 149      14.618  -5.642 -28.964  1.00  0.63           H  
ATOM   2248  HA  SER A 149      15.076  -5.275 -26.201  1.00  0.63           H  
ATOM   2249 1HB  SER A 149      13.453  -3.715 -28.219  1.00  0.63           H  
ATOM   2250 2HB  SER A 149      13.870  -3.094 -26.648  1.00  0.63           H  
ATOM   2251  HG  SER A 149      15.583  -3.909 -28.742  1.00  0.63           H  
ATOM   2252  N   VAL A 150      11.923  -5.836 -27.012  1.00  0.62           N  
ATOM   2253  CA  VAL A 150      10.650  -6.200 -26.430  1.00  0.62           C  
ATOM   2254  C   VAL A 150      10.742  -7.563 -25.793  1.00  0.62           C  
ATOM   2255  O   VAL A 150      10.339  -7.726 -24.643  1.00  0.62           O  
ATOM   2256  CB  VAL A 150       9.535  -6.223 -27.474  1.00  0.62           C  
ATOM   2257  CG1 VAL A 150       8.261  -6.756 -26.847  1.00  0.62           C  
ATOM   2258  CG2 VAL A 150       9.323  -4.889 -27.981  1.00  0.62           C  
ATOM   2259  H   VAL A 150      12.020  -5.765 -28.024  1.00  0.62           H  
ATOM   2260  HA  VAL A 150      10.395  -5.468 -25.662  1.00  0.62           H  
ATOM   2261  HB  VAL A 150       9.823  -6.865 -28.282  1.00  0.62           H  
ATOM   2262 1HG1 VAL A 150       7.472  -6.781 -27.586  1.00  0.62           H  
ATOM   2263 2HG1 VAL A 150       8.452  -7.753 -26.484  1.00  0.62           H  
ATOM   2264 3HG1 VAL A 150       7.960  -6.117 -26.022  1.00  0.62           H  
ATOM   2265 1HG2 VAL A 150       8.536  -4.907 -28.727  1.00  0.62           H  
ATOM   2266 2HG2 VAL A 150       9.047  -4.260 -27.147  1.00  0.62           H  
ATOM   2267 3HG2 VAL A 150      10.229  -4.524 -28.427  1.00  0.62           H  
ATOM   2268  N   ALA A 151      11.308  -8.546 -26.505  1.00  0.61           N  
ATOM   2269  CA  ALA A 151      11.403  -9.872 -25.932  1.00  0.61           C  
ATOM   2270  C   ALA A 151      12.199  -9.822 -24.643  1.00  0.61           C  
ATOM   2271  O   ALA A 151      11.813 -10.454 -23.669  1.00  0.61           O  
ATOM   2272  CB  ALA A 151      12.053 -10.840 -26.906  1.00  0.61           C  
ATOM   2273  H   ALA A 151      11.656  -8.387 -27.451  1.00  0.61           H  
ATOM   2274  HA  ALA A 151      10.398 -10.220 -25.705  1.00  0.61           H  
ATOM   2275 1HB  ALA A 151      12.106 -11.834 -26.465  1.00  0.61           H  
ATOM   2276 2HB  ALA A 151      11.468 -10.881 -27.816  1.00  0.61           H  
ATOM   2277 3HB  ALA A 151      13.059 -10.494 -27.140  1.00  0.61           H  
ATOM   2278  N   HIS A 152      13.259  -9.016 -24.600  1.00  0.61           N  
ATOM   2279  CA  HIS A 152      14.090  -8.925 -23.415  1.00  0.61           C  
ATOM   2280  C   HIS A 152      13.296  -8.370 -22.250  1.00  0.61           C  
ATOM   2281  O   HIS A 152      13.338  -8.932 -21.151  1.00  0.61           O  
ATOM   2282  CB  HIS A 152      15.347  -8.096 -23.677  1.00  0.61           C  
ATOM   2283  CG  HIS A 152      16.319  -8.126 -22.550  1.00  0.61           C  
ATOM   2284  ND1 HIS A 152      17.570  -7.542 -22.631  1.00  0.61           N  
ATOM   2285  CD2 HIS A 152      16.234  -8.679 -21.316  1.00  0.61           C  
ATOM   2286  CE1 HIS A 152      18.214  -7.725 -21.488  1.00  0.61           C  
ATOM   2287  NE2 HIS A 152      17.421  -8.395 -20.658  1.00  0.61           N  
ATOM   2288  H   HIS A 152      13.540  -8.492 -25.426  1.00  0.61           H  
ATOM   2289  HA  HIS A 152      14.401  -9.914 -23.122  1.00  0.61           H  
ATOM   2290 1HB  HIS A 152      15.846  -8.446 -24.571  1.00  0.61           H  
ATOM   2291 2HB  HIS A 152      15.062  -7.058 -23.854  1.00  0.61           H  
ATOM   2292  HD1 HIS A 152      17.829  -6.848 -23.306  1.00  0.61           H  
ATOM   2293  HD2 HIS A 152      15.446  -9.235 -20.807  1.00  0.61           H  
ATOM   2294  HE1 HIS A 152      19.220  -7.328 -21.352  1.00  0.61           H  
ATOM   2295  N   GLY A 153      12.568  -7.270 -22.471  1.00  0.62           N  
ATOM   2296  CA  GLY A 153      11.763  -6.711 -21.395  1.00  0.62           C  
ATOM   2297  C   GLY A 153      10.761  -7.753 -20.921  1.00  0.62           C  
ATOM   2298  O   GLY A 153      10.563  -7.925 -19.717  1.00  0.62           O  
ATOM   2299  H   GLY A 153      12.571  -6.821 -23.391  1.00  0.62           H  
ATOM   2300 1HA  GLY A 153      12.405  -6.405 -20.569  1.00  0.62           H  
ATOM   2301 2HA  GLY A 153      11.238  -5.823 -21.754  1.00  0.62           H  
ATOM   2302  N   LEU A 154      10.189  -8.513 -21.858  1.00  0.64           N  
ATOM   2303  CA  LEU A 154       9.232  -9.540 -21.495  1.00  0.64           C  
ATOM   2304  C   LEU A 154       9.923 -10.667 -20.700  1.00  0.64           C  
ATOM   2305  O   LEU A 154       9.355 -11.158 -19.727  1.00  0.64           O  
ATOM   2306  CB  LEU A 154       8.538 -10.068 -22.753  1.00  0.64           C  
ATOM   2307  CG  LEU A 154       7.634  -9.025 -23.509  1.00  0.64           C  
ATOM   2308  CD1 LEU A 154       7.147  -9.606 -24.812  1.00  0.64           C  
ATOM   2309  CD2 LEU A 154       6.488  -8.601 -22.647  1.00  0.64           C  
ATOM   2310  H   LEU A 154      10.394  -8.344 -22.845  1.00  0.64           H  
ATOM   2311  HA  LEU A 154       8.476  -9.091 -20.861  1.00  0.64           H  
ATOM   2312 1HB  LEU A 154       9.293 -10.419 -23.443  1.00  0.64           H  
ATOM   2313 2HB  LEU A 154       7.911 -10.904 -22.458  1.00  0.64           H  
ATOM   2314  HG  LEU A 154       8.225  -8.164 -23.739  1.00  0.64           H  
ATOM   2315 1HD1 LEU A 154       6.572  -8.859 -25.330  1.00  0.64           H  
ATOM   2316 2HD1 LEU A 154       7.998  -9.893 -25.427  1.00  0.64           H  
ATOM   2317 3HD1 LEU A 154       6.523 -10.465 -24.626  1.00  0.64           H  
ATOM   2318 1HD2 LEU A 154       5.894  -7.863 -23.174  1.00  0.64           H  
ATOM   2319 2HD2 LEU A 154       5.864  -9.460 -22.393  1.00  0.64           H  
ATOM   2320 3HD2 LEU A 154       6.888  -8.160 -21.757  1.00  0.64           H  
ATOM   2321  N   VAL A 155      11.179 -11.016 -21.041  1.00  0.69           N  
ATOM   2322  CA  VAL A 155      11.892 -12.057 -20.290  1.00  0.69           C  
ATOM   2323  C   VAL A 155      12.030 -11.605 -18.851  1.00  0.69           C  
ATOM   2324  O   VAL A 155      11.810 -12.383 -17.913  1.00  0.69           O  
ATOM   2325  CB  VAL A 155      13.327 -12.327 -20.821  1.00  0.69           C  
ATOM   2326  CG1 VAL A 155      14.050 -13.238 -19.860  1.00  0.69           C  
ATOM   2327  CG2 VAL A 155      13.299 -12.980 -22.159  1.00  0.69           C  
ATOM   2328  H   VAL A 155      11.612 -10.589 -21.855  1.00  0.69           H  
ATOM   2329  HA  VAL A 155      11.313 -12.979 -20.329  1.00  0.69           H  
ATOM   2330  HB  VAL A 155      13.872 -11.388 -20.878  1.00  0.69           H  
ATOM   2331 1HG1 VAL A 155      15.060 -13.416 -20.223  1.00  0.69           H  
ATOM   2332 2HG1 VAL A 155      14.094 -12.770 -18.875  1.00  0.69           H  
ATOM   2333 3HG1 VAL A 155      13.515 -14.185 -19.789  1.00  0.69           H  
ATOM   2334 1HG2 VAL A 155      14.308 -13.168 -22.497  1.00  0.69           H  
ATOM   2335 2HG2 VAL A 155      12.765 -13.914 -22.079  1.00  0.69           H  
ATOM   2336 3HG2 VAL A 155      12.816 -12.350 -22.850  1.00  0.69           H  
ATOM   2337  N   TYR A 156      12.410 -10.339 -18.676  1.00  0.78           N  
ATOM   2338  CA  TYR A 156      12.524  -9.786 -17.344  1.00  0.78           C  
ATOM   2339  C   TYR A 156      11.217  -9.927 -16.609  1.00  0.78           C  
ATOM   2340  O   TYR A 156      11.204 -10.304 -15.453  1.00  0.78           O  
ATOM   2341  CB  TYR A 156      12.906  -8.332 -17.326  1.00  0.78           C  
ATOM   2342  CG  TYR A 156      12.986  -7.822 -15.902  1.00  0.78           C  
ATOM   2343  CD1 TYR A 156      14.129  -7.985 -15.139  1.00  0.78           C  
ATOM   2344  CD2 TYR A 156      11.900  -7.217 -15.358  1.00  0.78           C  
ATOM   2345  CE1 TYR A 156      14.166  -7.494 -13.847  1.00  0.78           C  
ATOM   2346  CE2 TYR A 156      11.935  -6.728 -14.086  1.00  0.78           C  
ATOM   2347  CZ  TYR A 156      13.051  -6.855 -13.335  1.00  0.78           C  
ATOM   2348  OH  TYR A 156      13.062  -6.342 -12.069  1.00  0.78           O  
ATOM   2349  H   TYR A 156      12.604  -9.758 -19.494  1.00  0.78           H  
ATOM   2350  HA  TYR A 156      13.276 -10.347 -16.795  1.00  0.78           H  
ATOM   2351 1HB  TYR A 156      13.863  -8.203 -17.813  1.00  0.78           H  
ATOM   2352 2HB  TYR A 156      12.176  -7.739 -17.863  1.00  0.78           H  
ATOM   2353  HD1 TYR A 156      15.000  -8.486 -15.559  1.00  0.78           H  
ATOM   2354  HD2 TYR A 156      11.017  -7.133 -15.948  1.00  0.78           H  
ATOM   2355  HE1 TYR A 156      15.065  -7.603 -13.243  1.00  0.78           H  
ATOM   2356  HE2 TYR A 156      11.080  -6.238 -13.672  1.00  0.78           H  
ATOM   2357  HH  TYR A 156      13.964  -6.391 -11.717  1.00  0.78           H  
ATOM   2358  N   LEU A 157      10.102  -9.595 -17.248  1.00  0.94           N  
ATOM   2359  CA  LEU A 157       8.842  -9.669 -16.532  1.00  0.94           C  
ATOM   2360  C   LEU A 157       8.579 -11.097 -16.076  1.00  0.94           C  
ATOM   2361  O   LEU A 157       8.205 -11.348 -14.926  1.00  0.94           O  
ATOM   2362  CB  LEU A 157       7.696  -9.305 -17.463  1.00  0.94           C  
ATOM   2363  CG  LEU A 157       7.660  -7.935 -17.940  1.00  0.94           C  
ATOM   2364  CD1 LEU A 157       6.484  -7.810 -18.869  1.00  0.94           C  
ATOM   2365  CD2 LEU A 157       7.656  -7.021 -16.805  1.00  0.94           C  
ATOM   2366  H   LEU A 157      10.146  -9.253 -18.210  1.00  0.94           H  
ATOM   2367  HA  LEU A 157       8.872  -9.006 -15.673  1.00  0.94           H  
ATOM   2368 1HB  LEU A 157       7.751  -9.941 -18.336  1.00  0.94           H  
ATOM   2369 2HB  LEU A 157       6.777  -9.522 -16.985  1.00  0.94           H  
ATOM   2370  HG  LEU A 157       8.537  -7.743 -18.520  1.00  0.94           H  
ATOM   2371 1HD1 LEU A 157       6.443  -6.816 -19.291  1.00  0.94           H  
ATOM   2372 2HD1 LEU A 157       6.593  -8.533 -19.650  1.00  0.94           H  
ATOM   2373 3HD1 LEU A 157       5.571  -8.026 -18.332  1.00  0.94           H  
ATOM   2374 1HD2 LEU A 157       7.653  -6.012 -17.155  1.00  0.94           H  
ATOM   2375 2HD2 LEU A 157       6.791  -7.190 -16.200  1.00  0.94           H  
ATOM   2376 3HD2 LEU A 157       8.546  -7.191 -16.213  1.00  0.94           H  
ATOM   2377  N   HIS A 158       8.913 -12.054 -16.932  1.00  1.18           N  
ATOM   2378  CA  HIS A 158       8.694 -13.468 -16.663  1.00  1.18           C  
ATOM   2379  C   HIS A 158       9.609 -13.952 -15.534  1.00  1.18           C  
ATOM   2380  O   HIS A 158       9.324 -14.945 -14.867  1.00  1.18           O  
ATOM   2381  CB  HIS A 158       8.935 -14.257 -17.946  1.00  1.18           C  
ATOM   2382  CG  HIS A 158       7.983 -13.838 -19.006  1.00  1.18           C  
ATOM   2383  ND1 HIS A 158       8.094 -14.232 -20.315  1.00  1.18           N  
ATOM   2384  CD2 HIS A 158       6.922 -13.006 -18.946  1.00  1.18           C  
ATOM   2385  CE1 HIS A 158       7.127 -13.661 -21.018  1.00  1.18           C  
ATOM   2386  NE2 HIS A 158       6.405 -12.911 -20.199  1.00  1.18           N  
ATOM   2387  H   HIS A 158       9.259 -11.778 -17.854  1.00  1.18           H  
ATOM   2388  HA  HIS A 158       7.661 -13.623 -16.353  1.00  1.18           H  
ATOM   2389 1HB  HIS A 158       9.949 -14.094 -18.301  1.00  1.18           H  
ATOM   2390 2HB  HIS A 158       8.808 -15.320 -17.759  1.00  1.18           H  
ATOM   2391  HD2 HIS A 158       6.559 -12.500 -18.064  1.00  1.18           H  
ATOM   2392  HE1 HIS A 158       6.956 -13.783 -22.082  1.00  1.18           H  
ATOM   2393  HE2 HIS A 158       5.579 -12.328 -20.442  1.00  1.18           H  
ATOM   2394  N   SER A 159      10.704 -13.237 -15.320  1.00  1.51           N  
ATOM   2395  CA  SER A 159      11.660 -13.517 -14.267  1.00  1.51           C  
ATOM   2396  C   SER A 159      11.945 -12.256 -13.433  1.00  1.51           C  
ATOM   2397  O   SER A 159      13.084 -12.037 -13.005  1.00  1.51           O  
ATOM   2398  CB  SER A 159      12.938 -14.060 -14.879  1.00  1.51           C  
ATOM   2399  OG  SER A 159      13.464 -13.174 -15.841  1.00  1.51           O  
ATOM   2400  H   SER A 159      10.909 -12.459 -15.951  1.00  1.51           H  
ATOM   2401  HA  SER A 159      11.235 -14.270 -13.604  1.00  1.51           H  
ATOM   2402 1HB  SER A 159      13.672 -14.222 -14.094  1.00  1.51           H  
ATOM   2403 2HB  SER A 159      12.733 -15.021 -15.344  1.00  1.51           H  
ATOM   2404  HG  SER A 159      12.755 -13.053 -16.517  1.00  1.51           H  
ATOM   2405  N   GLY A 160      10.908 -11.440 -13.196  1.00  1.83           N  
ATOM   2406  CA  GLY A 160      11.071 -10.174 -12.484  1.00  1.83           C  
ATOM   2407  C   GLY A 160      11.144 -10.308 -10.969  1.00  1.83           C  
ATOM   2408  O   GLY A 160      11.223 -11.410 -10.421  1.00  1.83           O  
ATOM   2409  H   GLY A 160       9.996 -11.656 -13.595  1.00  1.83           H  
ATOM   2410 1HA  GLY A 160      11.973  -9.686 -12.849  1.00  1.83           H  
ATOM   2411 2HA  GLY A 160      10.241  -9.519 -12.750  1.00  1.83           H  
ATOM   2412  N   TYR A 161      11.136  -9.166 -10.276  1.00  2.04           N  
ATOM   2413  CA  TYR A 161      11.273  -9.153  -8.819  1.00  2.04           C  
ATOM   2414  C   TYR A 161      10.163  -9.945  -8.134  1.00  2.04           C  
ATOM   2415  O   TYR A 161       8.984  -9.651  -8.317  1.00  2.04           O  
ATOM   2416  CB  TYR A 161      11.229  -7.719  -8.314  1.00  2.04           C  
ATOM   2417  CG  TYR A 161      11.444  -7.580  -6.839  1.00  2.04           C  
ATOM   2418  CD1 TYR A 161      12.729  -7.641  -6.323  1.00  2.04           C  
ATOM   2419  CD2 TYR A 161      10.366  -7.412  -5.998  1.00  2.04           C  
ATOM   2420  CE1 TYR A 161      12.931  -7.523  -4.966  1.00  2.04           C  
ATOM   2421  CE2 TYR A 161      10.564  -7.297  -4.640  1.00  2.04           C  
ATOM   2422  CZ  TYR A 161      11.842  -7.350  -4.124  1.00  2.04           C  
ATOM   2423  OH  TYR A 161      12.040  -7.244  -2.769  1.00  2.04           O  
ATOM   2424  H   TYR A 161      11.054  -8.290 -10.774  1.00  2.04           H  
ATOM   2425  HA  TYR A 161      12.226  -9.608  -8.553  1.00  2.04           H  
ATOM   2426 1HB  TYR A 161      11.972  -7.111  -8.835  1.00  2.04           H  
ATOM   2427 2HB  TYR A 161      10.252  -7.309  -8.543  1.00  2.04           H  
ATOM   2428  HD1 TYR A 161      13.577  -7.782  -6.991  1.00  2.04           H  
ATOM   2429  HD2 TYR A 161       9.361  -7.379  -6.408  1.00  2.04           H  
ATOM   2430  HE1 TYR A 161      13.939  -7.570  -4.558  1.00  2.04           H  
ATOM   2431  HE2 TYR A 161       9.712  -7.173  -3.972  1.00  2.04           H  
ATOM   2432  HH  TYR A 161      11.209  -7.428  -2.318  1.00  2.04           H  
ATOM   2433  N   ASP A 162      10.554 -10.965  -7.361  1.00  2.03           N  
ATOM   2434  CA  ASP A 162       9.709 -11.901  -6.575  1.00  2.03           C  
ATOM   2435  C   ASP A 162       8.651 -12.733  -7.337  1.00  2.03           C  
ATOM   2436  O   ASP A 162       8.419 -13.895  -6.992  1.00  2.03           O  
ATOM   2437  CB  ASP A 162       8.991 -11.181  -5.425  1.00  2.03           C  
ATOM   2438  CG  ASP A 162       9.915 -10.737  -4.298  1.00  2.03           C  
ATOM   2439  OD1 ASP A 162      11.039 -11.182  -4.262  1.00  2.03           O  
ATOM   2440  OD2 ASP A 162       9.472  -9.984  -3.457  1.00  2.03           O  
ATOM   2441  H   ASP A 162      11.550 -11.117  -7.313  1.00  2.03           H  
ATOM   2442  HA  ASP A 162      10.389 -12.617  -6.115  1.00  2.03           H  
ATOM   2443 1HB  ASP A 162       8.470 -10.306  -5.813  1.00  2.03           H  
ATOM   2444 2HB  ASP A 162       8.236 -11.847  -5.008  1.00  2.03           H  
ATOM   2445  N   PHE A 163       8.057 -12.165  -8.380  1.00  1.83           N  
ATOM   2446  CA  PHE A 163       7.067 -12.831  -9.193  1.00  1.83           C  
ATOM   2447  C   PHE A 163       7.257 -12.657 -10.684  1.00  1.83           C  
ATOM   2448  O   PHE A 163       7.687 -11.598 -11.142  1.00  1.83           O  
ATOM   2449  CB  PHE A 163       5.681 -12.277  -8.887  1.00  1.83           C  
ATOM   2450  CG  PHE A 163       5.243 -12.555  -7.574  1.00  1.83           C  
ATOM   2451  CD1 PHE A 163       5.564 -11.731  -6.520  1.00  1.83           C  
ATOM   2452  CD2 PHE A 163       4.495 -13.670  -7.367  1.00  1.83           C  
ATOM   2453  CE1 PHE A 163       5.155 -12.050  -5.265  1.00  1.83           C  
ATOM   2454  CE2 PHE A 163       4.078 -13.986  -6.136  1.00  1.83           C  
ATOM   2455  CZ  PHE A 163       4.413 -13.190  -5.079  1.00  1.83           C  
ATOM   2456  H   PHE A 163       8.286 -11.207  -8.583  1.00  1.83           H  
ATOM   2457  HA  PHE A 163       7.117 -13.875  -8.916  1.00  1.83           H  
ATOM   2458 1HB  PHE A 163       5.704 -11.199  -9.012  1.00  1.83           H  
ATOM   2459 2HB  PHE A 163       4.951 -12.679  -9.592  1.00  1.83           H  
ATOM   2460  HD1 PHE A 163       6.159 -10.832  -6.700  1.00  1.83           H  
ATOM   2461  HD2 PHE A 163       4.242 -14.304  -8.218  1.00  1.83           H  
ATOM   2462  HE1 PHE A 163       5.410 -11.408  -4.419  1.00  1.83           H  
ATOM   2463  HE2 PHE A 163       3.484 -14.868  -5.986  1.00  1.83           H  
ATOM   2464  HZ  PHE A 163       4.069 -13.451  -4.094  1.00  1.83           H  
ATOM   2465  N   PRO A 164       6.888 -13.662 -11.474  1.00  1.53           N  
ATOM   2466  CA  PRO A 164       6.744 -13.550 -12.890  1.00  1.53           C  
ATOM   2467  C   PRO A 164       5.485 -12.747 -13.131  1.00  1.53           C  
ATOM   2468  O   PRO A 164       4.472 -13.002 -12.465  1.00  1.53           O  
ATOM   2469  CB  PRO A 164       6.556 -15.006 -13.312  1.00  1.53           C  
ATOM   2470  CG  PRO A 164       5.951 -15.657 -12.102  1.00  1.53           C  
ATOM   2471  CD  PRO A 164       6.571 -14.994 -10.931  1.00  1.53           C  
ATOM   2472  HA  PRO A 164       7.635 -13.085 -13.332  1.00  1.53           H  
ATOM   2473 1HB  PRO A 164       5.921 -15.059 -14.212  1.00  1.53           H  
ATOM   2474 2HB  PRO A 164       7.500 -15.462 -13.559  1.00  1.53           H  
ATOM   2475 1HG  PRO A 164       4.900 -15.450 -12.080  1.00  1.53           H  
ATOM   2476 2HG  PRO A 164       6.071 -16.752 -12.121  1.00  1.53           H  
ATOM   2477 1HD  PRO A 164       5.790 -14.962 -10.158  1.00  1.53           H  
ATOM   2478 2HD  PRO A 164       7.482 -15.520 -10.604  1.00  1.53           H  
ATOM   2479  N   VAL A 165       5.481 -11.891 -14.129  1.00  1.26           N  
ATOM   2480  CA  VAL A 165       4.228 -11.224 -14.454  1.00  1.26           C  
ATOM   2481  C   VAL A 165       4.009 -11.374 -15.940  1.00  1.26           C  
ATOM   2482  O   VAL A 165       4.954 -11.284 -16.718  1.00  1.26           O  
ATOM   2483  CB  VAL A 165       4.245  -9.725 -14.027  1.00  1.26           C  
ATOM   2484  CG1 VAL A 165       5.238  -8.952 -14.785  1.00  1.26           C  
ATOM   2485  CG2 VAL A 165       2.879  -9.121 -14.196  1.00  1.26           C  
ATOM   2486  H   VAL A 165       6.355 -11.690 -14.613  1.00  1.26           H  
ATOM   2487  HA  VAL A 165       3.406 -11.716 -13.938  1.00  1.26           H  
ATOM   2488  HB  VAL A 165       4.545  -9.670 -13.000  1.00  1.26           H  
ATOM   2489 1HG1 VAL A 165       5.233  -7.919 -14.434  1.00  1.26           H  
ATOM   2490 2HG1 VAL A 165       6.227  -9.385 -14.637  1.00  1.26           H  
ATOM   2491 3HG1 VAL A 165       4.965  -8.981 -15.834  1.00  1.26           H  
ATOM   2492 1HG2 VAL A 165       2.891  -8.089 -13.877  1.00  1.26           H  
ATOM   2493 2HG2 VAL A 165       2.599  -9.175 -15.229  1.00  1.26           H  
ATOM   2494 3HG2 VAL A 165       2.171  -9.666 -13.597  1.00  1.26           H  
ATOM   2495  N   VAL A 166       2.766 -11.571 -16.334  1.00  1.05           N  
ATOM   2496  CA  VAL A 166       2.453 -11.711 -17.740  1.00  1.05           C  
ATOM   2497  C   VAL A 166       1.800 -10.436 -18.182  1.00  1.05           C  
ATOM   2498  O   VAL A 166       0.818 -10.001 -17.583  1.00  1.05           O  
ATOM   2499  CB  VAL A 166       1.500 -12.878 -17.956  1.00  1.05           C  
ATOM   2500  CG1 VAL A 166       1.175 -13.053 -19.438  1.00  1.05           C  
ATOM   2501  CG2 VAL A 166       2.099 -14.078 -17.387  1.00  1.05           C  
ATOM   2502  H   VAL A 166       2.030 -11.643 -15.632  1.00  1.05           H  
ATOM   2503  HA  VAL A 166       3.368 -11.868 -18.314  1.00  1.05           H  
ATOM   2504  HB  VAL A 166       0.574 -12.659 -17.443  1.00  1.05           H  
ATOM   2505 1HG1 VAL A 166       0.485 -13.867 -19.569  1.00  1.05           H  
ATOM   2506 2HG1 VAL A 166       0.742 -12.156 -19.830  1.00  1.05           H  
ATOM   2507 3HG1 VAL A 166       2.089 -13.272 -19.982  1.00  1.05           H  
ATOM   2508 1HG2 VAL A 166       1.415 -14.893 -17.501  1.00  1.05           H  
ATOM   2509 2HG2 VAL A 166       3.027 -14.292 -17.894  1.00  1.05           H  
ATOM   2510 3HG2 VAL A 166       2.289 -13.907 -16.338  1.00  1.05           H  
ATOM   2511  N   HIS A 167       2.375  -9.803 -19.188  1.00  0.92           N  
ATOM   2512  CA  HIS A 167       1.898  -8.522 -19.684  1.00  0.92           C  
ATOM   2513  C   HIS A 167       0.469  -8.630 -20.217  1.00  0.92           C  
ATOM   2514  O   HIS A 167      -0.386  -7.780 -19.958  1.00  0.92           O  
ATOM   2515  CB  HIS A 167       2.830  -8.002 -20.760  1.00  0.92           C  
ATOM   2516  CG  HIS A 167       2.436  -6.719 -21.222  1.00  0.92           C  
ATOM   2517  ND1 HIS A 167       1.583  -6.539 -22.274  1.00  0.92           N  
ATOM   2518  CD2 HIS A 167       2.734  -5.500 -20.759  1.00  0.92           C  
ATOM   2519  CE1 HIS A 167       1.401  -5.235 -22.446  1.00  0.92           C  
ATOM   2520  NE2 HIS A 167       2.090  -4.604 -21.541  1.00  0.92           N  
ATOM   2521  H   HIS A 167       3.162 -10.263 -19.659  1.00  0.92           H  
ATOM   2522  HA  HIS A 167       1.899  -7.800 -18.873  1.00  0.92           H  
ATOM   2523 1HB  HIS A 167       3.846  -7.943 -20.375  1.00  0.92           H  
ATOM   2524 2HB  HIS A 167       2.839  -8.688 -21.607  1.00  0.92           H  
ATOM   2525  HD2 HIS A 167       3.372  -5.267 -19.919  1.00  0.92           H  
ATOM   2526  HE1 HIS A 167       0.785  -4.755 -23.193  1.00  0.92           H  
ATOM   2527  HE2 HIS A 167       2.141  -3.594 -21.422  1.00  0.92           H  
ATOM   2528  N   CYS A 168       0.251  -9.687 -20.985  1.00  0.85           N  
ATOM   2529  CA  CYS A 168      -0.995 -10.083 -21.646  1.00  0.85           C  
ATOM   2530  C   CYS A 168      -1.505  -9.183 -22.791  1.00  0.85           C  
ATOM   2531  O   CYS A 168      -2.591  -9.438 -23.316  1.00  0.85           O  
ATOM   2532  CB  CYS A 168      -2.147 -10.109 -20.617  1.00  0.85           C  
ATOM   2533  SG  CYS A 168      -1.877 -11.129 -19.147  1.00  0.85           S  
ATOM   2534  H   CYS A 168       1.061 -10.292 -21.155  1.00  0.85           H  
ATOM   2535  HA  CYS A 168      -0.840 -11.085 -22.042  1.00  0.85           H  
ATOM   2536 1HB  CYS A 168      -2.388  -9.097 -20.288  1.00  0.85           H  
ATOM   2537 2HB  CYS A 168      -3.040 -10.490 -21.110  1.00  0.85           H  
ATOM   2538  HG  CYS A 168      -0.853 -10.409 -18.642  1.00  0.85           H  
ATOM   2539  N   ALA A 169      -0.729  -8.199 -23.262  1.00  0.81           N  
ATOM   2540  CA  ALA A 169      -1.183  -7.410 -24.406  1.00  0.81           C  
ATOM   2541  C   ALA A 169      -0.003  -6.827 -25.176  1.00  0.81           C  
ATOM   2542  O   ALA A 169       0.085  -5.612 -25.372  1.00  0.81           O  
ATOM   2543  CB  ALA A 169      -2.120  -6.300 -23.938  1.00  0.81           C  
ATOM   2544  H   ALA A 169       0.155  -7.936 -22.823  1.00  0.81           H  
ATOM   2545  HA  ALA A 169      -1.723  -8.073 -25.082  1.00  0.81           H  
ATOM   2546 1HB  ALA A 169      -2.477  -5.737 -24.798  1.00  0.81           H  
ATOM   2547 2HB  ALA A 169      -2.973  -6.739 -23.412  1.00  0.81           H  
ATOM   2548 3HB  ALA A 169      -1.589  -5.634 -23.259  1.00  0.81           H  
ATOM   2549  N   VAL A 170       0.919  -7.664 -25.634  1.00  0.79           N  
ATOM   2550  CA  VAL A 170       2.077  -7.088 -26.309  1.00  0.79           C  
ATOM   2551  C   VAL A 170       1.662  -6.687 -27.712  1.00  0.79           C  
ATOM   2552  O   VAL A 170       1.226  -7.515 -28.506  1.00  0.79           O  
ATOM   2553  CB  VAL A 170       3.239  -8.097 -26.360  1.00  0.79           C  
ATOM   2554  CG1 VAL A 170       4.428  -7.512 -27.113  1.00  0.79           C  
ATOM   2555  CG2 VAL A 170       3.578  -8.517 -24.941  1.00  0.79           C  
ATOM   2556  H   VAL A 170       0.828  -8.662 -25.491  1.00  0.79           H  
ATOM   2557  HA  VAL A 170       2.402  -6.200 -25.765  1.00  0.79           H  
ATOM   2558  HB  VAL A 170       2.943  -8.945 -26.914  1.00  0.79           H  
ATOM   2559 1HG1 VAL A 170       5.227  -8.245 -27.164  1.00  0.79           H  
ATOM   2560 2HG1 VAL A 170       4.112  -7.254 -28.121  1.00  0.79           H  
ATOM   2561 3HG1 VAL A 170       4.786  -6.621 -26.601  1.00  0.79           H  
ATOM   2562 1HG2 VAL A 170       4.364  -9.252 -24.955  1.00  0.79           H  
ATOM   2563 2HG2 VAL A 170       3.891  -7.647 -24.370  1.00  0.79           H  
ATOM   2564 3HG2 VAL A 170       2.695  -8.957 -24.467  1.00  0.79           H  
ATOM   2565  N   LYS A 171       1.755  -5.401 -27.986  1.00  0.78           N  
ATOM   2566  CA  LYS A 171       1.308  -4.850 -29.251  1.00  0.78           C  
ATOM   2567  C   LYS A 171       2.004  -3.497 -29.455  1.00  0.78           C  
ATOM   2568  O   LYS A 171       2.463  -2.904 -28.473  1.00  0.78           O  
ATOM   2569  CB  LYS A 171      -0.221  -4.710 -29.232  1.00  0.78           C  
ATOM   2570  CG  LYS A 171      -0.705  -3.694 -28.275  1.00  0.78           C  
ATOM   2571  CD  LYS A 171      -2.212  -3.568 -28.274  1.00  0.78           C  
ATOM   2572  CE  LYS A 171      -2.718  -2.950 -29.575  1.00  0.78           C  
ATOM   2573  NZ  LYS A 171      -4.128  -2.497 -29.453  1.00  0.78           N  
ATOM   2574  H   LYS A 171       2.124  -4.792 -27.272  1.00  0.78           H  
ATOM   2575  HA  LYS A 171       1.603  -5.544 -30.034  1.00  0.78           H  
ATOM   2576 1HB  LYS A 171      -0.626  -4.492 -30.190  1.00  0.78           H  
ATOM   2577 2HB  LYS A 171      -0.659  -5.661 -28.925  1.00  0.78           H  
ATOM   2578 1HG  LYS A 171      -0.380  -3.985 -27.287  1.00  0.78           H  
ATOM   2579 2HG  LYS A 171      -0.273  -2.737 -28.507  1.00  0.78           H  
ATOM   2580 1HD  LYS A 171      -2.663  -4.554 -28.147  1.00  0.78           H  
ATOM   2581 2HD  LYS A 171      -2.523  -2.935 -27.446  1.00  0.78           H  
ATOM   2582 1HE  LYS A 171      -2.091  -2.105 -29.849  1.00  0.78           H  
ATOM   2583 2HE  LYS A 171      -2.660  -3.696 -30.360  1.00  0.78           H  
ATOM   2584 1HZ  LYS A 171      -4.441  -2.108 -30.328  1.00  0.78           H  
ATOM   2585 2HZ  LYS A 171      -4.715  -3.284 -29.201  1.00  0.78           H  
ATOM   2586 3HZ  LYS A 171      -4.196  -1.796 -28.730  1.00  0.78           H  
ATOM   2587  N   PRO A 172       1.990  -2.913 -30.668  1.00  0.77           N  
ATOM   2588  CA  PRO A 172       2.644  -1.665 -31.012  1.00  0.77           C  
ATOM   2589  C   PRO A 172       2.224  -0.435 -30.187  1.00  0.77           C  
ATOM   2590  O   PRO A 172       2.957   0.556 -30.159  1.00  0.77           O  
ATOM   2591  CB  PRO A 172       2.199  -1.476 -32.463  1.00  0.77           C  
ATOM   2592  CG  PRO A 172       1.929  -2.835 -32.973  1.00  0.77           C  
ATOM   2593  CD  PRO A 172       1.322  -3.549 -31.819  1.00  0.77           C  
ATOM   2594  HA  PRO A 172       3.709  -1.835 -30.947  1.00  0.77           H  
ATOM   2595 1HB  PRO A 172       1.318  -0.830 -32.520  1.00  0.77           H  
ATOM   2596 2HB  PRO A 172       2.991  -0.988 -33.005  1.00  0.77           H  
ATOM   2597 1HG  PRO A 172       1.228  -2.768 -33.823  1.00  0.77           H  
ATOM   2598 2HG  PRO A 172       2.833  -3.302 -33.360  1.00  0.77           H  
ATOM   2599 1HD  PRO A 172       0.249  -3.331 -31.817  1.00  0.77           H  
ATOM   2600 2HD  PRO A 172       1.541  -4.600 -31.928  1.00  0.77           H  
ATOM   2601  N   SER A 173       1.059  -0.459 -29.551  1.00  0.76           N  
ATOM   2602  CA  SER A 173       0.644   0.693 -28.751  1.00  0.76           C  
ATOM   2603  C   SER A 173       1.058   0.540 -27.281  1.00  0.76           C  
ATOM   2604  O   SER A 173       1.029   1.507 -26.517  1.00  0.76           O  
ATOM   2605  CB  SER A 173      -0.852   0.901 -28.834  1.00  0.76           C  
ATOM   2606  OG  SER A 173      -1.539  -0.138 -28.211  1.00  0.76           O  
ATOM   2607  H   SER A 173       0.460  -1.265 -29.613  1.00  0.76           H  
ATOM   2608  HA  SER A 173       1.134   1.586 -29.148  1.00  0.76           H  
ATOM   2609 1HB  SER A 173      -1.110   1.848 -28.362  1.00  0.76           H  
ATOM   2610 2HB  SER A 173      -1.150   0.964 -29.881  1.00  0.76           H  
ATOM   2611  HG  SER A 173      -1.213  -0.144 -27.295  1.00  0.76           H  
ATOM   2612  N   ASN A 174       1.397  -0.691 -26.869  1.00  0.77           N  
ATOM   2613  CA  ASN A 174       1.784  -0.954 -25.485  1.00  0.77           C  
ATOM   2614  C   ASN A 174       3.301  -1.058 -25.377  1.00  0.77           C  
ATOM   2615  O   ASN A 174       3.863  -1.151 -24.280  1.00  0.77           O  
ATOM   2616  CB  ASN A 174       1.082  -2.182 -24.939  1.00  0.77           C  
ATOM   2617  CG  ASN A 174      -0.414  -1.949 -24.817  1.00  0.77           C  
ATOM   2618  OD1 ASN A 174      -0.838  -0.799 -24.664  1.00  0.77           O  
ATOM   2619  ND2 ASN A 174      -1.209  -2.986 -24.861  1.00  0.77           N  
ATOM   2620  H   ASN A 174       1.449  -1.457 -27.535  1.00  0.77           H  
ATOM   2621  HA  ASN A 174       1.483  -0.104 -24.871  1.00  0.77           H  
ATOM   2622 1HB  ASN A 174       1.264  -3.038 -25.596  1.00  0.77           H  
ATOM   2623 2HB  ASN A 174       1.487  -2.425 -23.955  1.00  0.77           H  
ATOM   2624 1HD2 ASN A 174      -2.197  -2.858 -24.769  1.00  0.77           H  
ATOM   2625 2HD2 ASN A 174      -0.829  -3.921 -24.996  1.00  0.77           H  
ATOM   2626  N   VAL A 175       3.953  -1.024 -26.530  1.00  0.78           N  
ATOM   2627  CA  VAL A 175       5.399  -1.032 -26.597  1.00  0.78           C  
ATOM   2628  C   VAL A 175       5.888   0.313 -27.124  1.00  0.78           C  
ATOM   2629  O   VAL A 175       5.476   0.761 -28.202  1.00  0.78           O  
ATOM   2630  CB  VAL A 175       5.891  -2.156 -27.468  1.00  0.78           C  
ATOM   2631  CG1 VAL A 175       7.337  -2.060 -27.537  1.00  0.78           C  
ATOM   2632  CG2 VAL A 175       5.480  -3.518 -26.890  1.00  0.78           C  
ATOM   2633  H   VAL A 175       3.418  -1.033 -27.394  1.00  0.78           H  
ATOM   2634  HA  VAL A 175       5.794  -1.180 -25.597  1.00  0.78           H  
ATOM   2635  HB  VAL A 175       5.472  -2.041 -28.444  1.00  0.78           H  
ATOM   2636 1HG1 VAL A 175       7.684  -2.824 -28.169  1.00  0.78           H  
ATOM   2637 2HG1 VAL A 175       7.622  -1.094 -27.945  1.00  0.78           H  
ATOM   2638 3HG1 VAL A 175       7.761  -2.170 -26.538  1.00  0.78           H  
ATOM   2639 1HG2 VAL A 175       5.856  -4.308 -27.532  1.00  0.78           H  
ATOM   2640 2HG2 VAL A 175       5.903  -3.628 -25.893  1.00  0.78           H  
ATOM   2641 3HG2 VAL A 175       4.395  -3.582 -26.835  1.00  0.78           H  
ATOM   2642  N   LEU A 176       6.707   0.975 -26.316  1.00  0.80           N  
ATOM   2643  CA  LEU A 176       7.110   2.348 -26.573  1.00  0.80           C  
ATOM   2644  C   LEU A 176       8.595   2.511 -26.923  1.00  0.80           C  
ATOM   2645  O   LEU A 176       9.409   1.713 -26.483  1.00  0.80           O  
ATOM   2646  CB  LEU A 176       6.731   3.135 -25.331  1.00  0.80           C  
ATOM   2647  CG  LEU A 176       5.250   2.991 -24.903  1.00  0.80           C  
ATOM   2648  CD1 LEU A 176       5.013   3.758 -23.630  1.00  0.80           C  
ATOM   2649  CD2 LEU A 176       4.357   3.461 -26.004  1.00  0.80           C  
ATOM   2650  H   LEU A 176       7.035   0.497 -25.477  1.00  0.80           H  
ATOM   2651  HA  LEU A 176       6.527   2.704 -27.396  1.00  0.80           H  
ATOM   2652 1HB  LEU A 176       7.321   2.774 -24.505  1.00  0.80           H  
ATOM   2653 2HB  LEU A 176       6.940   4.178 -25.510  1.00  0.80           H  
ATOM   2654  HG  LEU A 176       5.037   1.939 -24.694  1.00  0.80           H  
ATOM   2655 1HD1 LEU A 176       3.974   3.631 -23.323  1.00  0.80           H  
ATOM   2656 2HD1 LEU A 176       5.671   3.377 -22.848  1.00  0.80           H  
ATOM   2657 3HD1 LEU A 176       5.214   4.815 -23.795  1.00  0.80           H  
ATOM   2658 1HD2 LEU A 176       3.311   3.342 -25.707  1.00  0.80           H  
ATOM   2659 2HD2 LEU A 176       4.560   4.510 -26.215  1.00  0.80           H  
ATOM   2660 3HD2 LEU A 176       4.545   2.868 -26.884  1.00  0.80           H  
ATOM   2661  N   LEU A 177       8.956   3.547 -27.704  1.00  0.83           N  
ATOM   2662  CA  LEU A 177      10.368   3.783 -28.064  1.00  0.83           C  
ATOM   2663  C   LEU A 177      11.049   4.978 -27.368  1.00  0.83           C  
ATOM   2664  O   LEU A 177      10.534   6.102 -27.342  1.00  0.83           O  
ATOM   2665  CB  LEU A 177      10.440   4.018 -29.564  1.00  0.83           C  
ATOM   2666  CG  LEU A 177      10.050   2.881 -30.459  1.00  0.83           C  
ATOM   2667  CD1 LEU A 177      10.010   3.395 -31.855  1.00  0.83           C  
ATOM   2668  CD2 LEU A 177      11.090   1.781 -30.330  1.00  0.83           C  
ATOM   2669  H   LEU A 177       8.260   4.197 -28.071  1.00  0.83           H  
ATOM   2670  HA  LEU A 177      10.932   2.889 -27.821  1.00  0.83           H  
ATOM   2671 1HB  LEU A 177       9.771   4.842 -29.804  1.00  0.83           H  
ATOM   2672 2HB  LEU A 177      11.460   4.302 -29.814  1.00  0.83           H  
ATOM   2673  HG  LEU A 177       9.061   2.502 -30.194  1.00  0.83           H  
ATOM   2674 1HD1 LEU A 177       9.748   2.598 -32.535  1.00  0.83           H  
ATOM   2675 2HD1 LEU A 177       9.265   4.197 -31.924  1.00  0.83           H  
ATOM   2676 3HD1 LEU A 177      10.979   3.781 -32.111  1.00  0.83           H  
ATOM   2677 1HD2 LEU A 177      10.860   0.959 -30.980  1.00  0.83           H  
ATOM   2678 2HD2 LEU A 177      12.057   2.179 -30.600  1.00  0.83           H  
ATOM   2679 3HD2 LEU A 177      11.117   1.439 -29.314  1.00  0.83           H  
ATOM   2680  N   ASP A 178      12.232   4.728 -26.799  1.00  0.86           N  
ATOM   2681  CA  ASP A 178      12.964   5.804 -26.124  1.00  0.86           C  
ATOM   2682  C   ASP A 178      13.894   6.551 -27.082  1.00  0.86           C  
ATOM   2683  O   ASP A 178      13.853   6.332 -28.293  1.00  0.86           O  
ATOM   2684  CB  ASP A 178      13.709   5.292 -24.890  1.00  0.86           C  
ATOM   2685  CG  ASP A 178      14.892   4.361 -25.128  1.00  0.86           C  
ATOM   2686  OD1 ASP A 178      15.432   4.300 -26.252  1.00  0.86           O  
ATOM   2687  OD2 ASP A 178      15.257   3.704 -24.150  1.00  0.86           O  
ATOM   2688  H   ASP A 178      12.605   3.774 -26.827  1.00  0.86           H  
ATOM   2689  HA  ASP A 178      12.232   6.524 -25.756  1.00  0.86           H  
ATOM   2690 1HB  ASP A 178      14.047   6.136 -24.297  1.00  0.86           H  
ATOM   2691 2HB  ASP A 178      13.009   4.760 -24.271  1.00  0.86           H  
ATOM   2692  N   GLY A 179      14.750   7.422 -26.539  1.00  0.87           N  
ATOM   2693  CA  GLY A 179      15.654   8.253 -27.337  1.00  0.87           C  
ATOM   2694  C   GLY A 179      16.661   7.486 -28.190  1.00  0.87           C  
ATOM   2695  O   GLY A 179      17.193   8.042 -29.152  1.00  0.87           O  
ATOM   2696  H   GLY A 179      14.759   7.538 -25.538  1.00  0.87           H  
ATOM   2697 1HA  GLY A 179      15.062   8.887 -27.993  1.00  0.87           H  
ATOM   2698 2HA  GLY A 179      16.195   8.923 -26.670  1.00  0.87           H  
ATOM   2699  N   ASP A 180      16.934   6.225 -27.843  1.00  0.86           N  
ATOM   2700  CA  ASP A 180      17.876   5.412 -28.595  1.00  0.86           C  
ATOM   2701  C   ASP A 180      17.128   4.425 -29.472  1.00  0.86           C  
ATOM   2702  O   ASP A 180      17.729   3.517 -30.047  1.00  0.86           O  
ATOM   2703  CB  ASP A 180      18.828   4.668 -27.652  1.00  0.86           C  
ATOM   2704  CG  ASP A 180      19.785   5.605 -26.893  1.00  0.86           C  
ATOM   2705  OD1 ASP A 180      20.302   6.506 -27.504  1.00  0.86           O  
ATOM   2706  OD2 ASP A 180      20.002   5.398 -25.723  1.00  0.86           O  
ATOM   2707  H   ASP A 180      16.437   5.773 -27.066  1.00  0.86           H  
ATOM   2708  HA  ASP A 180      18.465   6.061 -29.241  1.00  0.86           H  
ATOM   2709 1HB  ASP A 180      18.230   4.107 -26.919  1.00  0.86           H  
ATOM   2710 2HB  ASP A 180      19.409   3.944 -28.214  1.00  0.86           H  
ATOM   2711  N   TRP A 181      15.810   4.620 -29.564  1.00  0.83           N  
ATOM   2712  CA  TRP A 181      14.891   3.765 -30.294  1.00  0.83           C  
ATOM   2713  C   TRP A 181      14.804   2.366 -29.725  1.00  0.83           C  
ATOM   2714  O   TRP A 181      14.481   1.422 -30.453  1.00  0.83           O  
ATOM   2715  CB  TRP A 181      15.242   3.660 -31.774  1.00  0.83           C  
ATOM   2716  CG  TRP A 181      15.226   4.946 -32.493  1.00  0.83           C  
ATOM   2717  CD1 TRP A 181      15.153   6.202 -31.960  1.00  0.83           C  
ATOM   2718  CD2 TRP A 181      15.255   5.114 -33.924  1.00  0.83           C  
ATOM   2719  NE1 TRP A 181      15.149   7.136 -32.966  1.00  0.83           N  
ATOM   2720  CE2 TRP A 181      15.209   6.485 -34.175  1.00  0.83           C  
ATOM   2721  CE3 TRP A 181      15.317   4.216 -35.002  1.00  0.83           C  
ATOM   2722  CZ2 TRP A 181      15.218   6.991 -35.464  1.00  0.83           C  
ATOM   2723  CZ3 TRP A 181      15.324   4.717 -36.289  1.00  0.83           C  
ATOM   2724  CH2 TRP A 181      15.276   6.069 -36.518  1.00  0.83           C  
ATOM   2725  H   TRP A 181      15.385   5.401 -29.068  1.00  0.83           H  
ATOM   2726  HA  TRP A 181      13.901   4.216 -30.218  1.00  0.83           H  
ATOM   2727 1HB  TRP A 181      16.219   3.207 -31.902  1.00  0.83           H  
ATOM   2728 2HB  TRP A 181      14.538   3.001 -32.249  1.00  0.83           H  
ATOM   2729  HD1 TRP A 181      15.106   6.431 -30.889  1.00  0.83           H  
ATOM   2730  HE1 TRP A 181      15.103   8.138 -32.836  1.00  0.83           H  
ATOM   2731  HE3 TRP A 181      15.357   3.141 -34.831  1.00  0.83           H  
ATOM   2732  HZ2 TRP A 181      15.180   8.062 -35.665  1.00  0.83           H  
ATOM   2733  HZ3 TRP A 181      15.371   4.005 -37.121  1.00  0.83           H  
ATOM   2734  HH2 TRP A 181      15.285   6.430 -37.546  1.00  0.83           H  
ATOM   2735  N   GLU A 182      15.079   2.202 -28.431  1.00  0.79           N  
ATOM   2736  CA  GLU A 182      14.925   0.874 -27.887  1.00  0.79           C  
ATOM   2737  C   GLU A 182      13.511   0.755 -27.388  1.00  0.79           C  
ATOM   2738  O   GLU A 182      12.920   1.708 -26.867  1.00  0.79           O  
ATOM   2739  CB  GLU A 182      15.974   0.564 -26.817  1.00  0.79           C  
ATOM   2740  CG  GLU A 182      17.387   0.514 -27.408  1.00  0.79           C  
ATOM   2741  CD  GLU A 182      18.504   0.113 -26.463  1.00  0.79           C  
ATOM   2742  OE1 GLU A 182      18.264  -0.132 -25.305  1.00  0.79           O  
ATOM   2743  OE2 GLU A 182      19.624   0.070 -26.933  1.00  0.79           O  
ATOM   2744  H   GLU A 182      15.347   2.983 -27.816  1.00  0.79           H  
ATOM   2745  HA  GLU A 182      15.060   0.142 -28.684  1.00  0.79           H  
ATOM   2746 1HB  GLU A 182      15.948   1.335 -26.042  1.00  0.79           H  
ATOM   2747 2HB  GLU A 182      15.752  -0.396 -26.347  1.00  0.79           H  
ATOM   2748 1HG  GLU A 182      17.371  -0.189 -28.238  1.00  0.79           H  
ATOM   2749 2HG  GLU A 182      17.611   1.500 -27.819  1.00  0.79           H  
ATOM   2750  N   ALA A 183      12.924  -0.398 -27.623  1.00  0.75           N  
ATOM   2751  CA  ALA A 183      11.553  -0.607 -27.223  1.00  0.75           C  
ATOM   2752  C   ALA A 183      11.434  -0.920 -25.747  1.00  0.75           C  
ATOM   2753  O   ALA A 183      12.284  -1.610 -25.177  1.00  0.75           O  
ATOM   2754  CB  ALA A 183      10.956  -1.699 -28.056  1.00  0.75           C  
ATOM   2755  H   ALA A 183      13.444  -1.138 -28.075  1.00  0.75           H  
ATOM   2756  HA  ALA A 183      11.007   0.304 -27.408  1.00  0.75           H  
ATOM   2757 1HB  ALA A 183       9.941  -1.823 -27.789  1.00  0.75           H  
ATOM   2758 2HB  ALA A 183      11.034  -1.400 -29.085  1.00  0.75           H  
ATOM   2759 3HB  ALA A 183      11.487  -2.620 -27.895  1.00  0.75           H  
ATOM   2760  N   ARG A 184      10.351  -0.439 -25.142  1.00  0.74           N  
ATOM   2761  CA  ARG A 184      10.072  -0.728 -23.754  1.00  0.74           C  
ATOM   2762  C   ARG A 184       8.630  -1.189 -23.578  1.00  0.74           C  
ATOM   2763  O   ARG A 184       7.711  -0.696 -24.237  1.00  0.74           O  
ATOM   2764  CB  ARG A 184      10.284   0.499 -22.876  1.00  0.74           C  
ATOM   2765  CG  ARG A 184      11.694   1.129 -22.888  1.00  0.74           C  
ATOM   2766  CD  ARG A 184      11.804   2.194 -21.841  1.00  0.74           C  
ATOM   2767  NE  ARG A 184      13.031   3.001 -21.934  1.00  0.74           N  
ATOM   2768  CZ  ARG A 184      13.347   3.982 -21.078  1.00  0.74           C  
ATOM   2769  NH1 ARG A 184      12.535   4.278 -20.074  1.00  0.74           N  
ATOM   2770  NH2 ARG A 184      14.469   4.630 -21.277  1.00  0.74           N  
ATOM   2771  H   ARG A 184       9.732   0.168 -25.663  1.00  0.74           H  
ATOM   2772  HA  ARG A 184      10.742  -1.513 -23.445  1.00  0.74           H  
ATOM   2773 1HB  ARG A 184       9.573   1.265 -23.165  1.00  0.74           H  
ATOM   2774 2HB  ARG A 184      10.063   0.232 -21.852  1.00  0.74           H  
ATOM   2775 1HG  ARG A 184      12.436   0.367 -22.674  1.00  0.74           H  
ATOM   2776 2HG  ARG A 184      11.902   1.569 -23.867  1.00  0.74           H  
ATOM   2777 1HD  ARG A 184      10.953   2.848 -21.879  1.00  0.74           H  
ATOM   2778 2HD  ARG A 184      11.816   1.701 -20.873  1.00  0.74           H  
ATOM   2779  HE  ARG A 184      13.699   2.853 -22.715  1.00  0.74           H  
ATOM   2780 1HH1 ARG A 184      11.679   3.767 -19.976  1.00  0.74           H  
ATOM   2781 2HH1 ARG A 184      12.750   5.033 -19.396  1.00  0.74           H  
ATOM   2782 1HH2 ARG A 184      15.050   4.348 -22.089  1.00  0.74           H  
ATOM   2783 2HH2 ARG A 184      14.748   5.376 -20.658  1.00  0.74           H  
ATOM   2784  N   VAL A 185       8.412  -2.094 -22.643  1.00  0.75           N  
ATOM   2785  CA  VAL A 185       7.059  -2.581 -22.384  1.00  0.75           C  
ATOM   2786  C   VAL A 185       6.355  -1.728 -21.312  1.00  0.75           C  
ATOM   2787  O   VAL A 185       6.921  -1.482 -20.241  1.00  0.75           O  
ATOM   2788  CB  VAL A 185       7.127  -4.066 -21.968  1.00  0.75           C  
ATOM   2789  CG1 VAL A 185       5.757  -4.584 -21.646  1.00  0.75           C  
ATOM   2790  CG2 VAL A 185       7.792  -4.889 -23.096  1.00  0.75           C  
ATOM   2791  H   VAL A 185       9.212  -2.467 -22.130  1.00  0.75           H  
ATOM   2792  HA  VAL A 185       6.482  -2.516 -23.308  1.00  0.75           H  
ATOM   2793  HB  VAL A 185       7.702  -4.150 -21.084  1.00  0.75           H  
ATOM   2794 1HG1 VAL A 185       5.819  -5.623 -21.334  1.00  0.75           H  
ATOM   2795 2HG1 VAL A 185       5.325  -3.991 -20.847  1.00  0.75           H  
ATOM   2796 3HG1 VAL A 185       5.123  -4.509 -22.530  1.00  0.75           H  
ATOM   2797 1HG2 VAL A 185       7.860  -5.930 -22.792  1.00  0.75           H  
ATOM   2798 2HG2 VAL A 185       7.194  -4.810 -24.002  1.00  0.75           H  
ATOM   2799 3HG2 VAL A 185       8.800  -4.505 -23.289  1.00  0.75           H  
ATOM   2800  N   SER A 186       5.121  -1.281 -21.606  1.00  0.79           N  
ATOM   2801  CA  SER A 186       4.334  -0.470 -20.671  1.00  0.79           C  
ATOM   2802  C   SER A 186       2.864  -0.909 -20.636  1.00  0.79           C  
ATOM   2803  O   SER A 186       2.508  -1.940 -21.197  1.00  0.79           O  
ATOM   2804  CB  SER A 186       4.401   1.001 -21.053  1.00  0.79           C  
ATOM   2805  OG  SER A 186       3.865   1.801 -20.017  1.00  0.79           O  
ATOM   2806  H   SER A 186       4.717  -1.476 -22.524  1.00  0.79           H  
ATOM   2807  HA  SER A 186       4.749  -0.587 -19.672  1.00  0.79           H  
ATOM   2808 1HB  SER A 186       5.416   1.274 -21.258  1.00  0.79           H  
ATOM   2809 2HB  SER A 186       3.836   1.161 -21.974  1.00  0.79           H  
ATOM   2810  HG  SER A 186       4.213   2.690 -20.152  1.00  0.79           H  
ATOM   2811  N   ASP A 187       2.018  -0.108 -19.981  1.00  0.85           N  
ATOM   2812  CA  ASP A 187       0.579  -0.386 -19.813  1.00  0.85           C  
ATOM   2813  C   ASP A 187       0.301  -1.732 -19.135  1.00  0.85           C  
ATOM   2814  O   ASP A 187      -0.218  -2.653 -19.752  1.00  0.85           O  
ATOM   2815  CB  ASP A 187      -0.198  -0.346 -21.143  1.00  0.85           C  
ATOM   2816  CG  ASP A 187      -1.738  -0.190 -20.889  1.00  0.85           C  
ATOM   2817  OD1 ASP A 187      -2.081   0.325 -19.828  1.00  0.85           O  
ATOM   2818  OD2 ASP A 187      -2.535  -0.565 -21.715  1.00  0.85           O  
ATOM   2819  H   ASP A 187       2.422   0.736 -19.595  1.00  0.85           H  
ATOM   2820  HA  ASP A 187       0.169   0.391 -19.168  1.00  0.85           H  
ATOM   2821 1HB  ASP A 187       0.154   0.479 -21.763  1.00  0.85           H  
ATOM   2822 2HB  ASP A 187      -0.024  -1.270 -21.698  1.00  0.85           H  
ATOM   2823  N   PHE A 188       0.670  -1.856 -17.867  1.00  0.92           N  
ATOM   2824  CA  PHE A 188       0.525  -3.124 -17.152  1.00  0.92           C  
ATOM   2825  C   PHE A 188      -0.804  -3.305 -16.414  1.00  0.92           C  
ATOM   2826  O   PHE A 188      -0.964  -4.260 -15.665  1.00  0.92           O  
ATOM   2827  CB  PHE A 188       1.677  -3.289 -16.171  1.00  0.92           C  
ATOM   2828  CG  PHE A 188       2.932  -3.704 -16.798  1.00  0.92           C  
ATOM   2829  CD1 PHE A 188       3.715  -2.807 -17.449  1.00  0.92           C  
ATOM   2830  CD2 PHE A 188       3.364  -4.997 -16.684  1.00  0.92           C  
ATOM   2831  CE1 PHE A 188       4.908  -3.196 -17.994  1.00  0.92           C  
ATOM   2832  CE2 PHE A 188       4.527  -5.383 -17.213  1.00  0.92           C  
ATOM   2833  CZ  PHE A 188       5.310  -4.476 -17.878  1.00  0.92           C  
ATOM   2834  H   PHE A 188       1.021  -1.030 -17.379  1.00  0.92           H  
ATOM   2835  HA  PHE A 188       0.604  -3.925 -17.886  1.00  0.92           H  
ATOM   2836 1HB  PHE A 188       1.867  -2.349 -15.675  1.00  0.92           H  
ATOM   2837 2HB  PHE A 188       1.410  -4.012 -15.411  1.00  0.92           H  
ATOM   2838  HD1 PHE A 188       3.382  -1.772 -17.531  1.00  0.92           H  
ATOM   2839  HD2 PHE A 188       2.763  -5.715 -16.152  1.00  0.92           H  
ATOM   2840  HE1 PHE A 188       5.533  -2.479 -18.511  1.00  0.92           H  
ATOM   2841  HE2 PHE A 188       4.834  -6.403 -17.101  1.00  0.92           H  
ATOM   2842  HZ  PHE A 188       6.246  -4.772 -18.311  1.00  0.92           H  
ATOM   2843  N   GLY A 189      -1.791  -2.465 -16.690  1.00  1.00           N  
ATOM   2844  CA  GLY A 189      -3.107  -2.588 -16.047  1.00  1.00           C  
ATOM   2845  C   GLY A 189      -3.759  -3.964 -16.273  1.00  1.00           C  
ATOM   2846  O   GLY A 189      -4.526  -4.450 -15.430  1.00  1.00           O  
ATOM   2847  H   GLY A 189      -1.621  -1.705 -17.338  1.00  1.00           H  
ATOM   2848 1HA  GLY A 189      -2.999  -2.412 -14.977  1.00  1.00           H  
ATOM   2849 2HA  GLY A 189      -3.762  -1.806 -16.427  1.00  1.00           H  
ATOM   2850  N   THR A 190      -3.447  -4.577 -17.416  1.00  1.08           N  
ATOM   2851  CA  THR A 190      -3.968  -5.881 -17.805  1.00  1.08           C  
ATOM   2852  C   THR A 190      -3.042  -7.034 -17.418  1.00  1.08           C  
ATOM   2853  O   THR A 190      -3.361  -8.198 -17.663  1.00  1.08           O  
ATOM   2854  CB  THR A 190      -4.202  -5.929 -19.327  1.00  1.08           C  
ATOM   2855  OG1 THR A 190      -2.966  -5.687 -20.016  1.00  1.08           O  
ATOM   2856  CG2 THR A 190      -5.232  -4.886 -19.754  1.00  1.08           C  
ATOM   2857  H   THR A 190      -2.810  -4.108 -18.047  1.00  1.08           H  
ATOM   2858  HA  THR A 190      -4.922  -6.033 -17.302  1.00  1.08           H  
ATOM   2859  HB  THR A 190      -4.552  -6.921 -19.591  1.00  1.08           H  
ATOM   2860  HG1 THR A 190      -2.292  -6.340 -19.744  1.00  1.08           H  
ATOM   2861 1HG2 THR A 190      -5.381  -4.950 -20.834  1.00  1.08           H  
ATOM   2862 2HG2 THR A 190      -6.175  -5.074 -19.246  1.00  1.08           H  
ATOM   2863 3HG2 THR A 190      -4.871  -3.889 -19.496  1.00  1.08           H  
ATOM   2864  N   ALA A 191      -1.890  -6.715 -16.841  1.00  1.18           N  
ATOM   2865  CA  ALA A 191      -0.904  -7.727 -16.512  1.00  1.18           C  
ATOM   2866  C   ALA A 191      -1.288  -8.484 -15.248  1.00  1.18           C  
ATOM   2867  O   ALA A 191      -1.953  -7.926 -14.369  1.00  1.18           O  
ATOM   2868  CB  ALA A 191       0.453  -7.077 -16.360  1.00  1.18           C  
ATOM   2869  H   ALA A 191      -1.681  -5.751 -16.602  1.00  1.18           H  
ATOM   2870  HA  ALA A 191      -0.880  -8.432 -17.336  1.00  1.18           H  
ATOM   2871 1HB  ALA A 191       1.182  -7.828 -16.165  1.00  1.18           H  
ATOM   2872 2HB  ALA A 191       0.700  -6.558 -17.283  1.00  1.18           H  
ATOM   2873 3HB  ALA A 191       0.425  -6.369 -15.539  1.00  1.18           H  
ATOM   2874  N   ARG A 192      -0.863  -9.748 -15.134  1.00  1.36           N  
ATOM   2875  CA  ARG A 192      -1.172 -10.530 -13.922  1.00  1.36           C  
ATOM   2876  C   ARG A 192       0.007 -11.360 -13.401  1.00  1.36           C  
ATOM   2877  O   ARG A 192       0.856 -11.812 -14.175  1.00  1.36           O  
ATOM   2878  CB  ARG A 192      -2.385 -11.435 -14.158  1.00  1.36           C  
ATOM   2879  CG  ARG A 192      -3.719 -10.679 -14.442  1.00  1.36           C  
ATOM   2880  CD  ARG A 192      -4.219  -9.961 -13.211  1.00  1.36           C  
ATOM   2881  NE  ARG A 192      -5.522  -9.301 -13.402  1.00  1.36           N  
ATOM   2882  CZ  ARG A 192      -5.711  -8.029 -13.871  1.00  1.36           C  
ATOM   2883  NH1 ARG A 192      -4.695  -7.258 -14.213  1.00  1.36           N  
ATOM   2884  NH2 ARG A 192      -6.941  -7.551 -13.974  1.00  1.36           N  
ATOM   2885  H   ARG A 192      -0.319 -10.136 -15.906  1.00  1.36           H  
ATOM   2886  HA  ARG A 192      -1.446  -9.826 -13.136  1.00  1.36           H  
ATOM   2887 1HB  ARG A 192      -2.192 -12.080 -15.006  1.00  1.36           H  
ATOM   2888 2HB  ARG A 192      -2.539 -12.076 -13.288  1.00  1.36           H  
ATOM   2889 1HG  ARG A 192      -3.598  -9.962 -15.248  1.00  1.36           H  
ATOM   2890 2HG  ARG A 192      -4.478 -11.406 -14.733  1.00  1.36           H  
ATOM   2891 1HD  ARG A 192      -4.328 -10.687 -12.406  1.00  1.36           H  
ATOM   2892 2HD  ARG A 192      -3.501  -9.207 -12.910  1.00  1.36           H  
ATOM   2893  HE  ARG A 192      -6.344  -9.828 -13.152  1.00  1.36           H  
ATOM   2894 1HH1 ARG A 192      -3.724  -7.594 -14.144  1.00  1.36           H  
ATOM   2895 2HH1 ARG A 192      -4.853  -6.293 -14.548  1.00  1.36           H  
ATOM   2896 1HH2 ARG A 192      -7.729  -8.122 -13.708  1.00  1.36           H  
ATOM   2897 2HH2 ARG A 192      -7.087  -6.607 -14.307  1.00  1.36           H  
ATOM   2898  N   MET A 193       0.069 -11.534 -12.070  1.00  1.66           N  
ATOM   2899  CA  MET A 193       1.147 -12.302 -11.429  1.00  1.66           C  
ATOM   2900  C   MET A 193       0.888 -13.805 -11.391  1.00  1.66           C  
ATOM   2901  O   MET A 193      -0.141 -14.267 -10.889  1.00  1.66           O  
ATOM   2902  CB  MET A 193       1.339 -11.819  -9.988  1.00  1.66           C  
ATOM   2903  CG  MET A 193       1.766 -10.371  -9.835  1.00  1.66           C  
ATOM   2904  SD  MET A 193       3.398 -10.055 -10.462  1.00  1.66           S  
ATOM   2905  CE  MET A 193       3.470  -8.267 -10.428  1.00  1.66           C  
ATOM   2906  H   MET A 193      -0.650 -11.128 -11.487  1.00  1.66           H  
ATOM   2907  HA  MET A 193       2.067 -12.139 -11.987  1.00  1.66           H  
ATOM   2908 1HB  MET A 193       0.412 -11.948  -9.434  1.00  1.66           H  
ATOM   2909 2HB  MET A 193       2.097 -12.439  -9.501  1.00  1.66           H  
ATOM   2910 1HG  MET A 193       1.062  -9.719 -10.351  1.00  1.66           H  
ATOM   2911 2HG  MET A 193       1.757 -10.121  -8.783  1.00  1.66           H  
ATOM   2912 1HE  MET A 193       4.443  -7.935 -10.800  1.00  1.66           H  
ATOM   2913 2HE  MET A 193       2.680  -7.857 -11.062  1.00  1.66           H  
ATOM   2914 3HE  MET A 193       3.331  -7.914  -9.406  1.00  1.66           H  
ATOM   2915  N   LEU A 194       1.860 -14.588 -11.834  1.00  2.14           N  
ATOM   2916  CA  LEU A 194       1.682 -16.041 -11.816  1.00  2.14           C  
ATOM   2917  C   LEU A 194       2.261 -16.598 -10.521  1.00  2.14           C  
ATOM   2918  O   LEU A 194       3.329 -17.212 -10.514  1.00  2.14           O  
ATOM   2919  CB  LEU A 194       2.362 -16.703 -13.008  1.00  2.14           C  
ATOM   2920  CG  LEU A 194       1.972 -16.190 -14.359  1.00  2.14           C  
ATOM   2921  CD1 LEU A 194       2.783 -16.938 -15.371  1.00  2.14           C  
ATOM   2922  CD2 LEU A 194       0.476 -16.343 -14.593  1.00  2.14           C  
ATOM   2923  H   LEU A 194       2.718 -14.161 -12.190  1.00  2.14           H  
ATOM   2924  HA  LEU A 194       0.618 -16.269 -11.847  1.00  2.14           H  
ATOM   2925 1HB  LEU A 194       3.408 -16.639 -12.924  1.00  2.14           H  
ATOM   2926 2HB  LEU A 194       2.099 -17.761 -12.986  1.00  2.14           H  
ATOM   2927  HG  LEU A 194       2.235 -15.135 -14.425  1.00  2.14           H  
ATOM   2928 1HD1 LEU A 194       2.563 -16.578 -16.348  1.00  2.14           H  
ATOM   2929 2HD1 LEU A 194       3.839 -16.783 -15.155  1.00  2.14           H  
ATOM   2930 3HD1 LEU A 194       2.551 -17.999 -15.314  1.00  2.14           H  
ATOM   2931 1HD2 LEU A 194       0.227 -15.965 -15.574  1.00  2.14           H  
ATOM   2932 2HD2 LEU A 194       0.196 -17.395 -14.534  1.00  2.14           H  
ATOM   2933 3HD2 LEU A 194      -0.074 -15.780 -13.839  1.00  2.14           H  
ATOM   2934  N   GLY A 195       1.578 -16.345  -9.416  1.00  2.87           N  
ATOM   2935  CA  GLY A 195       2.137 -16.717  -8.117  1.00  2.87           C  
ATOM   2936  C   GLY A 195       1.956 -18.200  -7.773  1.00  2.87           C  
ATOM   2937  O   GLY A 195       1.384 -18.960  -8.551  1.00  2.87           O  
ATOM   2938  H   GLY A 195       0.694 -15.839  -9.517  1.00  2.87           H  
ATOM   2939 1HA  GLY A 195       3.201 -16.482  -8.113  1.00  2.87           H  
ATOM   2940 2HA  GLY A 195       1.680 -16.096  -7.354  1.00  2.87           H  
ATOM   2941  N   VAL A 196       2.412 -18.581  -6.570  1.00  3.90           N  
ATOM   2942  CA  VAL A 196       2.388 -19.966  -6.091  1.00  3.90           C  
ATOM   2943  C   VAL A 196       1.169 -20.404  -5.274  1.00  3.90           C  
ATOM   2944  O   VAL A 196       0.571 -21.442  -5.556  1.00  3.90           O  
ATOM   2945  CB  VAL A 196       3.626 -20.209  -5.216  1.00  3.90           C  
ATOM   2946  CG1 VAL A 196       3.589 -21.605  -4.628  1.00  3.90           C  
ATOM   2947  CG2 VAL A 196       4.870 -19.985  -6.049  1.00  3.90           C  
ATOM   2948  H   VAL A 196       2.858 -17.895  -5.988  1.00  3.90           H  
ATOM   2949  HA  VAL A 196       2.454 -20.611  -6.968  1.00  3.90           H  
ATOM   2950  HB  VAL A 196       3.614 -19.525  -4.381  1.00  3.90           H  
ATOM   2951 1HG1 VAL A 196       4.464 -21.756  -3.997  1.00  3.90           H  
ATOM   2952 2HG1 VAL A 196       2.688 -21.728  -4.027  1.00  3.90           H  
ATOM   2953 3HG1 VAL A 196       3.590 -22.338  -5.432  1.00  3.90           H  
ATOM   2954 1HG2 VAL A 196       5.755 -20.143  -5.433  1.00  3.90           H  
ATOM   2955 2HG2 VAL A 196       4.877 -20.688  -6.883  1.00  3.90           H  
ATOM   2956 3HG2 VAL A 196       4.872 -18.965  -6.435  1.00  3.90           H  
ATOM   2957  N   HIS A 197       0.797 -19.654  -4.244  1.00  5.16           N  
ATOM   2958  CA  HIS A 197      -0.266 -20.119  -3.350  1.00  5.16           C  
ATOM   2959  C   HIS A 197      -1.687 -19.950  -3.916  1.00  5.16           C  
ATOM   2960  O   HIS A 197      -2.470 -19.081  -3.499  1.00  5.16           O  
ATOM   2961  CB  HIS A 197      -0.170 -19.498  -1.935  1.00  5.16           C  
ATOM   2962  CG  HIS A 197       1.068 -19.913  -1.111  1.00  5.16           C  
ATOM   2963  ND1 HIS A 197       2.168 -19.073  -0.879  1.00  5.16           N  
ATOM   2964  CD2 HIS A 197       1.361 -21.084  -0.499  1.00  5.16           C  
ATOM   2965  CE1 HIS A 197       3.064 -19.726  -0.153  1.00  5.16           C  
ATOM   2966  NE2 HIS A 197       2.599 -20.942   0.088  1.00  5.16           N  
ATOM   2967  H   HIS A 197       1.269 -18.788  -4.056  1.00  5.16           H  
ATOM   2968  HA  HIS A 197      -0.134 -21.190  -3.204  1.00  5.16           H  
ATOM   2969 1HB  HIS A 197      -0.169 -18.431  -2.000  1.00  5.16           H  
ATOM   2970 2HB  HIS A 197      -1.057 -19.774  -1.368  1.00  5.16           H  
ATOM   2971  HD2 HIS A 197       0.733 -21.975  -0.475  1.00  5.16           H  
ATOM   2972  HE1 HIS A 197       4.022 -19.332   0.189  1.00  5.16           H  
ATOM   2973  HE2 HIS A 197       3.073 -21.662   0.620  1.00  5.16           H  
ATOM   2974  N   LEU A 198      -1.981 -20.764  -4.921  1.00  6.52           N  
ATOM   2975  CA  LEU A 198      -3.290 -20.847  -5.553  1.00  6.52           C  
ATOM   2976  C   LEU A 198      -3.587 -22.288  -5.987  1.00  6.52           C  
ATOM   2977  O   LEU A 198      -3.158 -22.704  -7.061  1.00  6.52           O  
ATOM   2978  CB  LEU A 198      -3.389 -19.887  -6.746  1.00  6.52           C  
ATOM   2979  CG  LEU A 198      -4.725 -19.914  -7.553  1.00  6.52           C  
ATOM   2980  CD1 LEU A 198      -5.936 -19.667  -6.676  1.00  6.52           C  
ATOM   2981  CD2 LEU A 198      -4.671 -18.807  -8.594  1.00  6.52           C  
ATOM   2982  H   LEU A 198      -1.229 -21.379  -5.230  1.00  6.52           H  
ATOM   2983  HA  LEU A 198      -4.016 -20.496  -4.839  1.00  6.52           H  
ATOM   2984 1HB  LEU A 198      -3.223 -18.886  -6.406  1.00  6.52           H  
ATOM   2985 2HB  LEU A 198      -2.587 -20.137  -7.443  1.00  6.52           H  
ATOM   2986  HG  LEU A 198      -4.834 -20.877  -8.023  1.00  6.52           H  
ATOM   2987 1HD1 LEU A 198      -6.832 -19.688  -7.290  1.00  6.52           H  
ATOM   2988 2HD1 LEU A 198      -6.006 -20.435  -5.927  1.00  6.52           H  
ATOM   2989 3HD1 LEU A 198      -5.869 -18.732  -6.210  1.00  6.52           H  
ATOM   2990 1HD2 LEU A 198      -5.593 -18.805  -9.170  1.00  6.52           H  
ATOM   2991 2HD2 LEU A 198      -4.562 -17.843  -8.096  1.00  6.52           H  
ATOM   2992 3HD2 LEU A 198      -3.820 -18.970  -9.257  1.00  6.52           H  
ATOM   2993  N   PRO A 199      -4.357 -23.062  -5.188  1.00  7.74           N  
ATOM   2994  CA  PRO A 199      -4.710 -24.456  -5.415  1.00  7.74           C  
ATOM   2995  C   PRO A 199      -5.771 -24.595  -6.493  1.00  7.74           C  
ATOM   2996  O   PRO A 199      -6.081 -25.695  -6.947  1.00  7.74           O  
ATOM   2997  CB  PRO A 199      -5.223 -24.900  -4.043  1.00  7.74           C  
ATOM   2998  CG  PRO A 199      -5.797 -23.649  -3.430  1.00  7.74           C  
ATOM   2999  CD  PRO A 199      -4.908 -22.521  -3.914  1.00  7.74           C  
ATOM   3000  HA  PRO A 199      -3.803 -25.016  -5.694  1.00  7.74           H  
ATOM   3001 1HB  PRO A 199      -5.974 -25.694  -4.166  1.00  7.74           H  
ATOM   3002 2HB  PRO A 199      -4.398 -25.327  -3.453  1.00  7.74           H  
ATOM   3003 1HG  PRO A 199      -6.844 -23.526  -3.746  1.00  7.74           H  
ATOM   3004 2HG  PRO A 199      -5.807 -23.737  -2.332  1.00  7.74           H  
ATOM   3005 1HD  PRO A 199      -5.570 -21.671  -4.073  1.00  7.74           H  
ATOM   3006 2HD  PRO A 199      -4.100 -22.305  -3.197  1.00  7.74           H  
ATOM   3007  N   ALA A 200      -6.353 -23.467  -6.870  1.00  8.68           N  
ATOM   3008  CA  ALA A 200      -7.432 -23.424  -7.828  1.00  8.68           C  
ATOM   3009  C   ALA A 200      -7.142 -22.390  -8.886  1.00  8.68           C  
ATOM   3010  O   ALA A 200      -7.799 -21.343  -8.942  1.00  8.68           O  
ATOM   3011  CB  ALA A 200      -8.739 -23.091  -7.134  1.00  8.68           C  
ATOM   3012  H   ALA A 200      -6.041 -22.598  -6.474  1.00  8.68           H  
ATOM   3013  HA  ALA A 200      -7.508 -24.398  -8.310  1.00  8.68           H  
ATOM   3014 1HB  ALA A 200      -9.546 -23.070  -7.868  1.00  8.68           H  
ATOM   3015 2HB  ALA A 200      -8.952 -23.848  -6.379  1.00  8.68           H  
ATOM   3016 3HB  ALA A 200      -8.656 -22.116  -6.658  1.00  8.68           H  
ATOM   3017  N   ALA A 201      -6.168 -22.679  -9.751  1.00  9.32           N  
ATOM   3018  CA  ALA A 201      -5.720 -21.726 -10.767  1.00  9.32           C  
ATOM   3019  C   ALA A 201      -6.678 -21.708 -11.951  1.00  9.32           C  
ATOM   3020  O   ALA A 201      -6.339 -22.048 -13.082  1.00  9.32           O  
ATOM   3021  CB  ALA A 201      -4.311 -22.054 -11.211  1.00  9.32           C  
ATOM   3022  H   ALA A 201      -5.695 -23.570  -9.665  1.00  9.32           H  
ATOM   3023  HA  ALA A 201      -5.726 -20.737 -10.332  1.00  9.32           H  
ATOM   3024 1HB  ALA A 201      -3.981 -21.320 -11.946  1.00  9.32           H  
ATOM   3025 2HB  ALA A 201      -3.644 -22.027 -10.344  1.00  9.32           H  
ATOM   3026 3HB  ALA A 201      -4.291 -23.047 -11.653  1.00  9.32           H  
ATOM   3027  N   ALA A 202      -7.889 -21.300 -11.625  1.00  9.73           N  
ATOM   3028  CA  ALA A 202      -9.043 -21.136 -12.463  1.00  9.73           C  
ATOM   3029  C   ALA A 202      -9.604 -19.808 -12.046  1.00  9.73           C  
ATOM   3030  O   ALA A 202     -10.449 -19.215 -12.712  1.00  9.73           O  
ATOM   3031  CB  ALA A 202     -10.039 -22.260 -12.258  1.00  9.73           C  
ATOM   3032  H   ALA A 202      -8.019 -21.058 -10.655  1.00  9.73           H  
ATOM   3033  HA  ALA A 202      -8.736 -21.084 -13.507  1.00  9.73           H  
ATOM   3034 1HB  ALA A 202     -10.918 -22.085 -12.876  1.00  9.73           H  
ATOM   3035 2HB  ALA A 202      -9.580 -23.208 -12.538  1.00  9.73           H  
ATOM   3036 3HB  ALA A 202     -10.334 -22.291 -11.208  1.00  9.73           H  
ATOM   3037  N   ASN A 203      -9.123 -19.361 -10.881  1.00  9.95           N  
ATOM   3038  CA  ASN A 203      -9.544 -18.101 -10.294  1.00  9.95           C  
ATOM   3039  C   ASN A 203      -8.517 -16.999 -10.540  1.00  9.95           C  
ATOM   3040  O   ASN A 203      -8.698 -15.863 -10.109  1.00  9.95           O  
ATOM   3041  CB  ASN A 203      -9.768 -18.267  -8.806  1.00  9.95           C  
ATOM   3042  CG  ASN A 203     -10.927 -19.165  -8.490  1.00  9.95           C  
ATOM   3043  OD1 ASN A 203     -11.963 -19.132  -9.166  1.00  9.95           O  
ATOM   3044  ND2 ASN A 203     -10.779 -19.960  -7.461  1.00  9.95           N  
ATOM   3045  H   ASN A 203      -8.462 -19.944 -10.364  1.00  9.95           H  
ATOM   3046  HA  ASN A 203     -10.479 -17.791 -10.760  1.00  9.95           H  
ATOM   3047 1HB  ASN A 203      -8.867 -18.684  -8.350  1.00  9.95           H  
ATOM   3048 2HB  ASN A 203      -9.946 -17.294  -8.353  1.00  9.95           H  
ATOM   3049 1HD2 ASN A 203     -11.518 -20.579  -7.192  1.00  9.95           H  
ATOM   3050 2HD2 ASN A 203      -9.925 -19.938  -6.938  1.00  9.95           H  
ATOM   3051  N   ALA A 204      -7.464 -17.300 -11.305  1.00  9.98           N  
ATOM   3052  CA  ALA A 204      -6.370 -16.346 -11.534  1.00  9.98           C  
ATOM   3053  C   ALA A 204      -6.748 -15.286 -12.564  1.00  9.98           C  
ATOM   3054  O   ALA A 204      -6.232 -15.265 -13.677  1.00  9.98           O  
ATOM   3055  CB  ALA A 204      -5.138 -17.095 -12.016  1.00  9.98           C  
ATOM   3056  H   ALA A 204      -7.394 -18.232 -11.685  1.00  9.98           H  
ATOM   3057  HA  ALA A 204      -6.148 -15.846 -10.593  1.00  9.98           H  
ATOM   3058 1HB  ALA A 204      -4.320 -16.387 -12.161  1.00  9.98           H  
ATOM   3059 2HB  ALA A 204      -4.846 -17.836 -11.284  1.00  9.98           H  
ATOM   3060 3HB  ALA A 204      -5.362 -17.591 -12.958  1.00  9.98           H  
ATOM   3061  N   ALA A 205      -7.715 -14.448 -12.181  1.00  9.88           N  
ATOM   3062  CA  ALA A 205      -8.374 -13.391 -12.970  1.00  9.88           C  
ATOM   3063  C   ALA A 205      -9.231 -13.964 -14.113  1.00  9.88           C  
ATOM   3064  O   ALA A 205      -9.995 -13.235 -14.758  1.00  9.88           O  
ATOM   3065  CB  ALA A 205      -7.340 -12.427 -13.550  1.00  9.88           C  
ATOM   3066  H   ALA A 205      -8.050 -14.597 -11.232  1.00  9.88           H  
ATOM   3067  HA  ALA A 205      -9.032 -12.842 -12.298  1.00  9.88           H  
ATOM   3068 1HB  ALA A 205      -7.851 -11.634 -14.092  1.00  9.88           H  
ATOM   3069 2HB  ALA A 205      -6.758 -11.999 -12.738  1.00  9.88           H  
ATOM   3070 3HB  ALA A 205      -6.676 -12.947 -14.233  1.00  9.88           H  
ATOM   3071  N   ALA A 206      -9.155 -15.276 -14.311  1.00  9.70           N  
ATOM   3072  CA  ALA A 206      -9.849 -15.978 -15.369  1.00  9.70           C  
ATOM   3073  C   ALA A 206     -11.352 -15.855 -15.258  1.00  9.70           C  
ATOM   3074  O   ALA A 206     -12.022 -15.746 -16.273  1.00  9.70           O  
ATOM   3075  CB  ALA A 206      -9.450 -17.432 -15.356  1.00  9.70           C  
ATOM   3076  H   ALA A 206      -8.529 -15.807 -13.731  1.00  9.70           H  
ATOM   3077  HA  ALA A 206      -9.542 -15.543 -16.319  1.00  9.70           H  
ATOM   3078 1HB  ALA A 206      -9.942 -17.955 -16.178  1.00  9.70           H  
ATOM   3079 2HB  ALA A 206      -8.368 -17.510 -15.474  1.00  9.70           H  
ATOM   3080 3HB  ALA A 206      -9.738 -17.859 -14.436  1.00  9.70           H  
ATOM   3081  N   GLN A 207     -11.896 -15.845 -14.040  1.00  9.47           N  
ATOM   3082  CA  GLN A 207     -13.351 -15.774 -13.903  1.00  9.47           C  
ATOM   3083  C   GLN A 207     -13.845 -14.363 -14.180  1.00  9.47           C  
ATOM   3084  O   GLN A 207     -14.930 -14.149 -14.735  1.00  9.47           O  
ATOM   3085  CB  GLN A 207     -13.786 -16.225 -12.516  1.00  9.47           C  
ATOM   3086  CG  GLN A 207     -13.448 -17.670 -12.243  1.00  9.47           C  
ATOM   3087  CD  GLN A 207     -14.045 -18.628 -13.268  1.00  9.47           C  
ATOM   3088  OE1 GLN A 207     -15.240 -18.576 -13.588  1.00  9.47           O  
ATOM   3089  NE2 GLN A 207     -13.196 -19.509 -13.796  1.00  9.47           N  
ATOM   3090  H   GLN A 207     -11.311 -15.928 -13.223  1.00  9.47           H  
ATOM   3091  HA  GLN A 207     -13.791 -16.450 -14.626  1.00  9.47           H  
ATOM   3092 1HB  GLN A 207     -13.298 -15.612 -11.758  1.00  9.47           H  
ATOM   3093 2HB  GLN A 207     -14.865 -16.091 -12.408  1.00  9.47           H  
ATOM   3094 1HG  GLN A 207     -12.374 -17.769 -12.278  1.00  9.47           H  
ATOM   3095 2HG  GLN A 207     -13.812 -17.949 -11.252  1.00  9.47           H  
ATOM   3096 1HE2 GLN A 207     -13.509 -20.167 -14.479  1.00  9.47           H  
ATOM   3097 2HE2 GLN A 207     -12.215 -19.500 -13.494  1.00  9.47           H  
ATOM   3098  N   SER A 208     -13.027 -13.376 -13.837  1.00  9.23           N  
ATOM   3099  CA  SER A 208     -13.424 -12.008 -14.102  1.00  9.23           C  
ATOM   3100  C   SER A 208     -13.472 -11.835 -15.611  1.00  9.23           C  
ATOM   3101  O   SER A 208     -14.391 -11.206 -16.158  1.00  9.23           O  
ATOM   3102  CB  SER A 208     -12.432 -11.027 -13.491  1.00  9.23           C  
ATOM   3103  OG  SER A 208     -12.446 -11.100 -12.089  1.00  9.23           O  
ATOM   3104  H   SER A 208     -12.135 -13.575 -13.406  1.00  9.23           H  
ATOM   3105  HA  SER A 208     -14.419 -11.826 -13.690  1.00  9.23           H  
ATOM   3106 1HB  SER A 208     -11.432 -11.240 -13.860  1.00  9.23           H  
ATOM   3107 2HB  SER A 208     -12.688 -10.015 -13.808  1.00  9.23           H  
ATOM   3108  HG  SER A 208     -11.885 -10.388 -11.780  1.00  9.23           H  
ATOM   3109  N   THR A 209     -12.476 -12.438 -16.271  1.00  8.94           N  
ATOM   3110  CA  THR A 209     -12.270 -12.382 -17.710  1.00  8.94           C  
ATOM   3111  C   THR A 209     -13.354 -13.239 -18.414  1.00  8.94           C  
ATOM   3112  O   THR A 209     -13.806 -12.940 -19.518  1.00  8.94           O  
ATOM   3113  CB  THR A 209     -10.865 -12.909 -18.043  1.00  8.94           C  
ATOM   3114  OG1 THR A 209      -9.875 -12.206 -17.235  1.00  8.94           O  
ATOM   3115  CG2 THR A 209     -10.552 -12.610 -19.491  1.00  8.94           C  
ATOM   3116  H   THR A 209     -11.764 -12.923 -15.721  1.00  8.94           H  
ATOM   3117  HA  THR A 209     -12.363 -11.351 -18.058  1.00  8.94           H  
ATOM   3118  HB  THR A 209     -10.824 -13.978 -17.856  1.00  8.94           H  
ATOM   3119  HG1 THR A 209     -10.033 -12.420 -16.288  1.00  8.94           H  
ATOM   3120 1HG2 THR A 209      -9.574 -12.992 -19.712  1.00  8.94           H  
ATOM   3121 2HG2 THR A 209     -11.283 -13.066 -20.138  1.00  8.94           H  
ATOM   3122 3HG2 THR A 209     -10.569 -11.536 -19.646  1.00  8.94           H  
ATOM   3123  N   ALA A 210     -13.699 -14.383 -17.803  1.00  8.52           N  
ATOM   3124  CA  ALA A 210     -14.720 -15.307 -18.314  1.00  8.52           C  
ATOM   3125  C   ALA A 210     -16.080 -14.657 -18.371  1.00  8.52           C  
ATOM   3126  O   ALA A 210     -16.909 -14.972 -19.236  1.00  8.52           O  
ATOM   3127  CB  ALA A 210     -14.794 -16.557 -17.452  1.00  8.52           C  
ATOM   3128  H   ALA A 210     -13.246 -14.628 -16.931  1.00  8.52           H  
ATOM   3129  HA  ALA A 210     -14.450 -15.604 -19.316  1.00  8.52           H  
ATOM   3130 1HB  ALA A 210     -15.532 -17.243 -17.862  1.00  8.52           H  
ATOM   3131 2HB  ALA A 210     -13.823 -17.051 -17.430  1.00  8.52           H  
ATOM   3132 3HB  ALA A 210     -15.080 -16.283 -16.446  1.00  8.52           H  
ATOM   3133  N   THR A 211     -16.314 -13.755 -17.430  1.00  7.84           N  
ATOM   3134  CA  THR A 211     -17.583 -13.097 -17.269  1.00  7.84           C  
ATOM   3135  C   THR A 211     -17.506 -11.596 -17.601  1.00  7.84           C  
ATOM   3136  O   THR A 211     -17.094 -11.198 -18.694  1.00  7.84           O  
ATOM   3137  CB  THR A 211     -18.141 -13.308 -15.853  1.00  7.84           C  
ATOM   3138  OG1 THR A 211     -17.300 -12.665 -14.892  1.00  7.84           O  
ATOM   3139  CG2 THR A 211     -18.186 -14.800 -15.540  1.00  7.84           C  
ATOM   3140  H   THR A 211     -15.590 -13.571 -16.731  1.00  7.84           H  
ATOM   3141  HA  THR A 211     -18.292 -13.544 -17.967  1.00  7.84           H  
ATOM   3142  HB  THR A 211     -19.147 -12.898 -15.792  1.00  7.84           H  
ATOM   3143  HG1 THR A 211     -16.423 -13.114 -14.881  1.00  7.84           H  
ATOM   3144 1HG2 THR A 211     -18.586 -14.936 -14.545  1.00  7.84           H  
ATOM   3145 2HG2 THR A 211     -18.820 -15.304 -16.265  1.00  7.84           H  
ATOM   3146 3HG2 THR A 211     -17.177 -15.210 -15.586  1.00  7.84           H  
ATOM   3147  N   SER A 212     -18.017 -10.779 -16.690  1.00  6.84           N  
ATOM   3148  CA  SER A 212     -18.307  -9.372 -16.964  1.00  6.84           C  
ATOM   3149  C   SER A 212     -17.169  -8.448 -17.415  1.00  6.84           C  
ATOM   3150  O   SER A 212     -17.454  -7.383 -17.960  1.00  6.84           O  
ATOM   3151  CB  SER A 212     -18.984  -8.764 -15.750  1.00  6.84           C  
ATOM   3152  OG  SER A 212     -18.109  -8.684 -14.657  1.00  6.84           O  
ATOM   3153  H   SER A 212     -18.244 -11.169 -15.782  1.00  6.84           H  
ATOM   3154  HA  SER A 212     -19.045  -9.370 -17.771  1.00  6.84           H  
ATOM   3155 1HB  SER A 212     -19.343  -7.773 -16.003  1.00  6.84           H  
ATOM   3156 2HB  SER A 212     -19.845  -9.366 -15.485  1.00  6.84           H  
ATOM   3157  HG  SER A 212     -17.942  -9.591 -14.379  1.00  6.84           H  
ATOM   3158  N   SER A 213     -15.890  -8.784 -17.196  1.00  5.58           N  
ATOM   3159  CA  SER A 213     -14.836  -7.874 -17.669  1.00  5.58           C  
ATOM   3160  C   SER A 213     -14.461  -8.121 -19.143  1.00  5.58           C  
ATOM   3161  O   SER A 213     -13.703  -7.348 -19.729  1.00  5.58           O  
ATOM   3162  CB  SER A 213     -13.596  -7.951 -16.800  1.00  5.58           C  
ATOM   3163  OG  SER A 213     -12.979  -9.168 -16.933  1.00  5.58           O  
ATOM   3164  H   SER A 213     -15.623  -9.659 -16.744  1.00  5.58           H  
ATOM   3165  HA  SER A 213     -15.211  -6.857 -17.593  1.00  5.58           H  
ATOM   3166 1HB  SER A 213     -12.903  -7.157 -17.070  1.00  5.58           H  
ATOM   3167 2HB  SER A 213     -13.879  -7.808 -15.762  1.00  5.58           H  
ATOM   3168  HG  SER A 213     -13.702  -9.817 -16.831  1.00  5.58           H  
ATOM   3169  N   ALA A 214     -14.977  -9.199 -19.748  1.00  4.29           N  
ATOM   3170  CA  ALA A 214     -14.638  -9.588 -21.125  1.00  4.29           C  
ATOM   3171  C   ALA A 214     -13.116  -9.662 -21.348  1.00  4.29           C  
ATOM   3172  O   ALA A 214     -12.413 -10.307 -20.581  1.00  4.29           O  
ATOM   3173  CB  ALA A 214     -15.267  -8.620 -22.116  1.00  4.29           C  
ATOM   3174  H   ALA A 214     -15.637  -9.792 -19.237  1.00  4.29           H  
ATOM   3175  HA  ALA A 214     -15.045 -10.584 -21.295  1.00  4.29           H  
ATOM   3176 1HB  ALA A 214     -15.050  -8.943 -23.133  1.00  4.29           H  
ATOM   3177 2HB  ALA A 214     -16.345  -8.612 -21.964  1.00  4.29           H  
ATOM   3178 3HB  ALA A 214     -14.871  -7.618 -21.957  1.00  4.29           H  
ATOM   3179  N   PHE A 215     -12.593  -9.033 -22.398  1.00  3.16           N  
ATOM   3180  CA  PHE A 215     -11.159  -9.133 -22.647  1.00  3.16           C  
ATOM   3181  C   PHE A 215     -10.309  -8.037 -22.043  1.00  3.16           C  
ATOM   3182  O   PHE A 215     -10.730  -6.894 -21.873  1.00  3.16           O  
ATOM   3183  CB  PHE A 215     -10.891  -9.268 -24.131  1.00  3.16           C  
ATOM   3184  CG  PHE A 215     -11.233 -10.640 -24.639  1.00  3.16           C  
ATOM   3185  CD1 PHE A 215     -11.166 -11.745 -23.784  1.00  3.16           C  
ATOM   3186  CD2 PHE A 215     -11.619 -10.842 -25.948  1.00  3.16           C  
ATOM   3187  CE1 PHE A 215     -11.465 -13.002 -24.240  1.00  3.16           C  
ATOM   3188  CE2 PHE A 215     -11.926 -12.107 -26.404  1.00  3.16           C  
ATOM   3189  CZ  PHE A 215     -11.849 -13.183 -25.549  1.00  3.16           C  
ATOM   3190  H   PHE A 215     -13.168  -8.477 -23.008  1.00  3.16           H  
ATOM   3191  HA  PHE A 215     -10.820 -10.063 -22.193  1.00  3.16           H  
ATOM   3192 1HB  PHE A 215     -11.476  -8.537 -24.684  1.00  3.16           H  
ATOM   3193 2HB  PHE A 215      -9.841  -9.067 -24.328  1.00  3.16           H  
ATOM   3194  HD1 PHE A 215     -10.862 -11.610 -22.744  1.00  3.16           H  
ATOM   3195  HD2 PHE A 215     -11.674  -9.988 -26.624  1.00  3.16           H  
ATOM   3196  HE1 PHE A 215     -11.399 -13.859 -23.566  1.00  3.16           H  
ATOM   3197  HE2 PHE A 215     -12.227 -12.256 -27.441  1.00  3.16           H  
ATOM   3198  HZ  PHE A 215     -12.092 -14.183 -25.911  1.00  3.16           H  
ATOM   3199  N   ARG A 216      -9.075  -8.416 -21.748  1.00  2.29           N  
ATOM   3200  CA  ARG A 216      -8.066  -7.553 -21.164  1.00  2.29           C  
ATOM   3201  C   ARG A 216      -6.850  -7.482 -22.078  1.00  2.29           C  
ATOM   3202  O   ARG A 216      -5.714  -7.650 -21.648  1.00  2.29           O  
ATOM   3203  CB  ARG A 216      -7.691  -8.063 -19.786  1.00  2.29           C  
ATOM   3204  CG  ARG A 216      -8.828  -7.982 -18.777  1.00  2.29           C  
ATOM   3205  CD  ARG A 216      -8.422  -8.430 -17.429  1.00  2.29           C  
ATOM   3206  NE  ARG A 216      -8.190  -9.865 -17.383  1.00  2.29           N  
ATOM   3207  CZ  ARG A 216      -6.995 -10.460 -17.295  1.00  2.29           C  
ATOM   3208  NH1 ARG A 216      -5.899  -9.751 -17.243  1.00  2.29           N  
ATOM   3209  NH2 ARG A 216      -6.969 -11.768 -17.261  1.00  2.29           N  
ATOM   3210  H   ARG A 216      -8.821  -9.375 -21.928  1.00  2.29           H  
ATOM   3211  HA  ARG A 216      -8.480  -6.549 -21.060  1.00  2.29           H  
ATOM   3212 1HB  ARG A 216      -7.358  -9.087 -19.844  1.00  2.29           H  
ATOM   3213 2HB  ARG A 216      -6.869  -7.481 -19.392  1.00  2.29           H  
ATOM   3214 1HG  ARG A 216      -9.184  -6.954 -18.711  1.00  2.29           H  
ATOM   3215 2HG  ARG A 216      -9.651  -8.625 -19.106  1.00  2.29           H  
ATOM   3216 1HD  ARG A 216      -7.499  -7.925 -17.138  1.00  2.29           H  
ATOM   3217 2HD  ARG A 216      -9.210  -8.192 -16.716  1.00  2.29           H  
ATOM   3218  HE  ARG A 216      -8.993 -10.490 -17.427  1.00  2.29           H  
ATOM   3219 1HH1 ARG A 216      -5.963  -8.742 -17.269  1.00  2.29           H  
ATOM   3220 2HH1 ARG A 216      -4.995 -10.207 -17.189  1.00  2.29           H  
ATOM   3221 1HH2 ARG A 216      -7.864 -12.258 -17.317  1.00  2.29           H  
ATOM   3222 2HH2 ARG A 216      -6.097 -12.268 -17.193  1.00  2.29           H  
ATOM   3223  N   GLY A 217      -7.123  -7.312 -23.362  1.00  1.69           N  
ATOM   3224  CA  GLY A 217      -6.093  -7.231 -24.388  1.00  1.69           C  
ATOM   3225  C   GLY A 217      -6.743  -7.178 -25.764  1.00  1.69           C  
ATOM   3226  O   GLY A 217      -7.952  -7.377 -25.896  1.00  1.69           O  
ATOM   3227  H   GLY A 217      -8.091  -7.198 -23.630  1.00  1.69           H  
ATOM   3228 1HA  GLY A 217      -5.483  -6.342 -24.228  1.00  1.69           H  
ATOM   3229 2HA  GLY A 217      -5.432  -8.097 -24.319  1.00  1.69           H  
ATOM   3230  N   THR A 218      -5.945  -6.918 -26.788  1.00  1.29           N  
ATOM   3231  CA  THR A 218      -6.454  -6.846 -28.155  1.00  1.29           C  
ATOM   3232  C   THR A 218      -6.511  -8.220 -28.785  1.00  1.29           C  
ATOM   3233  O   THR A 218      -5.525  -8.955 -28.789  1.00  1.29           O  
ATOM   3234  CB  THR A 218      -5.626  -5.873 -29.002  1.00  1.29           C  
ATOM   3235  OG1 THR A 218      -5.749  -4.557 -28.448  1.00  1.29           O  
ATOM   3236  CG2 THR A 218      -6.097  -5.865 -30.448  1.00  1.29           C  
ATOM   3237  H   THR A 218      -4.963  -6.770 -26.614  1.00  1.29           H  
ATOM   3238  HA  THR A 218      -7.474  -6.459 -28.121  1.00  1.29           H  
ATOM   3239  HB  THR A 218      -4.584  -6.167 -28.961  1.00  1.29           H  
ATOM   3240  HG1 THR A 218      -6.690  -4.368 -28.300  1.00  1.29           H  
ATOM   3241 1HG2 THR A 218      -5.496  -5.165 -31.022  1.00  1.29           H  
ATOM   3242 2HG2 THR A 218      -5.989  -6.850 -30.866  1.00  1.29           H  
ATOM   3243 3HG2 THR A 218      -7.142  -5.563 -30.490  1.00  1.29           H  
ATOM   3244  N   VAL A 219      -7.654  -8.543 -29.374  1.00  1.05           N  
ATOM   3245  CA  VAL A 219      -7.885  -9.864 -29.946  1.00  1.05           C  
ATOM   3246  C   VAL A 219      -6.870 -10.264 -31.015  1.00  1.05           C  
ATOM   3247  O   VAL A 219      -6.427 -11.409 -31.056  1.00  1.05           O  
ATOM   3248  CB  VAL A 219      -9.305  -9.972 -30.495  1.00  1.05           C  
ATOM   3249  CG1 VAL A 219      -9.449 -11.266 -31.254  1.00  1.05           C  
ATOM   3250  CG2 VAL A 219     -10.281  -9.921 -29.329  1.00  1.05           C  
ATOM   3251  H   VAL A 219      -8.407  -7.869 -29.363  1.00  1.05           H  
ATOM   3252  HA  VAL A 219      -7.826 -10.583 -29.141  1.00  1.05           H  
ATOM   3253  HB  VAL A 219      -9.499  -9.151 -31.185  1.00  1.05           H  
ATOM   3254 1HG1 VAL A 219     -10.461 -11.348 -31.647  1.00  1.05           H  
ATOM   3255 2HG1 VAL A 219      -8.737 -11.285 -32.080  1.00  1.05           H  
ATOM   3256 3HG1 VAL A 219      -9.249 -12.103 -30.581  1.00  1.05           H  
ATOM   3257 1HG2 VAL A 219     -11.302 -10.001 -29.700  1.00  1.05           H  
ATOM   3258 2HG2 VAL A 219     -10.075 -10.749 -28.654  1.00  1.05           H  
ATOM   3259 3HG2 VAL A 219     -10.160  -8.979 -28.794  1.00  1.05           H  
ATOM   3260  N   GLY A 220      -6.476  -9.335 -31.869  1.00  0.90           N  
ATOM   3261  CA  GLY A 220      -5.503  -9.631 -32.922  1.00  0.90           C  
ATOM   3262  C   GLY A 220      -4.140 -10.136 -32.401  1.00  0.90           C  
ATOM   3263  O   GLY A 220      -3.379 -10.750 -33.147  1.00  0.90           O  
ATOM   3264  H   GLY A 220      -6.862  -8.407 -31.794  1.00  0.90           H  
ATOM   3265 1HA  GLY A 220      -5.927 -10.371 -33.601  1.00  0.90           H  
ATOM   3266 2HA  GLY A 220      -5.350  -8.728 -33.510  1.00  0.90           H  
ATOM   3267  N   TYR A 221      -3.827  -9.857 -31.129  1.00  0.83           N  
ATOM   3268  CA  TYR A 221      -2.579 -10.257 -30.487  1.00  0.83           C  
ATOM   3269  C   TYR A 221      -2.865 -11.269 -29.388  1.00  0.83           C  
ATOM   3270  O   TYR A 221      -2.008 -11.553 -28.556  1.00  0.83           O  
ATOM   3271  CB  TYR A 221      -1.929  -9.021 -29.868  1.00  0.83           C  
ATOM   3272  CG  TYR A 221      -1.650  -7.951 -30.865  1.00  0.83           C  
ATOM   3273  CD1 TYR A 221      -2.665  -7.087 -31.142  1.00  0.83           C  
ATOM   3274  CD2 TYR A 221      -0.415  -7.795 -31.468  1.00  0.83           C  
ATOM   3275  CE1 TYR A 221      -2.500  -6.074 -32.028  1.00  0.83           C  
ATOM   3276  CE2 TYR A 221      -0.236  -6.765 -32.375  1.00  0.83           C  
ATOM   3277  CZ  TYR A 221      -1.294  -5.905 -32.650  1.00  0.83           C  
ATOM   3278  OH  TYR A 221      -1.160  -4.875 -33.541  1.00  0.83           O  
ATOM   3279  H   TYR A 221      -4.506  -9.378 -30.540  1.00  0.83           H  
ATOM   3280  HA  TYR A 221      -1.918 -10.716 -31.217  1.00  0.83           H  
ATOM   3281 1HB  TYR A 221      -2.587  -8.610 -29.098  1.00  0.83           H  
ATOM   3282 2HB  TYR A 221      -0.986  -9.296 -29.390  1.00  0.83           H  
ATOM   3283  HD1 TYR A 221      -3.612  -7.233 -30.652  1.00  0.83           H  
ATOM   3284  HD2 TYR A 221       0.407  -8.476 -31.235  1.00  0.83           H  
ATOM   3285  HE1 TYR A 221      -3.325  -5.400 -32.245  1.00  0.83           H  
ATOM   3286  HE2 TYR A 221       0.729  -6.628 -32.871  1.00  0.83           H  
ATOM   3287  HH  TYR A 221      -0.376  -5.029 -34.114  1.00  0.83           H  
ATOM   3288  N   MET A 222      -4.095 -11.752 -29.318  1.00  0.82           N  
ATOM   3289  CA  MET A 222      -4.502 -12.581 -28.200  1.00  0.82           C  
ATOM   3290  C   MET A 222      -4.305 -14.063 -28.388  1.00  0.82           C  
ATOM   3291  O   MET A 222      -4.762 -14.659 -29.361  1.00  0.82           O  
ATOM   3292  CB  MET A 222      -5.955 -12.282 -27.934  1.00  0.82           C  
ATOM   3293  CG  MET A 222      -6.583 -12.924 -26.797  1.00  0.82           C  
ATOM   3294  SD  MET A 222      -8.272 -12.338 -26.680  1.00  0.82           S  
ATOM   3295  CE  MET A 222      -7.913 -10.664 -26.164  1.00  0.82           C  
ATOM   3296  H   MET A 222      -4.786 -11.536 -30.035  1.00  0.82           H  
ATOM   3297  HA  MET A 222      -3.918 -12.286 -27.329  1.00  0.82           H  
ATOM   3298 1HB  MET A 222      -6.065 -11.215 -27.795  1.00  0.82           H  
ATOM   3299 2HB  MET A 222      -6.534 -12.563 -28.810  1.00  0.82           H  
ATOM   3300 1HG  MET A 222      -6.571 -14.002 -26.904  1.00  0.82           H  
ATOM   3301 2HG  MET A 222      -6.042 -12.655 -25.894  1.00  0.82           H  
ATOM   3302 1HE  MET A 222      -8.822 -10.105 -26.078  1.00  0.82           H  
ATOM   3303 2HE  MET A 222      -7.394 -10.673 -25.211  1.00  0.82           H  
ATOM   3304 3HE  MET A 222      -7.286 -10.186 -26.895  1.00  0.82           H  
ATOM   3305  N   ALA A 223      -3.640 -14.668 -27.422  1.00  0.85           N  
ATOM   3306  CA  ALA A 223      -3.413 -16.095 -27.461  1.00  0.85           C  
ATOM   3307  C   ALA A 223      -4.740 -16.843 -27.305  1.00  0.85           C  
ATOM   3308  O   ALA A 223      -5.555 -16.423 -26.484  1.00  0.85           O  
ATOM   3309  CB  ALA A 223      -2.464 -16.484 -26.357  1.00  0.85           C  
ATOM   3310  H   ALA A 223      -3.270 -14.119 -26.657  1.00  0.85           H  
ATOM   3311  HA  ALA A 223      -2.956 -16.321 -28.413  1.00  0.85           H  
ATOM   3312 1HB  ALA A 223      -2.270 -17.541 -26.417  1.00  0.85           H  
ATOM   3313 2HB  ALA A 223      -1.542 -15.947 -26.461  1.00  0.85           H  
ATOM   3314 3HB  ALA A 223      -2.903 -16.250 -25.390  1.00  0.85           H  
ATOM   3315  N   PRO A 224      -4.982 -17.951 -28.023  1.00  0.93           N  
ATOM   3316  CA  PRO A 224      -6.119 -18.851 -27.880  1.00  0.93           C  
ATOM   3317  C   PRO A 224      -6.409 -19.308 -26.442  1.00  0.93           C  
ATOM   3318  O   PRO A 224      -7.569 -19.429 -26.029  1.00  0.93           O  
ATOM   3319  CB  PRO A 224      -5.689 -20.016 -28.771  1.00  0.93           C  
ATOM   3320  CG  PRO A 224      -4.870 -19.361 -29.840  1.00  0.93           C  
ATOM   3321  CD  PRO A 224      -4.105 -18.287 -29.152  1.00  0.93           C  
ATOM   3322  HA  PRO A 224      -7.003 -18.366 -28.315  1.00  0.93           H  
ATOM   3323 1HB  PRO A 224      -5.106 -20.748 -28.189  1.00  0.93           H  
ATOM   3324 2HB  PRO A 224      -6.561 -20.546 -29.161  1.00  0.93           H  
ATOM   3325 1HG  PRO A 224      -4.207 -20.097 -30.287  1.00  0.93           H  
ATOM   3326 2HG  PRO A 224      -5.519 -18.981 -30.643  1.00  0.93           H  
ATOM   3327 1HD  PRO A 224      -3.134 -18.654 -28.811  1.00  0.93           H  
ATOM   3328 2HD  PRO A 224      -4.024 -17.444 -29.855  1.00  0.93           H  
ATOM   3329  N   GLU A 225      -5.367 -19.503 -25.624  1.00  1.07           N  
ATOM   3330  CA  GLU A 225      -5.663 -19.933 -24.260  1.00  1.07           C  
ATOM   3331  C   GLU A 225      -6.306 -18.819 -23.445  1.00  1.07           C  
ATOM   3332  O   GLU A 225      -6.829 -19.076 -22.370  1.00  1.07           O  
ATOM   3333  CB  GLU A 225      -4.430 -20.481 -23.534  1.00  1.07           C  
ATOM   3334  CG  GLU A 225      -3.351 -19.500 -23.255  1.00  1.07           C  
ATOM   3335  CD  GLU A 225      -2.443 -19.392 -24.381  1.00  1.07           C  
ATOM   3336  OE1 GLU A 225      -2.807 -19.805 -25.462  1.00  1.07           O  
ATOM   3337  OE2 GLU A 225      -1.356 -18.929 -24.197  1.00  1.07           O  
ATOM   3338  H   GLU A 225      -4.415 -19.396 -25.940  1.00  1.07           H  
ATOM   3339  HA  GLU A 225      -6.383 -20.748 -24.318  1.00  1.07           H  
ATOM   3340 1HB  GLU A 225      -4.734 -20.894 -22.574  1.00  1.07           H  
ATOM   3341 2HB  GLU A 225      -3.998 -21.296 -24.116  1.00  1.07           H  
ATOM   3342 1HG  GLU A 225      -3.785 -18.521 -23.045  1.00  1.07           H  
ATOM   3343 2HG  GLU A 225      -2.798 -19.816 -22.370  1.00  1.07           H  
ATOM   3344  N   PHE A 226      -6.293 -17.598 -23.964  1.00  1.28           N  
ATOM   3345  CA  PHE A 226      -6.921 -16.473 -23.323  1.00  1.28           C  
ATOM   3346  C   PHE A 226      -8.254 -16.256 -24.036  1.00  1.28           C  
ATOM   3347  O   PHE A 226      -9.313 -16.203 -23.409  1.00  1.28           O  
ATOM   3348  CB  PHE A 226      -6.062 -15.224 -23.444  1.00  1.28           C  
ATOM   3349  CG  PHE A 226      -6.550 -14.083 -22.629  1.00  1.28           C  
ATOM   3350  CD1 PHE A 226      -6.290 -14.045 -21.288  1.00  1.28           C  
ATOM   3351  CD2 PHE A 226      -7.291 -13.072 -23.184  1.00  1.28           C  
ATOM   3352  CE1 PHE A 226      -6.731 -13.001 -20.531  1.00  1.28           C  
ATOM   3353  CE2 PHE A 226      -7.746 -12.015 -22.440  1.00  1.28           C  
ATOM   3354  CZ  PHE A 226      -7.459 -11.975 -21.106  1.00  1.28           C  
ATOM   3355  H   PHE A 226      -5.846 -17.435 -24.856  1.00  1.28           H  
ATOM   3356  HA  PHE A 226      -7.089 -16.693 -22.278  1.00  1.28           H  
ATOM   3357 1HB  PHE A 226      -5.040 -15.458 -23.130  1.00  1.28           H  
ATOM   3358 2HB  PHE A 226      -6.020 -14.908 -24.481  1.00  1.28           H  
ATOM   3359  HD1 PHE A 226      -5.714 -14.855 -20.834  1.00  1.28           H  
ATOM   3360  HD2 PHE A 226      -7.511 -13.129 -24.215  1.00  1.28           H  
ATOM   3361  HE1 PHE A 226      -6.506 -12.991 -19.482  1.00  1.28           H  
ATOM   3362  HE2 PHE A 226      -8.328 -11.227 -22.912  1.00  1.28           H  
ATOM   3363  HZ  PHE A 226      -7.811 -11.156 -20.497  1.00  1.28           H  
ATOM   3364  N   ALA A 227      -8.205 -16.212 -25.372  1.00  1.53           N  
ATOM   3365  CA  ALA A 227      -9.385 -15.953 -26.191  1.00  1.53           C  
ATOM   3366  C   ALA A 227     -10.493 -16.979 -25.973  1.00  1.53           C  
ATOM   3367  O   ALA A 227     -11.679 -16.642 -25.978  1.00  1.53           O  
ATOM   3368  CB  ALA A 227      -9.018 -15.954 -27.665  1.00  1.53           C  
ATOM   3369  H   ALA A 227      -7.304 -16.318 -25.831  1.00  1.53           H  
ATOM   3370  HA  ALA A 227      -9.760 -14.971 -25.916  1.00  1.53           H  
ATOM   3371 1HB  ALA A 227      -9.900 -15.726 -28.256  1.00  1.53           H  
ATOM   3372 2HB  ALA A 227      -8.253 -15.219 -27.865  1.00  1.53           H  
ATOM   3373 3HB  ALA A 227      -8.653 -16.930 -27.933  1.00  1.53           H  
ATOM   3374  N   TYR A 228     -10.115 -18.242 -25.777  1.00  1.76           N  
ATOM   3375  CA  TYR A 228     -11.101 -19.278 -25.577  1.00  1.76           C  
ATOM   3376  C   TYR A 228     -11.103 -19.781 -24.140  1.00  1.76           C  
ATOM   3377  O   TYR A 228     -12.167 -20.016 -23.565  1.00  1.76           O  
ATOM   3378  CB  TYR A 228     -10.818 -20.431 -26.535  1.00  1.76           C  
ATOM   3379  CG  TYR A 228     -10.763 -19.984 -27.980  1.00  1.76           C  
ATOM   3380  CD1 TYR A 228      -9.548 -19.994 -28.635  1.00  1.76           C  
ATOM   3381  CD2 TYR A 228     -11.895 -19.536 -28.633  1.00  1.76           C  
ATOM   3382  CE1 TYR A 228      -9.448 -19.570 -29.938  1.00  1.76           C  
ATOM   3383  CE2 TYR A 228     -11.802 -19.108 -29.946  1.00  1.76           C  
ATOM   3384  CZ  TYR A 228     -10.580 -19.126 -30.596  1.00  1.76           C  
ATOM   3385  OH  TYR A 228     -10.484 -18.701 -31.900  1.00  1.76           O  
ATOM   3386  H   TYR A 228      -9.132 -18.493 -25.802  1.00  1.76           H  
ATOM   3387  HA  TYR A 228     -12.088 -18.875 -25.793  1.00  1.76           H  
ATOM   3388 1HB  TYR A 228      -9.860 -20.890 -26.279  1.00  1.76           H  
ATOM   3389 2HB  TYR A 228     -11.589 -21.192 -26.435  1.00  1.76           H  
ATOM   3390  HD1 TYR A 228      -8.670 -20.342 -28.109  1.00  1.76           H  
ATOM   3391  HD2 TYR A 228     -12.855 -19.518 -28.116  1.00  1.76           H  
ATOM   3392  HE1 TYR A 228      -8.484 -19.584 -30.445  1.00  1.76           H  
ATOM   3393  HE2 TYR A 228     -12.692 -18.754 -30.467  1.00  1.76           H  
ATOM   3394  HH  TYR A 228     -11.353 -18.442 -32.217  1.00  1.76           H  
ATOM   3395  N   MET A 229      -9.911 -19.986 -23.564  1.00  1.89           N  
ATOM   3396  CA  MET A 229      -9.833 -20.543 -22.205  1.00  1.89           C  
ATOM   3397  C   MET A 229      -9.589 -19.531 -21.067  1.00  1.89           C  
ATOM   3398  O   MET A 229      -9.370 -19.943 -19.921  1.00  1.89           O  
ATOM   3399  CB  MET A 229      -8.797 -21.664 -22.140  1.00  1.89           C  
ATOM   3400  CG  MET A 229      -9.136 -22.880 -22.991  1.00  1.89           C  
ATOM   3401  SD  MET A 229      -8.003 -24.257 -22.723  1.00  1.89           S  
ATOM   3402  CE  MET A 229      -6.500 -23.601 -23.416  1.00  1.89           C  
ATOM   3403  H   MET A 229      -9.064 -19.781 -24.099  1.00  1.89           H  
ATOM   3404  HA  MET A 229     -10.797 -21.006 -21.993  1.00  1.89           H  
ATOM   3405 1HB  MET A 229      -7.837 -21.296 -22.458  1.00  1.89           H  
ATOM   3406 2HB  MET A 229      -8.687 -21.997 -21.109  1.00  1.89           H  
ATOM   3407 1HG  MET A 229     -10.148 -23.213 -22.758  1.00  1.89           H  
ATOM   3408 2HG  MET A 229      -9.103 -22.605 -24.047  1.00  1.89           H  
ATOM   3409 1HE  MET A 229      -5.701 -24.337 -23.322  1.00  1.89           H  
ATOM   3410 2HE  MET A 229      -6.654 -23.357 -24.466  1.00  1.89           H  
ATOM   3411 3HE  MET A 229      -6.228 -22.707 -22.869  1.00  1.89           H  
ATOM   3412  N   ARG A 230      -9.550 -18.220 -21.365  1.00  1.87           N  
ATOM   3413  CA  ARG A 230      -9.361 -17.172 -20.354  1.00  1.87           C  
ATOM   3414  C   ARG A 230      -8.230 -17.416 -19.366  1.00  1.87           C  
ATOM   3415  O   ARG A 230      -8.337 -17.082 -18.185  1.00  1.87           O  
ATOM   3416  CB  ARG A 230     -10.638 -16.941 -19.597  1.00  1.87           C  
ATOM   3417  CG  ARG A 230     -11.498 -15.902 -20.197  1.00  1.87           C  
ATOM   3418  CD  ARG A 230     -12.327 -16.269 -21.362  1.00  1.87           C  
ATOM   3419  NE  ARG A 230     -13.290 -15.169 -21.649  1.00  1.87           N  
ATOM   3420  CZ  ARG A 230     -14.050 -15.063 -22.751  1.00  1.87           C  
ATOM   3421  NH1 ARG A 230     -13.969 -15.964 -23.707  1.00  1.87           N  
ATOM   3422  NH2 ARG A 230     -14.882 -14.042 -22.865  1.00  1.87           N  
ATOM   3423  H   ARG A 230      -9.685 -17.897 -22.317  1.00  1.87           H  
ATOM   3424  HA  ARG A 230      -9.135 -16.245 -20.883  1.00  1.87           H  
ATOM   3425 1HB  ARG A 230     -11.212 -17.862 -19.540  1.00  1.87           H  
ATOM   3426 2HB  ARG A 230     -10.413 -16.631 -18.576  1.00  1.87           H  
ATOM   3427 1HG  ARG A 230     -12.096 -15.495 -19.454  1.00  1.87           H  
ATOM   3428 2HG  ARG A 230     -10.822 -15.155 -20.572  1.00  1.87           H  
ATOM   3429 1HD  ARG A 230     -11.695 -16.414 -22.242  1.00  1.87           H  
ATOM   3430 2HD  ARG A 230     -12.889 -17.178 -21.157  1.00  1.87           H  
ATOM   3431  HE  ARG A 230     -13.411 -14.429 -20.930  1.00  1.87           H  
ATOM   3432 1HH1 ARG A 230     -13.330 -16.748 -23.615  1.00  1.87           H  
ATOM   3433 2HH1 ARG A 230     -14.536 -15.880 -24.536  1.00  1.87           H  
ATOM   3434 1HH2 ARG A 230     -14.944 -13.352 -22.116  1.00  1.87           H  
ATOM   3435 2HH2 ARG A 230     -15.457 -13.953 -23.686  1.00  1.87           H  
ATOM   3436  N   THR A 231      -7.140 -17.945 -19.867  1.00  1.69           N  
ATOM   3437  CA  THR A 231      -5.995 -18.314 -19.081  1.00  1.69           C  
ATOM   3438  C   THR A 231      -4.778 -17.449 -19.376  1.00  1.69           C  
ATOM   3439  O   THR A 231      -4.505 -17.093 -20.521  1.00  1.69           O  
ATOM   3440  CB  THR A 231      -5.705 -19.806 -19.314  1.00  1.69           C  
ATOM   3441  OG1 THR A 231      -6.858 -20.591 -18.878  1.00  1.69           O  
ATOM   3442  CG2 THR A 231      -4.456 -20.251 -18.561  1.00  1.69           C  
ATOM   3443  H   THR A 231      -7.129 -18.178 -20.851  1.00  1.69           H  
ATOM   3444  HA  THR A 231      -6.247 -18.183 -18.031  1.00  1.69           H  
ATOM   3445  HB  THR A 231      -5.553 -19.974 -20.376  1.00  1.69           H  
ATOM   3446  HG1 THR A 231      -7.703 -20.284 -19.324  1.00  1.69           H  
ATOM   3447 1HG2 THR A 231      -4.280 -21.307 -18.751  1.00  1.69           H  
ATOM   3448 2HG2 THR A 231      -3.594 -19.676 -18.902  1.00  1.69           H  
ATOM   3449 3HG2 THR A 231      -4.598 -20.092 -17.493  1.00  1.69           H  
ATOM   3450  N   VAL A 232      -4.099 -17.046 -18.304  1.00  1.45           N  
ATOM   3451  CA  VAL A 232      -2.892 -16.242 -18.379  1.00  1.45           C  
ATOM   3452  C   VAL A 232      -1.656 -17.046 -17.983  1.00  1.45           C  
ATOM   3453  O   VAL A 232      -1.656 -17.758 -16.979  1.00  1.45           O  
ATOM   3454  CB  VAL A 232      -3.019 -14.995 -17.494  1.00  1.45           C  
ATOM   3455  CG1 VAL A 232      -1.749 -14.239 -17.522  1.00  1.45           C  
ATOM   3456  CG2 VAL A 232      -4.142 -14.120 -18.021  1.00  1.45           C  
ATOM   3457  H   VAL A 232      -4.420 -17.355 -17.396  1.00  1.45           H  
ATOM   3458  HA  VAL A 232      -2.768 -15.906 -19.404  1.00  1.45           H  
ATOM   3459  HB  VAL A 232      -3.222 -15.289 -16.463  1.00  1.45           H  
ATOM   3460 1HG1 VAL A 232      -1.832 -13.352 -16.910  1.00  1.45           H  
ATOM   3461 2HG1 VAL A 232      -0.950 -14.849 -17.150  1.00  1.45           H  
ATOM   3462 3HG1 VAL A 232      -1.548 -13.959 -18.543  1.00  1.45           H  
ATOM   3463 1HG2 VAL A 232      -4.225 -13.231 -17.399  1.00  1.45           H  
ATOM   3464 2HG2 VAL A 232      -3.919 -13.828 -19.050  1.00  1.45           H  
ATOM   3465 3HG2 VAL A 232      -5.082 -14.673 -17.994  1.00  1.45           H  
ATOM   3466  N   SER A 233      -0.625 -16.941 -18.807  1.00  1.20           N  
ATOM   3467  CA  SER A 233       0.654 -17.607 -18.601  1.00  1.20           C  
ATOM   3468  C   SER A 233       1.717 -16.854 -19.390  1.00  1.20           C  
ATOM   3469  O   SER A 233       1.382 -16.061 -20.263  1.00  1.20           O  
ATOM   3470  CB  SER A 233       0.574 -19.054 -19.034  1.00  1.20           C  
ATOM   3471  OG  SER A 233       0.424 -19.159 -20.418  1.00  1.20           O  
ATOM   3472  H   SER A 233      -0.736 -16.348 -19.616  1.00  1.20           H  
ATOM   3473  HA  SER A 233       0.902 -17.572 -17.543  1.00  1.20           H  
ATOM   3474 1HB  SER A 233       1.470 -19.587 -18.717  1.00  1.20           H  
ATOM   3475 2HB  SER A 233      -0.275 -19.526 -18.541  1.00  1.20           H  
ATOM   3476  HG  SER A 233       0.021 -20.021 -20.575  1.00  1.20           H  
ATOM   3477  N   THR A 234       2.997 -17.144 -19.172  1.00  0.99           N  
ATOM   3478  CA  THR A 234       4.046 -16.439 -19.926  1.00  0.99           C  
ATOM   3479  C   THR A 234       4.000 -16.767 -21.423  1.00  0.99           C  
ATOM   3480  O   THR A 234       4.481 -15.998 -22.263  1.00  0.99           O  
ATOM   3481  CB  THR A 234       5.438 -16.740 -19.340  1.00  0.99           C  
ATOM   3482  OG1 THR A 234       5.690 -18.152 -19.364  1.00  0.99           O  
ATOM   3483  CG2 THR A 234       5.514 -16.234 -17.914  1.00  0.99           C  
ATOM   3484  H   THR A 234       3.251 -17.818 -18.464  1.00  0.99           H  
ATOM   3485  HA  THR A 234       3.878 -15.366 -19.826  1.00  0.99           H  
ATOM   3486  HB  THR A 234       6.191 -16.243 -19.936  1.00  0.99           H  
ATOM   3487  HG1 THR A 234       6.482 -18.343 -18.851  1.00  0.99           H  
ATOM   3488 1HG2 THR A 234       6.501 -16.439 -17.504  1.00  0.99           H  
ATOM   3489 2HG2 THR A 234       5.329 -15.162 -17.894  1.00  0.99           H  
ATOM   3490 3HG2 THR A 234       4.772 -16.736 -17.329  1.00  0.99           H  
ATOM   3491  N   LYS A 235       3.340 -17.872 -21.762  1.00  0.84           N  
ATOM   3492  CA  LYS A 235       3.181 -18.282 -23.144  1.00  0.84           C  
ATOM   3493  C   LYS A 235       2.289 -17.278 -23.886  1.00  0.84           C  
ATOM   3494  O   LYS A 235       2.358 -17.182 -25.115  1.00  0.84           O  
ATOM   3495  CB  LYS A 235       2.569 -19.682 -23.228  1.00  0.84           C  
ATOM   3496  CG  LYS A 235       3.417 -20.833 -22.651  1.00  0.84           C  
ATOM   3497  CD  LYS A 235       4.721 -21.066 -23.423  1.00  0.84           C  
ATOM   3498  CE  LYS A 235       5.394 -22.369 -22.965  1.00  0.84           C  
ATOM   3499  NZ  LYS A 235       6.766 -22.558 -23.540  1.00  0.84           N  
ATOM   3500  H   LYS A 235       2.955 -18.447 -21.026  1.00  0.84           H  
ATOM   3501  HA  LYS A 235       4.161 -18.293 -23.621  1.00  0.84           H  
ATOM   3502 1HB  LYS A 235       1.600 -19.683 -22.725  1.00  0.84           H  
ATOM   3503 2HB  LYS A 235       2.389 -19.927 -24.262  1.00  0.84           H  
ATOM   3504 1HG  LYS A 235       3.667 -20.595 -21.616  1.00  0.84           H  
ATOM   3505 2HG  LYS A 235       2.847 -21.751 -22.655  1.00  0.84           H  
ATOM   3506 1HD  LYS A 235       4.503 -21.156 -24.477  1.00  0.84           H  
ATOM   3507 2HD  LYS A 235       5.409 -20.232 -23.278  1.00  0.84           H  
ATOM   3508 1HE  LYS A 235       5.465 -22.374 -21.879  1.00  0.84           H  
ATOM   3509 2HE  LYS A 235       4.768 -23.203 -23.285  1.00  0.84           H  
ATOM   3510 1HZ  LYS A 235       7.164 -23.417 -23.211  1.00  0.84           H  
ATOM   3511 2HZ  LYS A 235       6.770 -22.573 -24.584  1.00  0.84           H  
ATOM   3512 3HZ  LYS A 235       7.371 -21.801 -23.216  1.00  0.84           H  
ATOM   3513  N   VAL A 236       1.443 -16.542 -23.146  1.00  0.74           N  
ATOM   3514  CA  VAL A 236       0.554 -15.552 -23.737  1.00  0.74           C  
ATOM   3515  C   VAL A 236       1.389 -14.414 -24.285  1.00  0.74           C  
ATOM   3516  O   VAL A 236       1.167 -13.962 -25.406  1.00  0.74           O  
ATOM   3517  CB  VAL A 236      -0.455 -14.991 -22.707  1.00  0.74           C  
ATOM   3518  CG1 VAL A 236      -1.251 -13.834 -23.318  1.00  0.74           C  
ATOM   3519  CG2 VAL A 236      -1.400 -16.099 -22.257  1.00  0.74           C  
ATOM   3520  H   VAL A 236       1.436 -16.642 -22.134  1.00  0.74           H  
ATOM   3521  HA  VAL A 236       0.002 -16.021 -24.552  1.00  0.74           H  
ATOM   3522  HB  VAL A 236       0.089 -14.598 -21.855  1.00  0.74           H  
ATOM   3523 1HG1 VAL A 236      -1.946 -13.440 -22.573  1.00  0.74           H  
ATOM   3524 2HG1 VAL A 236      -0.564 -13.043 -23.629  1.00  0.74           H  
ATOM   3525 3HG1 VAL A 236      -1.808 -14.190 -24.181  1.00  0.74           H  
ATOM   3526 1HG2 VAL A 236      -2.103 -15.706 -21.538  1.00  0.74           H  
ATOM   3527 2HG2 VAL A 236      -1.946 -16.485 -23.116  1.00  0.74           H  
ATOM   3528 3HG2 VAL A 236      -0.826 -16.912 -21.806  1.00  0.74           H  
ATOM   3529  N   ASP A 237       2.369 -13.956 -23.498  1.00  0.67           N  
ATOM   3530  CA  ASP A 237       3.253 -12.889 -23.953  1.00  0.67           C  
ATOM   3531  C   ASP A 237       4.065 -13.344 -25.142  1.00  0.67           C  
ATOM   3532  O   ASP A 237       4.338 -12.559 -26.047  1.00  0.67           O  
ATOM   3533  CB  ASP A 237       4.177 -12.416 -22.852  1.00  0.67           C  
ATOM   3534  CG  ASP A 237       3.472 -11.593 -21.817  1.00  0.67           C  
ATOM   3535  OD1 ASP A 237       2.349 -11.198 -22.046  1.00  0.67           O  
ATOM   3536  OD2 ASP A 237       4.050 -11.343 -20.782  1.00  0.67           O  
ATOM   3537  H   ASP A 237       2.511 -14.380 -22.591  1.00  0.67           H  
ATOM   3538  HA  ASP A 237       2.640 -12.044 -24.267  1.00  0.67           H  
ATOM   3539 1HB  ASP A 237       4.596 -13.294 -22.373  1.00  0.67           H  
ATOM   3540 2HB  ASP A 237       5.000 -11.844 -23.279  1.00  0.67           H  
ATOM   3541  N   VAL A 238       4.435 -14.626 -25.165  1.00  0.63           N  
ATOM   3542  CA  VAL A 238       5.176 -15.133 -26.309  1.00  0.63           C  
ATOM   3543  C   VAL A 238       4.285 -15.031 -27.548  1.00  0.63           C  
ATOM   3544  O   VAL A 238       4.721 -14.528 -28.585  1.00  0.63           O  
ATOM   3545  CB  VAL A 238       5.644 -16.583 -26.081  1.00  0.63           C  
ATOM   3546  CG1 VAL A 238       6.239 -17.109 -27.336  1.00  0.63           C  
ATOM   3547  CG2 VAL A 238       6.662 -16.644 -24.958  1.00  0.63           C  
ATOM   3548  H   VAL A 238       4.221 -15.230 -24.368  1.00  0.63           H  
ATOM   3549  HA  VAL A 238       6.051 -14.526 -26.478  1.00  0.63           H  
ATOM   3550  HB  VAL A 238       4.787 -17.198 -25.832  1.00  0.63           H  
ATOM   3551 1HG1 VAL A 238       6.562 -18.123 -27.194  1.00  0.63           H  
ATOM   3552 2HG1 VAL A 238       5.490 -17.065 -28.103  1.00  0.63           H  
ATOM   3553 3HG1 VAL A 238       7.089 -16.504 -27.619  1.00  0.63           H  
ATOM   3554 1HG2 VAL A 238       6.973 -17.675 -24.806  1.00  0.63           H  
ATOM   3555 2HG2 VAL A 238       7.525 -16.051 -25.227  1.00  0.63           H  
ATOM   3556 3HG2 VAL A 238       6.220 -16.260 -24.042  1.00  0.63           H  
ATOM   3557  N   PHE A 239       3.018 -15.442 -27.426  1.00  0.60           N  
ATOM   3558  CA  PHE A 239       2.095 -15.353 -28.557  1.00  0.60           C  
ATOM   3559  C   PHE A 239       1.957 -13.928 -29.064  1.00  0.60           C  
ATOM   3560  O   PHE A 239       2.143 -13.660 -30.260  1.00  0.60           O  
ATOM   3561  CB  PHE A 239       0.703 -15.813 -28.179  1.00  0.60           C  
ATOM   3562  CG  PHE A 239      -0.267 -15.782 -29.321  1.00  0.60           C  
ATOM   3563  CD1 PHE A 239      -0.436 -16.888 -30.131  1.00  0.60           C  
ATOM   3564  CD2 PHE A 239      -0.982 -14.638 -29.619  1.00  0.60           C  
ATOM   3565  CE1 PHE A 239      -1.307 -16.859 -31.191  1.00  0.60           C  
ATOM   3566  CE2 PHE A 239      -1.848 -14.609 -30.684  1.00  0.60           C  
ATOM   3567  CZ  PHE A 239      -2.012 -15.719 -31.467  1.00  0.60           C  
ATOM   3568  H   PHE A 239       2.704 -15.853 -26.547  1.00  0.60           H  
ATOM   3569  HA  PHE A 239       2.464 -15.956 -29.358  1.00  0.60           H  
ATOM   3570 1HB  PHE A 239       0.744 -16.804 -27.779  1.00  0.60           H  
ATOM   3571 2HB  PHE A 239       0.329 -15.166 -27.405  1.00  0.60           H  
ATOM   3572  HD1 PHE A 239       0.129 -17.795 -29.922  1.00  0.60           H  
ATOM   3573  HD2 PHE A 239      -0.855 -13.754 -28.996  1.00  0.60           H  
ATOM   3574  HE1 PHE A 239      -1.431 -17.744 -31.817  1.00  0.60           H  
ATOM   3575  HE2 PHE A 239      -2.411 -13.703 -30.907  1.00  0.60           H  
ATOM   3576  HZ  PHE A 239      -2.702 -15.692 -32.309  1.00  0.60           H  
ATOM   3577  N   SER A 240       1.652 -13.010 -28.134  1.00  0.58           N  
ATOM   3578  CA  SER A 240       1.416 -11.613 -28.472  1.00  0.58           C  
ATOM   3579  C   SER A 240       2.669 -11.023 -29.098  1.00  0.58           C  
ATOM   3580  O   SER A 240       2.605 -10.289 -30.091  1.00  0.58           O  
ATOM   3581  CB  SER A 240       1.030 -10.842 -27.229  1.00  0.58           C  
ATOM   3582  OG  SER A 240      -0.184 -11.272 -26.703  1.00  0.58           O  
ATOM   3583  H   SER A 240       1.548 -13.312 -27.164  1.00  0.58           H  
ATOM   3584  HA  SER A 240       0.601 -11.558 -29.194  1.00  0.58           H  
ATOM   3585 1HB  SER A 240       1.811 -10.944 -26.479  1.00  0.58           H  
ATOM   3586 2HB  SER A 240       0.943  -9.805 -27.492  1.00  0.58           H  
ATOM   3587  HG  SER A 240      -0.809 -11.270 -27.441  1.00  0.58           H  
ATOM   3588  N   PHE A 241       3.823 -11.385 -28.537  1.00  0.57           N  
ATOM   3589  CA  PHE A 241       5.105 -10.968 -29.051  1.00  0.57           C  
ATOM   3590  C   PHE A 241       5.278 -11.407 -30.489  1.00  0.57           C  
ATOM   3591  O   PHE A 241       5.705 -10.613 -31.322  1.00  0.57           O  
ATOM   3592  CB  PHE A 241       6.258 -11.504 -28.228  1.00  0.57           C  
ATOM   3593  CG  PHE A 241       7.513 -11.189 -28.872  1.00  0.57           C  
ATOM   3594  CD1 PHE A 241       8.055  -9.942 -28.766  1.00  0.57           C  
ATOM   3595  CD2 PHE A 241       8.142 -12.138 -29.647  1.00  0.57           C  
ATOM   3596  CE1 PHE A 241       9.204  -9.645 -29.424  1.00  0.57           C  
ATOM   3597  CE2 PHE A 241       9.292 -11.836 -30.308  1.00  0.57           C  
ATOM   3598  CZ  PHE A 241       9.814 -10.580 -30.188  1.00  0.57           C  
ATOM   3599  H   PHE A 241       3.824 -11.973 -27.708  1.00  0.57           H  
ATOM   3600  HA  PHE A 241       5.148  -9.880 -29.022  1.00  0.57           H  
ATOM   3601 1HB  PHE A 241       6.243 -11.062 -27.238  1.00  0.57           H  
ATOM   3602 2HB  PHE A 241       6.181 -12.578 -28.124  1.00  0.57           H  
ATOM   3603  HD1 PHE A 241       7.553  -9.196 -28.163  1.00  0.57           H  
ATOM   3604  HD2 PHE A 241       7.698 -13.132 -29.733  1.00  0.57           H  
ATOM   3605  HE1 PHE A 241       9.638  -8.670 -29.353  1.00  0.57           H  
ATOM   3606  HE2 PHE A 241       9.787 -12.584 -30.926  1.00  0.57           H  
ATOM   3607  HZ  PHE A 241      10.715 -10.319 -30.699  1.00  0.57           H  
ATOM   3608  N   GLY A 242       4.999 -12.678 -30.786  1.00  0.57           N  
ATOM   3609  CA  GLY A 242       5.154 -13.167 -32.149  1.00  0.57           C  
ATOM   3610  C   GLY A 242       4.306 -12.360 -33.112  1.00  0.57           C  
ATOM   3611  O   GLY A 242       4.752 -11.981 -34.199  1.00  0.57           O  
ATOM   3612  H   GLY A 242       4.673 -13.312 -30.055  1.00  0.57           H  
ATOM   3613 1HA  GLY A 242       6.201 -13.131 -32.437  1.00  0.57           H  
ATOM   3614 2HA  GLY A 242       4.827 -14.202 -32.191  1.00  0.57           H  
ATOM   3615  N   VAL A 243       3.098 -12.013 -32.692  1.00  0.57           N  
ATOM   3616  CA  VAL A 243       2.248 -11.235 -33.566  1.00  0.57           C  
ATOM   3617  C   VAL A 243       2.901  -9.863 -33.800  1.00  0.57           C  
ATOM   3618  O   VAL A 243       3.006  -9.407 -34.950  1.00  0.57           O  
ATOM   3619  CB  VAL A 243       0.853 -11.118 -32.952  1.00  0.57           C  
ATOM   3620  CG1 VAL A 243       0.051 -10.210 -33.748  1.00  0.57           C  
ATOM   3621  CG2 VAL A 243       0.203 -12.498 -32.890  1.00  0.57           C  
ATOM   3622  H   VAL A 243       2.767 -12.346 -31.786  1.00  0.57           H  
ATOM   3623  HA  VAL A 243       2.157 -11.743 -34.513  1.00  0.57           H  
ATOM   3624  HB  VAL A 243       0.933 -10.705 -31.950  1.00  0.57           H  
ATOM   3625 1HG1 VAL A 243      -0.935 -10.110 -33.312  1.00  0.57           H  
ATOM   3626 2HG1 VAL A 243       0.534  -9.239 -33.786  1.00  0.57           H  
ATOM   3627 3HG1 VAL A 243      -0.036 -10.615 -34.744  1.00  0.57           H  
ATOM   3628 1HG2 VAL A 243      -0.787 -12.414 -32.452  1.00  0.57           H  
ATOM   3629 2HG2 VAL A 243       0.119 -12.906 -33.895  1.00  0.57           H  
ATOM   3630 3HG2 VAL A 243       0.810 -13.162 -32.281  1.00  0.57           H  
ATOM   3631  N   LEU A 244       3.405  -9.240 -32.736  1.00  0.57           N  
ATOM   3632  CA  LEU A 244       4.118  -7.968 -32.845  1.00  0.57           C  
ATOM   3633  C   LEU A 244       5.323  -8.055 -33.776  1.00  0.57           C  
ATOM   3634  O   LEU A 244       5.515  -7.190 -34.626  1.00  0.57           O  
ATOM   3635  CB  LEU A 244       4.579  -7.452 -31.473  1.00  0.57           C  
ATOM   3636  CG  LEU A 244       5.451  -6.173 -31.524  1.00  0.57           C  
ATOM   3637  CD1 LEU A 244       4.673  -5.060 -32.143  1.00  0.57           C  
ATOM   3638  CD2 LEU A 244       5.886  -5.793 -30.128  1.00  0.57           C  
ATOM   3639  H   LEU A 244       3.282  -9.667 -31.811  1.00  0.57           H  
ATOM   3640  HA  LEU A 244       3.421  -7.236 -33.259  1.00  0.57           H  
ATOM   3641 1HB  LEU A 244       3.697  -7.247 -30.862  1.00  0.57           H  
ATOM   3642 2HB  LEU A 244       5.157  -8.226 -30.981  1.00  0.57           H  
ATOM   3643  HG  LEU A 244       6.322  -6.365 -32.137  1.00  0.57           H  
ATOM   3644 1HD1 LEU A 244       5.281  -4.162 -32.193  1.00  0.57           H  
ATOM   3645 2HD1 LEU A 244       4.363  -5.343 -33.151  1.00  0.57           H  
ATOM   3646 3HD1 LEU A 244       3.815  -4.881 -31.532  1.00  0.57           H  
ATOM   3647 1HD2 LEU A 244       6.505  -4.903 -30.167  1.00  0.57           H  
ATOM   3648 2HD2 LEU A 244       5.007  -5.594 -29.519  1.00  0.57           H  
ATOM   3649 3HD2 LEU A 244       6.455  -6.614 -29.697  1.00  0.57           H  
ATOM   3650  N   ALA A 245       6.156  -9.079 -33.588  1.00  0.58           N  
ATOM   3651  CA  ALA A 245       7.367  -9.235 -34.382  1.00  0.58           C  
ATOM   3652  C   ALA A 245       7.046  -9.348 -35.871  1.00  0.58           C  
ATOM   3653  O   ALA A 245       7.740  -8.760 -36.710  1.00  0.58           O  
ATOM   3654  CB  ALA A 245       8.132 -10.445 -33.893  1.00  0.58           C  
ATOM   3655  H   ALA A 245       5.944  -9.758 -32.865  1.00  0.58           H  
ATOM   3656  HA  ALA A 245       7.983  -8.363 -34.241  1.00  0.58           H  
ATOM   3657 1HB  ALA A 245       9.053 -10.564 -34.459  1.00  0.58           H  
ATOM   3658 2HB  ALA A 245       8.364 -10.315 -32.838  1.00  0.58           H  
ATOM   3659 3HB  ALA A 245       7.509 -11.315 -34.015  1.00  0.58           H  
ATOM   3660  N   MET A 246       5.964 -10.049 -36.216  1.00  0.59           N  
ATOM   3661  CA  MET A 246       5.580 -10.146 -37.615  1.00  0.59           C  
ATOM   3662  C   MET A 246       5.121  -8.788 -38.136  1.00  0.59           C  
ATOM   3663  O   MET A 246       5.408  -8.426 -39.280  1.00  0.59           O  
ATOM   3664  CB  MET A 246       4.512 -11.214 -37.781  1.00  0.59           C  
ATOM   3665  CG  MET A 246       5.052 -12.581 -37.585  1.00  0.59           C  
ATOM   3666  SD  MET A 246       3.954 -13.891 -37.929  1.00  0.59           S  
ATOM   3667  CE  MET A 246       2.985 -13.899 -36.455  1.00  0.59           C  
ATOM   3668  H   MET A 246       5.422 -10.541 -35.499  1.00  0.59           H  
ATOM   3669  HA  MET A 246       6.453 -10.440 -38.191  1.00  0.59           H  
ATOM   3670 1HB  MET A 246       3.743 -11.072 -37.025  1.00  0.59           H  
ATOM   3671 2HB  MET A 246       4.047 -11.133 -38.753  1.00  0.59           H  
ATOM   3672 1HG  MET A 246       5.976 -12.733 -38.138  1.00  0.59           H  
ATOM   3673 2HG  MET A 246       5.254 -12.626 -36.570  1.00  0.59           H  
ATOM   3674 1HE  MET A 246       2.247 -14.678 -36.504  1.00  0.59           H  
ATOM   3675 2HE  MET A 246       3.637 -14.075 -35.596  1.00  0.59           H  
ATOM   3676 3HE  MET A 246       2.494 -12.941 -36.356  1.00  0.59           H  
ATOM   3677  N   GLU A 247       4.427  -8.017 -37.296  1.00  0.61           N  
ATOM   3678  CA  GLU A 247       3.944  -6.696 -37.695  1.00  0.61           C  
ATOM   3679  C   GLU A 247       5.150  -5.766 -37.915  1.00  0.61           C  
ATOM   3680  O   GLU A 247       5.233  -5.045 -38.913  1.00  0.61           O  
ATOM   3681  CB  GLU A 247       2.945  -6.165 -36.657  1.00  0.61           C  
ATOM   3682  CG  GLU A 247       2.226  -4.882 -37.032  1.00  0.61           C  
ATOM   3683  CD  GLU A 247       1.090  -4.584 -36.102  1.00  0.61           C  
ATOM   3684  OE1 GLU A 247       0.876  -5.344 -35.197  1.00  0.61           O  
ATOM   3685  OE2 GLU A 247       0.414  -3.608 -36.289  1.00  0.61           O  
ATOM   3686  H   GLU A 247       4.191  -8.370 -36.365  1.00  0.61           H  
ATOM   3687  HA  GLU A 247       3.409  -6.795 -38.641  1.00  0.61           H  
ATOM   3688 1HB  GLU A 247       2.190  -6.926 -36.459  1.00  0.61           H  
ATOM   3689 2HB  GLU A 247       3.467  -5.981 -35.719  1.00  0.61           H  
ATOM   3690 1HG  GLU A 247       2.921  -4.080 -36.997  1.00  0.61           H  
ATOM   3691 2HG  GLU A 247       1.857  -4.952 -38.048  1.00  0.61           H  
ATOM   3692  N   LEU A 248       6.154  -5.878 -37.042  1.00  0.62           N  
ATOM   3693  CA  LEU A 248       7.372  -5.075 -37.174  1.00  0.62           C  
ATOM   3694  C   LEU A 248       8.078  -5.366 -38.499  1.00  0.62           C  
ATOM   3695  O   LEU A 248       8.539  -4.439 -39.178  1.00  0.62           O  
ATOM   3696  CB  LEU A 248       8.305  -5.392 -35.984  1.00  0.62           C  
ATOM   3697  CG  LEU A 248       7.875  -4.793 -34.663  1.00  0.62           C  
ATOM   3698  CD1 LEU A 248       8.658  -5.373 -33.512  1.00  0.62           C  
ATOM   3699  CD2 LEU A 248       8.162  -3.336 -34.743  1.00  0.62           C  
ATOM   3700  H   LEU A 248       6.038  -6.488 -36.238  1.00  0.62           H  
ATOM   3701  HA  LEU A 248       7.107  -4.031 -37.141  1.00  0.62           H  
ATOM   3702 1HB  LEU A 248       8.322  -6.465 -35.852  1.00  0.62           H  
ATOM   3703 2HB  LEU A 248       9.301  -5.083 -36.201  1.00  0.62           H  
ATOM   3704  HG  LEU A 248       6.811  -4.971 -34.504  1.00  0.62           H  
ATOM   3705 1HD1 LEU A 248       8.335  -4.898 -32.590  1.00  0.62           H  
ATOM   3706 2HD1 LEU A 248       8.484  -6.422 -33.439  1.00  0.62           H  
ATOM   3707 3HD1 LEU A 248       9.719  -5.193 -33.669  1.00  0.62           H  
ATOM   3708 1HD2 LEU A 248       7.863  -2.856 -33.848  1.00  0.62           H  
ATOM   3709 2HD2 LEU A 248       9.223  -3.185 -34.891  1.00  0.62           H  
ATOM   3710 3HD2 LEU A 248       7.627  -2.919 -35.570  1.00  0.62           H  
ATOM   3711  N   PHE A 249       8.144  -6.629 -38.884  1.00  0.64           N  
ATOM   3712  CA  PHE A 249       8.746  -7.017 -40.148  1.00  0.64           C  
ATOM   3713  C   PHE A 249       7.918  -6.820 -41.430  1.00  0.64           C  
ATOM   3714  O   PHE A 249       8.500  -6.484 -42.469  1.00  0.64           O  
ATOM   3715  CB  PHE A 249       9.337  -8.409 -40.009  1.00  0.64           C  
ATOM   3716  CG  PHE A 249      10.707  -8.301 -39.427  1.00  0.64           C  
ATOM   3717  CD1 PHE A 249      10.970  -8.251 -38.074  1.00  0.64           C  
ATOM   3718  CD2 PHE A 249      11.761  -8.237 -40.294  1.00  0.64           C  
ATOM   3719  CE1 PHE A 249      12.291  -8.110 -37.642  1.00  0.64           C  
ATOM   3720  CE2 PHE A 249      13.026  -8.112 -39.875  1.00  0.64           C  
ATOM   3721  CZ  PHE A 249      13.310  -8.042 -38.556  1.00  0.64           C  
ATOM   3722  H   PHE A 249       7.773  -7.355 -38.264  1.00  0.64           H  
ATOM   3723  HA  PHE A 249       9.609  -6.374 -40.262  1.00  0.64           H  
ATOM   3724 1HB  PHE A 249       8.717  -9.009 -39.338  1.00  0.64           H  
ATOM   3725 2HB  PHE A 249       9.396  -8.903 -40.968  1.00  0.64           H  
ATOM   3726  HD1 PHE A 249      10.148  -8.302 -37.354  1.00  0.64           H  
ATOM   3727  HD2 PHE A 249      11.567  -8.279 -41.350  1.00  0.64           H  
ATOM   3728  HE1 PHE A 249      12.515  -8.054 -36.581  1.00  0.64           H  
ATOM   3729  HE2 PHE A 249      13.805  -8.057 -40.605  1.00  0.64           H  
ATOM   3730  HZ  PHE A 249      14.340  -7.930 -38.234  1.00  0.64           H  
ATOM   3731  N   THR A 250       6.588  -6.997 -41.374  1.00  0.67           N  
ATOM   3732  CA  THR A 250       5.761  -6.908 -42.580  1.00  0.67           C  
ATOM   3733  C   THR A 250       4.967  -5.613 -42.750  1.00  0.67           C  
ATOM   3734  O   THR A 250       4.523  -5.288 -43.856  1.00  0.67           O  
ATOM   3735  CB  THR A 250       4.725  -8.027 -42.586  1.00  0.67           C  
ATOM   3736  OG1 THR A 250       3.851  -7.833 -41.461  1.00  0.67           O  
ATOM   3737  CG2 THR A 250       5.392  -9.371 -42.494  1.00  0.67           C  
ATOM   3738  H   THR A 250       6.151  -7.268 -40.495  1.00  0.67           H  
ATOM   3739  HA  THR A 250       6.405  -7.022 -43.439  1.00  0.67           H  
ATOM   3740  HB  THR A 250       4.158  -7.989 -43.499  1.00  0.67           H  
ATOM   3741  HG1 THR A 250       4.368  -8.005 -40.635  1.00  0.67           H  
ATOM   3742 1HG2 THR A 250       4.632 -10.135 -42.499  1.00  0.67           H  
ATOM   3743 2HG2 THR A 250       6.052  -9.500 -43.345  1.00  0.67           H  
ATOM   3744 3HG2 THR A 250       5.968  -9.431 -41.574  1.00  0.67           H  
ATOM   3745  N   GLY A 251       4.698  -4.899 -41.659  1.00  0.72           N  
ATOM   3746  CA  GLY A 251       3.894  -3.692 -41.744  1.00  0.72           C  
ATOM   3747  C   GLY A 251       2.392  -3.999 -41.798  1.00  0.72           C  
ATOM   3748  O   GLY A 251       1.577  -3.091 -41.971  1.00  0.72           O  
ATOM   3749  H   GLY A 251       5.047  -5.168 -40.744  1.00  0.72           H  
ATOM   3750 1HA  GLY A 251       4.105  -3.070 -40.874  1.00  0.72           H  
ATOM   3751 2HA  GLY A 251       4.191  -3.115 -42.620  1.00  0.72           H  
ATOM   3752  N   ARG A 252       2.009  -5.280 -41.696  1.00  0.79           N  
ATOM   3753  CA  ARG A 252       0.589  -5.617 -41.788  1.00  0.79           C  
ATOM   3754  C   ARG A 252      -0.034  -5.808 -40.413  1.00  0.79           C  
ATOM   3755  O   ARG A 252       0.537  -6.462 -39.543  1.00  0.79           O  
ATOM   3756  CB  ARG A 252       0.390  -6.890 -42.599  1.00  0.79           C  
ATOM   3757  CG  ARG A 252       0.318  -6.726 -44.132  1.00  0.79           C  
ATOM   3758  CD  ARG A 252       1.666  -6.505 -44.748  1.00  0.79           C  
ATOM   3759  NE  ARG A 252       1.639  -6.648 -46.201  1.00  0.79           N  
ATOM   3760  CZ  ARG A 252       2.707  -6.502 -47.032  1.00  0.79           C  
ATOM   3761  NH1 ARG A 252       3.903  -6.192 -46.577  1.00  0.79           N  
ATOM   3762  NH2 ARG A 252       2.547  -6.679 -48.334  1.00  0.79           N  
ATOM   3763  H   ARG A 252       2.696  -6.025 -41.568  1.00  0.79           H  
ATOM   3764  HA  ARG A 252       0.067  -4.809 -42.292  1.00  0.79           H  
ATOM   3765 1HB  ARG A 252       1.222  -7.564 -42.402  1.00  0.79           H  
ATOM   3766 2HB  ARG A 252      -0.511  -7.395 -42.268  1.00  0.79           H  
ATOM   3767 1HG  ARG A 252      -0.133  -7.605 -44.575  1.00  0.79           H  
ATOM   3768 2HG  ARG A 252      -0.299  -5.857 -44.360  1.00  0.79           H  
ATOM   3769 1HD  ARG A 252       2.021  -5.504 -44.510  1.00  0.79           H  
ATOM   3770 2HD  ARG A 252       2.345  -7.228 -44.359  1.00  0.79           H  
ATOM   3771  HE  ARG A 252       0.755  -6.887 -46.623  1.00  0.79           H  
ATOM   3772 1HH1 ARG A 252       4.081  -6.048 -45.568  1.00  0.79           H  
ATOM   3773 2HH1 ARG A 252       4.671  -6.105 -47.228  1.00  0.79           H  
ATOM   3774 1HH2 ARG A 252       1.641  -6.921 -48.707  1.00  0.79           H  
ATOM   3775 2HH2 ARG A 252       3.340  -6.568 -48.956  1.00  0.79           H  
ATOM   3776  N   ARG A 253      -1.224  -5.262 -40.211  1.00  0.91           N  
ATOM   3777  CA  ARG A 253      -1.870  -5.430 -38.918  1.00  0.91           C  
ATOM   3778  C   ARG A 253      -2.548  -6.798 -38.802  1.00  0.91           C  
ATOM   3779  O   ARG A 253      -3.045  -7.330 -39.797  1.00  0.91           O  
ATOM   3780  CB  ARG A 253      -2.947  -4.373 -38.665  1.00  0.91           C  
ATOM   3781  CG  ARG A 253      -2.476  -2.925 -38.544  1.00  0.91           C  
ATOM   3782  CD  ARG A 253      -3.594  -2.028 -38.092  1.00  0.91           C  
ATOM   3783  NE  ARG A 253      -3.230  -0.597 -38.064  1.00  0.91           N  
ATOM   3784  CZ  ARG A 253      -2.573   0.025 -37.045  1.00  0.91           C  
ATOM   3785  NH1 ARG A 253      -2.170  -0.653 -36.002  1.00  0.91           N  
ATOM   3786  NH2 ARG A 253      -2.321   1.329 -37.100  1.00  0.91           N  
ATOM   3787  H   ARG A 253      -1.668  -4.724 -40.944  1.00  0.91           H  
ATOM   3788  HA  ARG A 253      -1.098  -5.292 -38.166  1.00  0.91           H  
ATOM   3789 1HB  ARG A 253      -3.681  -4.413 -39.470  1.00  0.91           H  
ATOM   3790 2HB  ARG A 253      -3.475  -4.619 -37.741  1.00  0.91           H  
ATOM   3791 1HG  ARG A 253      -1.678  -2.876 -37.803  1.00  0.91           H  
ATOM   3792 2HG  ARG A 253      -2.112  -2.571 -39.507  1.00  0.91           H  
ATOM   3793 1HD  ARG A 253      -4.442  -2.149 -38.763  1.00  0.91           H  
ATOM   3794 2HD  ARG A 253      -3.889  -2.319 -37.084  1.00  0.91           H  
ATOM   3795  HE  ARG A 253      -3.515  -0.029 -38.850  1.00  0.91           H  
ATOM   3796 1HH1 ARG A 253      -2.331  -1.644 -35.937  1.00  0.91           H  
ATOM   3797 2HH1 ARG A 253      -1.634  -0.165 -35.261  1.00  0.91           H  
ATOM   3798 1HH2 ARG A 253      -2.616   1.869 -37.895  1.00  0.91           H  
ATOM   3799 2HH2 ARG A 253      -1.811   1.792 -36.313  1.00  0.91           H  
ATOM   3800  N   PRO A 254      -2.577  -7.409 -37.614  1.00  1.08           N  
ATOM   3801  CA  PRO A 254      -3.381  -8.564 -37.280  1.00  1.08           C  
ATOM   3802  C   PRO A 254      -4.833  -8.199 -37.505  1.00  1.08           C  
ATOM   3803  O   PRO A 254      -5.182  -7.024 -37.385  1.00  1.08           O  
ATOM   3804  CB  PRO A 254      -3.062  -8.773 -35.809  1.00  1.08           C  
ATOM   3805  CG  PRO A 254      -1.723  -8.158 -35.632  1.00  1.08           C  
ATOM   3806  CD  PRO A 254      -1.684  -6.981 -36.534  1.00  1.08           C  
ATOM   3807  HA  PRO A 254      -3.075  -9.424 -37.901  1.00  1.08           H  
ATOM   3808 1HB  PRO A 254      -3.822  -8.294 -35.198  1.00  1.08           H  
ATOM   3809 2HB  PRO A 254      -3.077  -9.848 -35.565  1.00  1.08           H  
ATOM   3810 1HG  PRO A 254      -1.568  -7.908 -34.590  1.00  1.08           H  
ATOM   3811 2HG  PRO A 254      -0.957  -8.863 -35.909  1.00  1.08           H  
ATOM   3812 1HD  PRO A 254      -2.049  -6.071 -36.028  1.00  1.08           H  
ATOM   3813 2HD  PRO A 254      -0.640  -6.889 -36.874  1.00  1.08           H  
ATOM   3814  N   THR A 255      -5.673  -9.173 -37.866  1.00  1.29           N  
ATOM   3815  CA  THR A 255      -7.127  -8.997 -38.066  1.00  1.29           C  
ATOM   3816  C   THR A 255      -7.550  -8.127 -39.271  1.00  1.29           C  
ATOM   3817  O   THR A 255      -8.377  -8.546 -40.081  1.00  1.29           O  
ATOM   3818  CB  THR A 255      -7.794  -8.447 -36.784  1.00  1.29           C  
ATOM   3819  OG1 THR A 255      -7.587  -9.368 -35.704  1.00  1.29           O  
ATOM   3820  CG2 THR A 255      -9.286  -8.266 -37.001  1.00  1.29           C  
ATOM   3821  H   THR A 255      -5.297 -10.103 -37.976  1.00  1.29           H  
ATOM   3822  HA  THR A 255      -7.547  -9.990 -38.239  1.00  1.29           H  
ATOM   3823  HB  THR A 255      -7.369  -7.484 -36.521  1.00  1.29           H  
ATOM   3824  HG1 THR A 255      -7.985 -10.214 -35.932  1.00  1.29           H  
ATOM   3825 1HG2 THR A 255      -9.736  -7.880 -36.089  1.00  1.29           H  
ATOM   3826 2HG2 THR A 255      -9.453  -7.560 -37.815  1.00  1.29           H  
ATOM   3827 3HG2 THR A 255      -9.739  -9.223 -37.252  1.00  1.29           H  
ATOM   3828  N   GLY A 256      -6.995  -6.924 -39.379  1.00  1.55           N  
ATOM   3829  CA  GLY A 256      -7.340  -5.956 -40.420  1.00  1.55           C  
ATOM   3830  C   GLY A 256      -6.732  -6.207 -41.810  1.00  1.55           C  
ATOM   3831  O   GLY A 256      -7.057  -5.489 -42.757  1.00  1.55           O  
ATOM   3832  H   GLY A 256      -6.322  -6.667 -38.671  1.00  1.55           H  
ATOM   3833 1HA  GLY A 256      -8.425  -5.918 -40.513  1.00  1.55           H  
ATOM   3834 2HA  GLY A 256      -7.031  -4.968 -40.079  1.00  1.55           H  
ATOM   3835  N   THR A 257      -5.863  -7.205 -41.953  1.00  1.89           N  
ATOM   3836  CA  THR A 257      -5.279  -7.492 -43.266  1.00  1.89           C  
ATOM   3837  C   THR A 257      -6.258  -8.298 -44.118  1.00  1.89           C  
ATOM   3838  O   THR A 257      -6.756  -9.343 -43.695  1.00  1.89           O  
ATOM   3839  CB  THR A 257      -3.928  -8.237 -43.132  1.00  1.89           C  
ATOM   3840  OG1 THR A 257      -2.989  -7.400 -42.442  1.00  1.89           O  
ATOM   3841  CG2 THR A 257      -3.353  -8.642 -44.491  1.00  1.89           C  
ATOM   3842  H   THR A 257      -5.606  -7.763 -41.151  1.00  1.89           H  
ATOM   3843  HA  THR A 257      -5.094  -6.549 -43.776  1.00  1.89           H  
ATOM   3844  HB  THR A 257      -4.082  -9.142 -42.537  1.00  1.89           H  
ATOM   3845  HG1 THR A 257      -3.178  -7.402 -41.485  1.00  1.89           H  
ATOM   3846 1HG2 THR A 257      -2.413  -9.169 -44.335  1.00  1.89           H  
ATOM   3847 2HG2 THR A 257      -4.056  -9.300 -45.005  1.00  1.89           H  
ATOM   3848 3HG2 THR A 257      -3.178  -7.754 -45.096  1.00  1.89           H  
ATOM   3849  N   ILE A 258      -6.562  -7.767 -45.302  1.00  2.38           N  
ATOM   3850  CA  ILE A 258      -7.530  -8.367 -46.219  1.00  2.38           C  
ATOM   3851  C   ILE A 258      -6.946  -8.529 -47.620  1.00  2.38           C  
ATOM   3852  O   ILE A 258      -6.269  -7.628 -48.122  1.00  2.38           O  
ATOM   3853  CB  ILE A 258      -8.835  -7.536 -46.251  1.00  2.38           C  
ATOM   3854  CG1 ILE A 258      -9.445  -7.461 -44.826  1.00  2.38           C  
ATOM   3855  CG2 ILE A 258      -9.841  -8.179 -47.193  1.00  2.38           C  
ATOM   3856  CD1 ILE A 258     -10.590  -6.517 -44.700  1.00  2.38           C  
ATOM   3857  H   ILE A 258      -6.111  -6.904 -45.568  1.00  2.38           H  
ATOM   3858  HA  ILE A 258      -7.771  -9.360 -45.868  1.00  2.38           H  
ATOM   3859  HB  ILE A 258      -8.616  -6.522 -46.583  1.00  2.38           H  
ATOM   3860 1HG1 ILE A 258      -9.781  -8.442 -44.530  1.00  2.38           H  
ATOM   3861 2HG1 ILE A 258      -8.691  -7.126 -44.127  1.00  2.38           H  
ATOM   3862 1HG2 ILE A 258     -10.758  -7.596 -47.209  1.00  2.38           H  
ATOM   3863 2HG2 ILE A 258      -9.434  -8.222 -48.194  1.00  2.38           H  
ATOM   3864 3HG2 ILE A 258     -10.063  -9.177 -46.853  1.00  2.38           H  
ATOM   3865 1HD1 ILE A 258     -10.946  -6.526 -43.669  1.00  2.38           H  
ATOM   3866 2HD1 ILE A 258     -10.263  -5.510 -44.964  1.00  2.38           H  
ATOM   3867 3HD1 ILE A 258     -11.395  -6.827 -45.366  1.00  2.38           H  
ATOM   3868  N   GLU A 259      -7.175  -9.688 -48.229  1.00  3.07           N  
ATOM   3869  CA  GLU A 259      -6.680  -9.992 -49.571  1.00  3.07           C  
ATOM   3870  C   GLU A 259      -7.461  -9.301 -50.686  1.00  3.07           C  
ATOM   3871  O   GLU A 259      -8.525  -8.722 -50.469  1.00  3.07           O  
ATOM   3872  CB  GLU A 259      -6.661 -11.502 -49.797  1.00  3.07           C  
ATOM   3873  CG  GLU A 259      -5.559 -12.226 -49.042  1.00  3.07           C  
ATOM   3874  CD  GLU A 259      -4.189 -11.909 -49.599  1.00  3.07           C  
ATOM   3875  OE1 GLU A 259      -4.024 -12.012 -50.793  1.00  3.07           O  
ATOM   3876  OE2 GLU A 259      -3.313 -11.571 -48.839  1.00  3.07           O  
ATOM   3877  H   GLU A 259      -7.746 -10.399 -47.763  1.00  3.07           H  
ATOM   3878  HA  GLU A 259      -5.651  -9.639 -49.629  1.00  3.07           H  
ATOM   3879 1HB  GLU A 259      -7.617 -11.927 -49.477  1.00  3.07           H  
ATOM   3880 2HB  GLU A 259      -6.555 -11.720 -50.856  1.00  3.07           H  
ATOM   3881 1HG  GLU A 259      -5.596 -11.911 -47.999  1.00  3.07           H  
ATOM   3882 2HG  GLU A 259      -5.736 -13.299 -49.078  1.00  3.07           H  
ATOM   3883  N   GLU A 260      -6.921  -9.389 -51.900  1.00  3.80           N  
ATOM   3884  CA  GLU A 260      -7.508  -8.767 -53.090  1.00  3.80           C  
ATOM   3885  C   GLU A 260      -8.921  -9.270 -53.382  1.00  3.80           C  
ATOM   3886  O   GLU A 260      -9.748  -8.540 -53.928  1.00  3.80           O  
ATOM   3887  CB  GLU A 260      -6.615  -9.022 -54.309  1.00  3.80           C  
ATOM   3888  CG  GLU A 260      -5.274  -8.285 -54.278  1.00  3.80           C  
ATOM   3889  CD  GLU A 260      -4.392  -8.589 -55.474  1.00  3.80           C  
ATOM   3890  OE1 GLU A 260      -4.736  -9.454 -56.245  1.00  3.80           O  
ATOM   3891  OE2 GLU A 260      -3.374  -7.950 -55.611  1.00  3.80           O  
ATOM   3892  H   GLU A 260      -6.049  -9.895 -51.993  1.00  3.80           H  
ATOM   3893  HA  GLU A 260      -7.562  -7.692 -52.918  1.00  3.80           H  
ATOM   3894 1HB  GLU A 260      -6.409 -10.089 -54.386  1.00  3.80           H  
ATOM   3895 2HB  GLU A 260      -7.144  -8.724 -55.214  1.00  3.80           H  
ATOM   3896 1HG  GLU A 260      -5.461  -7.213 -54.243  1.00  3.80           H  
ATOM   3897 2HG  GLU A 260      -4.747  -8.564 -53.366  1.00  3.80           H  
ATOM   3898  N   ASP A 261      -9.204 -10.521 -53.020  1.00  4.27           N  
ATOM   3899  CA  ASP A 261     -10.522 -11.105 -53.251  1.00  4.27           C  
ATOM   3900  C   ASP A 261     -11.535 -10.751 -52.153  1.00  4.27           C  
ATOM   3901  O   ASP A 261     -12.661 -11.251 -52.152  1.00  4.27           O  
ATOM   3902  CB  ASP A 261     -10.420 -12.627 -53.405  1.00  4.27           C  
ATOM   3903  CG  ASP A 261      -9.926 -13.348 -52.149  1.00  4.27           C  
ATOM   3904  OD1 ASP A 261      -9.700 -12.698 -51.148  1.00  4.27           O  
ATOM   3905  OD2 ASP A 261      -9.772 -14.547 -52.208  1.00  4.27           O  
ATOM   3906  H   ASP A 261      -8.480 -11.067 -52.576  1.00  4.27           H  
ATOM   3907  HA  ASP A 261     -10.903 -10.707 -54.192  1.00  4.27           H  
ATOM   3908 1HB  ASP A 261     -11.400 -13.026 -53.670  1.00  4.27           H  
ATOM   3909 2HB  ASP A 261      -9.742 -12.859 -54.228  1.00  4.27           H  
ATOM   3910  N   GLY A 262     -11.133  -9.892 -51.213  1.00  4.17           N  
ATOM   3911  CA  GLY A 262     -11.980  -9.442 -50.124  1.00  4.17           C  
ATOM   3912  C   GLY A 262     -11.971 -10.349 -48.903  1.00  4.17           C  
ATOM   3913  O   GLY A 262     -12.620 -10.039 -47.903  1.00  4.17           O  
ATOM   3914  H   GLY A 262     -10.186  -9.520 -51.240  1.00  4.17           H  
ATOM   3915 1HA  GLY A 262     -11.657  -8.447 -49.824  1.00  4.17           H  
ATOM   3916 2HA  GLY A 262     -13.002  -9.345 -50.487  1.00  4.17           H  
ATOM   3917  N   VAL A 263     -11.239 -11.457 -48.954  1.00  3.50           N  
ATOM   3918  CA  VAL A 263     -11.226 -12.361 -47.820  1.00  3.50           C  
ATOM   3919  C   VAL A 263     -10.115 -11.996 -46.816  1.00  3.50           C  
ATOM   3920  O   VAL A 263      -8.971 -11.803 -47.224  1.00  3.50           O  
ATOM   3921  CB  VAL A 263     -11.040 -13.799 -48.317  1.00  3.50           C  
ATOM   3922  CG1 VAL A 263     -10.963 -14.763 -47.137  1.00  3.50           C  
ATOM   3923  CG2 VAL A 263     -12.194 -14.146 -49.245  1.00  3.50           C  
ATOM   3924  H   VAL A 263     -10.705 -11.709 -49.800  1.00  3.50           H  
ATOM   3925  HA  VAL A 263     -12.205 -12.320 -47.367  1.00  3.50           H  
ATOM   3926  HB  VAL A 263     -10.100 -13.868 -48.869  1.00  3.50           H  
ATOM   3927 1HG1 VAL A 263     -10.821 -15.777 -47.510  1.00  3.50           H  
ATOM   3928 2HG1 VAL A 263     -10.125 -14.495 -46.501  1.00  3.50           H  
ATOM   3929 3HG1 VAL A 263     -11.883 -14.714 -46.566  1.00  3.50           H  
ATOM   3930 1HG2 VAL A 263     -12.061 -15.160 -49.624  1.00  3.50           H  
ATOM   3931 2HG2 VAL A 263     -13.132 -14.074 -48.705  1.00  3.50           H  
ATOM   3932 3HG2 VAL A 263     -12.198 -13.445 -50.088  1.00  3.50           H  
ATOM   3933  N   PRO A 264     -10.424 -11.835 -45.517  1.00  2.58           N  
ATOM   3934  CA  PRO A 264      -9.474 -11.559 -44.453  1.00  2.58           C  
ATOM   3935  C   PRO A 264      -8.401 -12.631 -44.372  1.00  2.58           C  
ATOM   3936  O   PRO A 264      -8.675 -13.813 -44.574  1.00  2.58           O  
ATOM   3937  CB  PRO A 264     -10.354 -11.575 -43.198  1.00  2.58           C  
ATOM   3938  CG  PRO A 264     -11.720 -11.193 -43.696  1.00  2.58           C  
ATOM   3939  CD  PRO A 264     -11.833 -11.821 -45.067  1.00  2.58           C  
ATOM   3940  HA  PRO A 264      -9.026 -10.578 -44.593  1.00  2.58           H  
ATOM   3941 1HB  PRO A 264     -10.327 -12.568 -42.725  1.00  2.58           H  
ATOM   3942 2HB  PRO A 264      -9.948 -10.859 -42.463  1.00  2.58           H  
ATOM   3943 1HG  PRO A 264     -12.493 -11.555 -42.998  1.00  2.58           H  
ATOM   3944 2HG  PRO A 264     -11.811 -10.095 -43.726  1.00  2.58           H  
ATOM   3945 1HD  PRO A 264     -12.247 -12.836 -45.006  1.00  2.58           H  
ATOM   3946 2HD  PRO A 264     -12.446 -11.136 -45.670  1.00  2.58           H  
ATOM   3947  N   LEU A 265      -7.189 -12.203 -44.054  1.00  1.76           N  
ATOM   3948  CA  LEU A 265      -6.039 -13.093 -43.893  1.00  1.76           C  
ATOM   3949  C   LEU A 265      -5.293 -12.681 -42.642  1.00  1.76           C  
ATOM   3950  O   LEU A 265      -5.016 -11.501 -42.454  1.00  1.76           O  
ATOM   3951  CB  LEU A 265      -5.111 -12.969 -45.107  1.00  1.76           C  
ATOM   3952  CG  LEU A 265      -3.816 -13.787 -45.065  1.00  1.76           C  
ATOM   3953  CD1 LEU A 265      -4.141 -15.255 -45.128  1.00  1.76           C  
ATOM   3954  CD2 LEU A 265      -2.952 -13.385 -46.215  1.00  1.76           C  
ATOM   3955  H   LEU A 265      -7.054 -11.201 -43.908  1.00  1.76           H  
ATOM   3956  HA  LEU A 265      -6.377 -14.121 -43.780  1.00  1.76           H  
ATOM   3957 1HB  LEU A 265      -5.665 -13.283 -45.990  1.00  1.76           H  
ATOM   3958 2HB  LEU A 265      -4.838 -11.920 -45.231  1.00  1.76           H  
ATOM   3959  HG  LEU A 265      -3.288 -13.597 -44.135  1.00  1.76           H  
ATOM   3960 1HD1 LEU A 265      -3.216 -15.818 -45.104  1.00  1.76           H  
ATOM   3961 2HD1 LEU A 265      -4.765 -15.531 -44.282  1.00  1.76           H  
ATOM   3962 3HD1 LEU A 265      -4.671 -15.467 -46.054  1.00  1.76           H  
ATOM   3963 1HD2 LEU A 265      -2.033 -13.952 -46.196  1.00  1.76           H  
ATOM   3964 2HD2 LEU A 265      -3.477 -13.578 -47.150  1.00  1.76           H  
ATOM   3965 3HD2 LEU A 265      -2.729 -12.321 -46.145  1.00  1.76           H  
ATOM   3966  N   THR A 266      -4.928 -13.607 -41.774  1.00  1.21           N  
ATOM   3967  CA  THR A 266      -4.232 -13.112 -40.611  1.00  1.21           C  
ATOM   3968  C   THR A 266      -2.789 -12.818 -40.927  1.00  1.21           C  
ATOM   3969  O   THR A 266      -2.222 -13.357 -41.877  1.00  1.21           O  
ATOM   3970  CB  THR A 266      -4.309 -14.111 -39.455  1.00  1.21           C  
ATOM   3971  OG1 THR A 266      -3.698 -15.322 -39.865  1.00  1.21           O  
ATOM   3972  CG2 THR A 266      -5.752 -14.369 -39.069  1.00  1.21           C  
ATOM   3973  H   THR A 266      -5.118 -14.604 -41.895  1.00  1.21           H  
ATOM   3974  HA  THR A 266      -4.706 -12.184 -40.291  1.00  1.21           H  
ATOM   3975  HB  THR A 266      -3.768 -13.718 -38.600  1.00  1.21           H  
ATOM   3976  HG1 THR A 266      -4.272 -15.712 -40.572  1.00  1.21           H  
ATOM   3977 1HG2 THR A 266      -5.792 -15.088 -38.249  1.00  1.21           H  
ATOM   3978 2HG2 THR A 266      -6.210 -13.433 -38.757  1.00  1.21           H  
ATOM   3979 3HG2 THR A 266      -6.293 -14.772 -39.928  1.00  1.21           H  
ATOM   3980  N   LEU A 267      -2.167 -12.046 -40.051  1.00  0.89           N  
ATOM   3981  CA  LEU A 267      -0.756 -11.736 -40.148  1.00  0.89           C  
ATOM   3982  C   LEU A 267       0.058 -13.007 -40.113  1.00  0.89           C  
ATOM   3983  O   LEU A 267       0.944 -13.218 -40.938  1.00  0.89           O  
ATOM   3984  CB  LEU A 267      -0.369 -10.802 -39.009  1.00  0.89           C  
ATOM   3985  CG  LEU A 267       1.081 -10.473 -38.890  1.00  0.89           C  
ATOM   3986  CD1 LEU A 267       1.579  -9.792 -40.146  1.00  0.89           C  
ATOM   3987  CD2 LEU A 267       1.241  -9.578 -37.709  1.00  0.89           C  
ATOM   3988  H   LEU A 267      -2.705 -11.644 -39.302  1.00  0.89           H  
ATOM   3989  HA  LEU A 267      -0.577 -11.228 -41.097  1.00  0.89           H  
ATOM   3990 1HB  LEU A 267      -0.899  -9.854 -39.147  1.00  0.89           H  
ATOM   3991 2HB  LEU A 267      -0.688 -11.238 -38.063  1.00  0.89           H  
ATOM   3992  HG  LEU A 267       1.656 -11.388 -38.744  1.00  0.89           H  
ATOM   3993 1HD1 LEU A 267       2.632  -9.553 -40.027  1.00  0.89           H  
ATOM   3994 2HD1 LEU A 267       1.453 -10.450 -41.003  1.00  0.89           H  
ATOM   3995 3HD1 LEU A 267       1.018  -8.876 -40.303  1.00  0.89           H  
ATOM   3996 1HD2 LEU A 267       2.258  -9.330 -37.589  1.00  0.89           H  
ATOM   3997 2HD2 LEU A 267       0.666  -8.668 -37.867  1.00  0.89           H  
ATOM   3998 3HD2 LEU A 267       0.895 -10.079 -36.820  1.00  0.89           H  
ATOM   3999  N   GLN A 268      -0.262 -13.867 -39.159  1.00  0.75           N  
ATOM   4000  CA  GLN A 268       0.439 -15.119 -39.019  1.00  0.75           C  
ATOM   4001  C   GLN A 268       0.324 -15.963 -40.281  1.00  0.75           C  
ATOM   4002  O   GLN A 268       1.315 -16.534 -40.724  1.00  0.75           O  
ATOM   4003  CB  GLN A 268      -0.086 -15.850 -37.792  1.00  0.75           C  
ATOM   4004  CG  GLN A 268       0.604 -17.125 -37.464  1.00  0.75           C  
ATOM   4005  CD  GLN A 268       0.150 -17.616 -36.149  1.00  0.75           C  
ATOM   4006  OE1 GLN A 268      -0.750 -17.009 -35.555  1.00  0.75           O  
ATOM   4007  NE2 GLN A 268       0.758 -18.670 -35.653  1.00  0.75           N  
ATOM   4008  H   GLN A 268      -1.008 -13.643 -38.522  1.00  0.75           H  
ATOM   4009  HA  GLN A 268       1.490 -14.906 -38.872  1.00  0.75           H  
ATOM   4010 1HB  GLN A 268      -0.020 -15.198 -36.923  1.00  0.75           H  
ATOM   4011 2HB  GLN A 268      -1.144 -16.076 -37.943  1.00  0.75           H  
ATOM   4012 1HG  GLN A 268       0.381 -17.870 -38.227  1.00  0.75           H  
ATOM   4013 2HG  GLN A 268       1.660 -16.952 -37.399  1.00  0.75           H  
ATOM   4014 1HE2 GLN A 268       0.508 -18.980 -34.716  1.00  0.75           H  
ATOM   4015 2HE2 GLN A 268       1.488 -19.121 -36.163  1.00  0.75           H  
ATOM   4016  N   GLN A 269      -0.869 -16.034 -40.884  1.00  0.71           N  
ATOM   4017  CA  GLN A 269      -1.021 -16.798 -42.126  1.00  0.71           C  
ATOM   4018  C   GLN A 269      -0.241 -16.174 -43.285  1.00  0.71           C  
ATOM   4019  O   GLN A 269       0.403 -16.883 -44.063  1.00  0.71           O  
ATOM   4020  CB  GLN A 269      -2.492 -16.907 -42.485  1.00  0.71           C  
ATOM   4021  CG  GLN A 269      -3.286 -17.809 -41.578  1.00  0.71           C  
ATOM   4022  CD  GLN A 269      -4.767 -17.662 -41.802  1.00  0.71           C  
ATOM   4023  OE1 GLN A 269      -5.267 -16.518 -41.835  1.00  0.71           O  
ATOM   4024  NE2 GLN A 269      -5.472 -18.777 -41.954  1.00  0.71           N  
ATOM   4025  H   GLN A 269      -1.692 -15.573 -40.489  1.00  0.71           H  
ATOM   4026  HA  GLN A 269      -0.630 -17.799 -41.958  1.00  0.71           H  
ATOM   4027 1HB  GLN A 269      -2.937 -15.914 -42.466  1.00  0.71           H  
ATOM   4028 2HB  GLN A 269      -2.583 -17.297 -43.494  1.00  0.71           H  
ATOM   4029 1HG  GLN A 269      -3.013 -18.838 -41.791  1.00  0.71           H  
ATOM   4030 2HG  GLN A 269      -3.055 -17.581 -40.541  1.00  0.71           H  
ATOM   4031 1HE2 GLN A 269      -6.461 -18.732 -42.104  1.00  0.71           H  
ATOM   4032 2HE2 GLN A 269      -5.014 -19.667 -41.917  1.00  0.71           H  
ATOM   4033  N   LEU A 270      -0.246 -14.846 -43.375  1.00  0.70           N  
ATOM   4034  CA  LEU A 270       0.483 -14.144 -44.424  1.00  0.70           C  
ATOM   4035  C   LEU A 270       1.949 -14.530 -44.354  1.00  0.70           C  
ATOM   4036  O   LEU A 270       2.579 -14.917 -45.346  1.00  0.70           O  
ATOM   4037  CB  LEU A 270       0.341 -12.625 -44.237  1.00  0.70           C  
ATOM   4038  CG  LEU A 270       1.114 -11.745 -45.207  1.00  0.70           C  
ATOM   4039  CD1 LEU A 270       0.578 -11.958 -46.615  1.00  0.70           C  
ATOM   4040  CD2 LEU A 270       1.001 -10.297 -44.769  1.00  0.70           C  
ATOM   4041  H   LEU A 270      -0.796 -14.300 -42.708  1.00  0.70           H  
ATOM   4042  HA  LEU A 270       0.088 -14.445 -45.393  1.00  0.70           H  
ATOM   4043 1HB  LEU A 270      -0.715 -12.371 -44.320  1.00  0.70           H  
ATOM   4044 2HB  LEU A 270       0.662 -12.367 -43.236  1.00  0.70           H  
ATOM   4045  HG  LEU A 270       2.157 -12.032 -45.192  1.00  0.70           H  
ATOM   4046 1HD1 LEU A 270       1.129 -11.340 -47.318  1.00  0.70           H  
ATOM   4047 2HD1 LEU A 270       0.685 -13.004 -46.893  1.00  0.70           H  
ATOM   4048 3HD1 LEU A 270      -0.473 -11.681 -46.648  1.00  0.70           H  
ATOM   4049 1HD2 LEU A 270       1.565  -9.663 -45.457  1.00  0.70           H  
ATOM   4050 2HD2 LEU A 270      -0.047 -10.004 -44.774  1.00  0.70           H  
ATOM   4051 3HD2 LEU A 270       1.405 -10.188 -43.761  1.00  0.70           H  
ATOM   4052  N   VAL A 271       2.482 -14.427 -43.148  1.00  0.71           N  
ATOM   4053  CA  VAL A 271       3.857 -14.744 -42.879  1.00  0.71           C  
ATOM   4054  C   VAL A 271       4.171 -16.227 -43.039  1.00  0.71           C  
ATOM   4055  O   VAL A 271       5.223 -16.565 -43.572  1.00  0.71           O  
ATOM   4056  CB  VAL A 271       4.231 -14.246 -41.508  1.00  0.71           C  
ATOM   4057  CG1 VAL A 271       5.551 -14.720 -41.180  1.00  0.71           C  
ATOM   4058  CG2 VAL A 271       4.211 -12.751 -41.522  1.00  0.71           C  
ATOM   4059  H   VAL A 271       1.897 -14.108 -42.374  1.00  0.71           H  
ATOM   4060  HA  VAL A 271       4.466 -14.191 -43.594  1.00  0.71           H  
ATOM   4061  HB  VAL A 271       3.525 -14.627 -40.776  1.00  0.71           H  
ATOM   4062 1HG1 VAL A 271       5.840 -14.369 -40.200  1.00  0.71           H  
ATOM   4063 2HG1 VAL A 271       5.553 -15.784 -41.197  1.00  0.71           H  
ATOM   4064 3HG1 VAL A 271       6.229 -14.348 -41.921  1.00  0.71           H  
ATOM   4065 1HG2 VAL A 271       4.487 -12.378 -40.558  1.00  0.71           H  
ATOM   4066 2HG2 VAL A 271       4.923 -12.405 -42.266  1.00  0.71           H  
ATOM   4067 3HG2 VAL A 271       3.215 -12.399 -41.778  1.00  0.71           H  
ATOM   4068  N   ASP A 272       3.292 -17.120 -42.574  1.00  0.71           N  
ATOM   4069  CA  ASP A 272       3.539 -18.551 -42.711  1.00  0.71           C  
ATOM   4070  C   ASP A 272       3.611 -18.930 -44.182  1.00  0.71           C  
ATOM   4071  O   ASP A 272       4.437 -19.766 -44.575  1.00  0.71           O  
ATOM   4072  CB  ASP A 272       2.449 -19.351 -41.990  1.00  0.71           C  
ATOM   4073  CG  ASP A 272       2.756 -20.855 -41.823  1.00  0.71           C  
ATOM   4074  OD1 ASP A 272       3.710 -21.181 -41.149  1.00  0.71           O  
ATOM   4075  OD2 ASP A 272       2.017 -21.658 -42.343  1.00  0.71           O  
ATOM   4076  H   ASP A 272       2.444 -16.809 -42.107  1.00  0.71           H  
ATOM   4077  HA  ASP A 272       4.491 -18.793 -42.270  1.00  0.71           H  
ATOM   4078 1HB  ASP A 272       2.280 -18.916 -41.008  1.00  0.71           H  
ATOM   4079 2HB  ASP A 272       1.515 -19.243 -42.544  1.00  0.71           H  
ATOM   4080  N   ASN A 273       2.808 -18.270 -45.025  1.00  0.71           N  
ATOM   4081  CA  ASN A 273       2.870 -18.546 -46.447  1.00  0.71           C  
ATOM   4082  C   ASN A 273       4.219 -18.070 -46.971  1.00  0.71           C  
ATOM   4083  O   ASN A 273       4.885 -18.763 -47.740  1.00  0.71           O  
ATOM   4084  CB  ASN A 273       1.746 -17.828 -47.177  1.00  0.71           C  
ATOM   4085  CG  ASN A 273       0.380 -18.425 -46.943  1.00  0.71           C  
ATOM   4086  OD1 ASN A 273       0.230 -19.596 -46.574  1.00  0.71           O  
ATOM   4087  ND2 ASN A 273      -0.635 -17.617 -47.145  1.00  0.71           N  
ATOM   4088  H   ASN A 273       2.119 -17.604 -44.670  1.00  0.71           H  
ATOM   4089  HA  ASN A 273       2.794 -19.622 -46.610  1.00  0.71           H  
ATOM   4090 1HB  ASN A 273       1.721 -16.787 -46.862  1.00  0.71           H  
ATOM   4091 2HB  ASN A 273       1.953 -17.838 -48.246  1.00  0.71           H  
ATOM   4092 1HD2 ASN A 273      -1.568 -17.939 -47.000  1.00  0.71           H  
ATOM   4093 2HD2 ASN A 273      -0.470 -16.674 -47.434  1.00  0.71           H  
ATOM   4094  N   ALA A 274       4.649 -16.891 -46.514  1.00  0.72           N  
ATOM   4095  CA  ALA A 274       5.914 -16.317 -46.950  1.00  0.72           C  
ATOM   4096  C   ALA A 274       7.108 -17.168 -46.575  1.00  0.72           C  
ATOM   4097  O   ALA A 274       7.946 -17.491 -47.420  1.00  0.72           O  
ATOM   4098  CB  ALA A 274       6.071 -14.965 -46.323  1.00  0.72           C  
ATOM   4099  H   ALA A 274       4.054 -16.353 -45.879  1.00  0.72           H  
ATOM   4100  HA  ALA A 274       5.894 -16.216 -48.029  1.00  0.72           H  
ATOM   4101 1HB  ALA A 274       6.953 -14.540 -46.653  1.00  0.72           H  
ATOM   4102 2HB  ALA A 274       5.242 -14.360 -46.618  1.00  0.72           H  
ATOM   4103 3HB  ALA A 274       6.101 -15.038 -45.250  1.00  0.72           H  
ATOM   4104  N   VAL A 275       7.144 -17.600 -45.325  1.00  0.72           N  
ATOM   4105  CA  VAL A 275       8.250 -18.393 -44.835  1.00  0.72           C  
ATOM   4106  C   VAL A 275       8.283 -19.732 -45.558  1.00  0.72           C  
ATOM   4107  O   VAL A 275       9.349 -20.192 -45.973  1.00  0.72           O  
ATOM   4108  CB  VAL A 275       8.168 -18.531 -43.297  1.00  0.72           C  
ATOM   4109  CG1 VAL A 275       9.198 -19.517 -42.785  1.00  0.72           C  
ATOM   4110  CG2 VAL A 275       8.431 -17.135 -42.653  1.00  0.72           C  
ATOM   4111  H   VAL A 275       6.401 -17.331 -44.686  1.00  0.72           H  
ATOM   4112  HA  VAL A 275       9.176 -17.863 -45.061  1.00  0.72           H  
ATOM   4113  HB  VAL A 275       7.174 -18.893 -43.019  1.00  0.72           H  
ATOM   4114 1HG1 VAL A 275       9.119 -19.593 -41.701  1.00  0.72           H  
ATOM   4115 2HG1 VAL A 275       9.018 -20.496 -43.232  1.00  0.72           H  
ATOM   4116 3HG1 VAL A 275      10.197 -19.172 -43.051  1.00  0.72           H  
ATOM   4117 1HG2 VAL A 275       8.371 -17.209 -41.569  1.00  0.72           H  
ATOM   4118 2HG2 VAL A 275       9.425 -16.782 -42.933  1.00  0.72           H  
ATOM   4119 3HG2 VAL A 275       7.684 -16.427 -43.006  1.00  0.72           H  
ATOM   4120  N   SER A 276       7.111 -20.348 -45.746  1.00  0.73           N  
ATOM   4121  CA  SER A 276       7.012 -21.619 -46.448  1.00  0.73           C  
ATOM   4122  C   SER A 276       7.493 -21.516 -47.900  1.00  0.73           C  
ATOM   4123  O   SER A 276       8.156 -22.426 -48.402  1.00  0.73           O  
ATOM   4124  CB  SER A 276       5.577 -22.096 -46.441  1.00  0.73           C  
ATOM   4125  OG  SER A 276       5.147 -22.369 -45.140  1.00  0.73           O  
ATOM   4126  H   SER A 276       6.250 -19.941 -45.378  1.00  0.73           H  
ATOM   4127  HA  SER A 276       7.636 -22.345 -45.929  1.00  0.73           H  
ATOM   4128 1HB  SER A 276       4.937 -21.333 -46.884  1.00  0.73           H  
ATOM   4129 2HB  SER A 276       5.494 -22.991 -47.051  1.00  0.73           H  
ATOM   4130  HG  SER A 276       4.984 -21.484 -44.729  1.00  0.73           H  
ATOM   4131  N   ARG A 277       7.160 -20.410 -48.583  1.00  0.74           N  
ATOM   4132  CA  ARG A 277       7.579 -20.214 -49.971  1.00  0.74           C  
ATOM   4133  C   ARG A 277       9.083 -19.965 -50.125  1.00  0.74           C  
ATOM   4134  O   ARG A 277       9.651 -20.241 -51.187  1.00  0.74           O  
ATOM   4135  CB  ARG A 277       6.816 -19.060 -50.607  1.00  0.74           C  
ATOM   4136  CG  ARG A 277       5.334 -19.309 -50.887  1.00  0.74           C  
ATOM   4137  CD  ARG A 277       4.652 -18.086 -51.438  1.00  0.74           C  
ATOM   4138  NE  ARG A 277       4.543 -16.997 -50.455  1.00  0.74           N  
ATOM   4139  CZ  ARG A 277       4.102 -15.743 -50.749  1.00  0.74           C  
ATOM   4140  NH1 ARG A 277       3.741 -15.453 -51.981  1.00  0.74           N  
ATOM   4141  NH2 ARG A 277       4.024 -14.802 -49.820  1.00  0.74           N  
ATOM   4142  H   ARG A 277       6.582 -19.696 -48.139  1.00  0.74           H  
ATOM   4143  HA  ARG A 277       7.332 -21.120 -50.522  1.00  0.74           H  
ATOM   4144 1HB  ARG A 277       6.852 -18.223 -49.923  1.00  0.74           H  
ATOM   4145 2HB  ARG A 277       7.300 -18.757 -51.532  1.00  0.74           H  
ATOM   4146 1HG  ARG A 277       5.246 -20.106 -51.624  1.00  0.74           H  
ATOM   4147 2HG  ARG A 277       4.828 -19.614 -49.983  1.00  0.74           H  
ATOM   4148 1HD  ARG A 277       5.222 -17.714 -52.291  1.00  0.74           H  
ATOM   4149 2HD  ARG A 277       3.647 -18.350 -51.764  1.00  0.74           H  
ATOM   4150  HE  ARG A 277       4.811 -17.205 -49.493  1.00  0.74           H  
ATOM   4151 1HH1 ARG A 277       3.790 -16.158 -52.704  1.00  0.74           H  
ATOM   4152 2HH1 ARG A 277       3.413 -14.524 -52.204  1.00  0.74           H  
ATOM   4153 1HH2 ARG A 277       4.299 -14.997 -48.866  1.00  0.74           H  
ATOM   4154 2HH2 ARG A 277       3.687 -13.882 -50.068  1.00  0.74           H  
ATOM   4155  N   GLY A 278       9.739 -19.478 -49.071  1.00  0.75           N  
ATOM   4156  CA  GLY A 278      11.175 -19.230 -49.122  1.00  0.75           C  
ATOM   4157  C   GLY A 278      11.513 -17.749 -49.060  1.00  0.75           C  
ATOM   4158  O   GLY A 278      10.661 -16.911 -48.764  1.00  0.75           O  
ATOM   4159  H   GLY A 278       9.216 -19.232 -48.228  1.00  0.75           H  
ATOM   4160 1HA  GLY A 278      11.646 -19.745 -48.283  1.00  0.75           H  
ATOM   4161 2HA  GLY A 278      11.589 -19.662 -50.030  1.00  0.75           H  
ATOM   4162  N   LEU A 279      12.765 -17.404 -49.341  1.00  0.75           N  
ATOM   4163  CA  LEU A 279      13.166 -16.014 -49.156  1.00  0.75           C  
ATOM   4164  C   LEU A 279      12.399 -15.055 -50.064  1.00  0.75           C  
ATOM   4165  O   LEU A 279      12.113 -13.927 -49.666  1.00  0.75           O  
ATOM   4166  CB  LEU A 279      14.665 -15.847 -49.365  1.00  0.75           C  
ATOM   4167  CG  LEU A 279      15.517 -16.548 -48.324  1.00  0.75           C  
ATOM   4168  CD1 LEU A 279      16.989 -16.305 -48.619  1.00  0.75           C  
ATOM   4169  CD2 LEU A 279      15.110 -16.089 -46.958  1.00  0.75           C  
ATOM   4170  H   LEU A 279      13.437 -18.106 -49.621  1.00  0.75           H  
ATOM   4171  HA  LEU A 279      12.949 -15.740 -48.125  1.00  0.75           H  
ATOM   4172 1HB  LEU A 279      14.930 -16.226 -50.344  1.00  0.75           H  
ATOM   4173 2HB  LEU A 279      14.905 -14.813 -49.339  1.00  0.75           H  
ATOM   4174  HG  LEU A 279      15.347 -17.622 -48.389  1.00  0.75           H  
ATOM   4175 1HD1 LEU A 279      17.597 -16.828 -47.881  1.00  0.75           H  
ATOM   4176 2HD1 LEU A 279      17.234 -16.671 -49.616  1.00  0.75           H  
ATOM   4177 3HD1 LEU A 279      17.195 -15.234 -48.563  1.00  0.75           H  
ATOM   4178 1HD2 LEU A 279      15.702 -16.621 -46.223  1.00  0.75           H  
ATOM   4179 2HD2 LEU A 279      15.271 -15.032 -46.855  1.00  0.75           H  
ATOM   4180 3HD2 LEU A 279      14.060 -16.312 -46.803  1.00  0.75           H  
ATOM   4181  N   ASP A 280      12.041 -15.492 -51.276  1.00  0.75           N  
ATOM   4182  CA  ASP A 280      11.272 -14.623 -52.164  1.00  0.75           C  
ATOM   4183  C   ASP A 280       9.899 -14.333 -51.542  1.00  0.75           C  
ATOM   4184  O   ASP A 280       9.382 -13.215 -51.637  1.00  0.75           O  
ATOM   4185  CB  ASP A 280      11.095 -15.272 -53.539  1.00  0.75           C  
ATOM   4186  CG  ASP A 280      12.391 -15.323 -54.350  1.00  0.75           C  
ATOM   4187  OD1 ASP A 280      13.334 -14.662 -53.981  1.00  0.75           O  
ATOM   4188  OD2 ASP A 280      12.424 -16.032 -55.326  1.00  0.75           O  
ATOM   4189  H   ASP A 280      12.297 -16.424 -51.570  1.00  0.75           H  
ATOM   4190  HA  ASP A 280      11.807 -13.680 -52.284  1.00  0.75           H  
ATOM   4191 1HB  ASP A 280      10.713 -16.287 -53.420  1.00  0.75           H  
ATOM   4192 2HB  ASP A 280      10.355 -14.711 -54.109  1.00  0.75           H  
ATOM   4193  N   GLY A 281       9.326 -15.357 -50.891  1.00  0.74           N  
ATOM   4194  CA  GLY A 281       8.029 -15.254 -50.225  1.00  0.74           C  
ATOM   4195  C   GLY A 281       8.126 -14.242 -49.107  1.00  0.74           C  
ATOM   4196  O   GLY A 281       7.246 -13.407 -48.903  1.00  0.74           O  
ATOM   4197  H   GLY A 281       9.827 -16.234 -50.837  1.00  0.74           H  
ATOM   4198 1HA  GLY A 281       7.258 -14.966 -50.938  1.00  0.74           H  
ATOM   4199 2HA  GLY A 281       7.767 -16.222 -49.808  1.00  0.74           H  
ATOM   4200  N   VAL A 282       9.236 -14.297 -48.392  1.00  0.73           N  
ATOM   4201  CA  VAL A 282       9.498 -13.353 -47.331  1.00  0.73           C  
ATOM   4202  C   VAL A 282       9.643 -11.952 -47.861  1.00  0.73           C  
ATOM   4203  O   VAL A 282       8.982 -11.039 -47.368  1.00  0.73           O  
ATOM   4204  CB  VAL A 282      10.706 -13.804 -46.528  1.00  0.73           C  
ATOM   4205  CG1 VAL A 282      11.136 -12.709 -45.582  1.00  0.73           C  
ATOM   4206  CG2 VAL A 282      10.273 -15.078 -45.774  1.00  0.73           C  
ATOM   4207  H   VAL A 282       9.902 -15.045 -48.588  1.00  0.73           H  
ATOM   4208  HA  VAL A 282       8.672 -13.358 -46.644  1.00  0.73           H  
ATOM   4209  HB  VAL A 282      11.537 -14.025 -47.187  1.00  0.73           H  
ATOM   4210 1HG1 VAL A 282      11.989 -13.019 -45.001  1.00  0.73           H  
ATOM   4211 2HG1 VAL A 282      11.405 -11.846 -46.171  1.00  0.73           H  
ATOM   4212 3HG1 VAL A 282      10.337 -12.450 -44.932  1.00  0.73           H  
ATOM   4213 1HG2 VAL A 282      11.072 -15.460 -45.193  1.00  0.73           H  
ATOM   4214 2HG2 VAL A 282       9.432 -14.849 -45.124  1.00  0.73           H  
ATOM   4215 3HG2 VAL A 282       9.969 -15.831 -46.505  1.00  0.73           H  
ATOM   4216  N   HIS A 283      10.407 -11.788 -48.925  1.00  0.72           N  
ATOM   4217  CA  HIS A 283      10.620 -10.477 -49.503  1.00  0.72           C  
ATOM   4218  C   HIS A 283       9.258  -9.866 -49.847  1.00  0.72           C  
ATOM   4219  O   HIS A 283       9.008  -8.690 -49.587  1.00  0.72           O  
ATOM   4220  CB  HIS A 283      11.515 -10.578 -50.741  1.00  0.72           C  
ATOM   4221  CG  HIS A 283      11.998  -9.260 -51.250  1.00  0.72           C  
ATOM   4222  ND1 HIS A 283      12.958  -8.521 -50.578  1.00  0.72           N  
ATOM   4223  CD2 HIS A 283      11.681  -8.544 -52.353  1.00  0.72           C  
ATOM   4224  CE1 HIS A 283      13.208  -7.413 -51.243  1.00  0.72           C  
ATOM   4225  NE2 HIS A 283      12.448  -7.397 -52.326  1.00  0.72           N  
ATOM   4226  H   HIS A 283      10.902 -12.592 -49.308  1.00  0.72           H  
ATOM   4227  HA  HIS A 283      11.111  -9.828 -48.782  1.00  0.72           H  
ATOM   4228 1HB  HIS A 283      12.374 -11.208 -50.523  1.00  0.72           H  
ATOM   4229 2HB  HIS A 283      10.963 -11.067 -51.542  1.00  0.72           H  
ATOM   4230  HD2 HIS A 283      10.958  -8.823 -53.120  1.00  0.72           H  
ATOM   4231  HE1 HIS A 283      13.921  -6.639 -50.948  1.00  0.72           H  
ATOM   4232  HE2 HIS A 283      12.429  -6.668 -53.024  1.00  0.72           H  
ATOM   4233  N   ALA A 284       8.365 -10.696 -50.407  1.00  0.73           N  
ATOM   4234  CA  ALA A 284       7.009 -10.320 -50.801  1.00  0.73           C  
ATOM   4235  C   ALA A 284       6.131  -9.801 -49.647  1.00  0.73           C  
ATOM   4236  O   ALA A 284       5.144  -9.105 -49.911  1.00  0.73           O  
ATOM   4237  CB  ALA A 284       6.308 -11.507 -51.445  1.00  0.73           C  
ATOM   4238  H   ALA A 284       8.660 -11.654 -50.604  1.00  0.73           H  
ATOM   4239  HA  ALA A 284       7.097  -9.522 -51.537  1.00  0.73           H  
ATOM   4240 1HB  ALA A 284       5.322 -11.201 -51.785  1.00  0.73           H  
ATOM   4241 2HB  ALA A 284       6.892 -11.858 -52.293  1.00  0.73           H  
ATOM   4242 3HB  ALA A 284       6.206 -12.304 -50.728  1.00  0.73           H  
ATOM   4243  N   VAL A 285       6.417 -10.180 -48.389  1.00  0.75           N  
ATOM   4244  CA  VAL A 285       5.572  -9.715 -47.289  1.00  0.75           C  
ATOM   4245  C   VAL A 285       6.316  -8.732 -46.393  1.00  0.75           C  
ATOM   4246  O   VAL A 285       5.695  -8.020 -45.607  1.00  0.75           O  
ATOM   4247  CB  VAL A 285       5.050 -10.878 -46.418  1.00  0.75           C  
ATOM   4248  CG1 VAL A 285       4.227 -11.819 -47.279  1.00  0.75           C  
ATOM   4249  CG2 VAL A 285       6.200 -11.593 -45.740  1.00  0.75           C  
ATOM   4250  H   VAL A 285       7.243 -10.737 -48.189  1.00  0.75           H  
ATOM   4251  HA  VAL A 285       4.708  -9.204 -47.708  1.00  0.75           H  
ATOM   4252  HB  VAL A 285       4.383 -10.470 -45.656  1.00  0.75           H  
ATOM   4253 1HG1 VAL A 285       3.824 -12.621 -46.669  1.00  0.75           H  
ATOM   4254 2HG1 VAL A 285       3.415 -11.264 -47.735  1.00  0.75           H  
ATOM   4255 3HG1 VAL A 285       4.858 -12.246 -48.060  1.00  0.75           H  
ATOM   4256 1HG2 VAL A 285       5.814 -12.393 -45.121  1.00  0.75           H  
ATOM   4257 2HG2 VAL A 285       6.844 -11.995 -46.502  1.00  0.75           H  
ATOM   4258 3HG2 VAL A 285       6.761 -10.902 -45.122  1.00  0.75           H  
ATOM   4259  N   LEU A 286       7.636  -8.644 -46.525  1.00  0.79           N  
ATOM   4260  CA  LEU A 286       8.357  -7.685 -45.704  1.00  0.79           C  
ATOM   4261  C   LEU A 286       7.921  -6.288 -46.049  1.00  0.79           C  
ATOM   4262  O   LEU A 286       7.603  -5.978 -47.199  1.00  0.79           O  
ATOM   4263  CB  LEU A 286       9.873  -7.790 -45.826  1.00  0.79           C  
ATOM   4264  CG  LEU A 286      10.482  -9.032 -45.239  1.00  0.79           C  
ATOM   4265  CD1 LEU A 286      11.975  -9.025 -45.495  1.00  0.79           C  
ATOM   4266  CD2 LEU A 286      10.151  -9.081 -43.768  1.00  0.79           C  
ATOM   4267  H   LEU A 286       8.136  -9.264 -47.164  1.00  0.79           H  
ATOM   4268  HA  LEU A 286       8.110  -7.872 -44.663  1.00  0.79           H  
ATOM   4269 1HB  LEU A 286      10.128  -7.763 -46.889  1.00  0.79           H  
ATOM   4270 2HB  LEU A 286      10.318  -6.926 -45.338  1.00  0.79           H  
ATOM   4271  HG  LEU A 286      10.074  -9.886 -45.710  1.00  0.79           H  
ATOM   4272 1HD1 LEU A 286      12.413  -9.918 -45.092  1.00  0.79           H  
ATOM   4273 2HD1 LEU A 286      12.164  -8.988 -46.568  1.00  0.79           H  
ATOM   4274 3HD1 LEU A 286      12.415  -8.155 -45.017  1.00  0.79           H  
ATOM   4275 1HD2 LEU A 286      10.573  -9.975 -43.322  1.00  0.79           H  
ATOM   4276 2HD2 LEU A 286      10.564  -8.198 -43.293  1.00  0.79           H  
ATOM   4277 3HD2 LEU A 286       9.067  -9.087 -43.635  1.00  0.79           H  
ATOM   4278  N   ASP A 287       7.902  -5.429 -45.051  1.00  0.84           N  
ATOM   4279  CA  ASP A 287       7.491  -4.063 -45.276  1.00  0.84           C  
ATOM   4280  C   ASP A 287       8.328  -3.517 -46.429  1.00  0.84           C  
ATOM   4281  O   ASP A 287       9.553  -3.568 -46.358  1.00  0.84           O  
ATOM   4282  CB  ASP A 287       7.734  -3.224 -44.022  1.00  0.84           C  
ATOM   4283  CG  ASP A 287       7.120  -1.842 -44.077  1.00  0.84           C  
ATOM   4284  OD1 ASP A 287       7.480  -1.032 -44.927  1.00  0.84           O  
ATOM   4285  OD2 ASP A 287       6.282  -1.576 -43.252  1.00  0.84           O  
ATOM   4286  H   ASP A 287       8.160  -5.744 -44.116  1.00  0.84           H  
ATOM   4287  HA  ASP A 287       6.430  -4.074 -45.509  1.00  0.84           H  
ATOM   4288 1HB  ASP A 287       7.324  -3.752 -43.156  1.00  0.84           H  
ATOM   4289 2HB  ASP A 287       8.805  -3.129 -43.853  1.00  0.84           H  
ATOM   4290  N   PRO A 288       7.724  -2.924 -47.475  1.00  0.91           N  
ATOM   4291  CA  PRO A 288       8.397  -2.419 -48.660  1.00  0.91           C  
ATOM   4292  C   PRO A 288       9.379  -1.290 -48.360  1.00  0.91           C  
ATOM   4293  O   PRO A 288      10.237  -0.978 -49.183  1.00  0.91           O  
ATOM   4294  CB  PRO A 288       7.233  -1.939 -49.539  1.00  0.91           C  
ATOM   4295  CG  PRO A 288       6.103  -1.660 -48.568  1.00  0.91           C  
ATOM   4296  CD  PRO A 288       6.266  -2.689 -47.468  1.00  0.91           C  
ATOM   4297  HA  PRO A 288       8.921  -3.258 -49.140  1.00  0.91           H  
ATOM   4298 1HB  PRO A 288       7.544  -1.044 -50.107  1.00  0.91           H  
ATOM   4299 2HB  PRO A 288       6.981  -2.712 -50.274  1.00  0.91           H  
ATOM   4300 1HG  PRO A 288       6.181  -0.631 -48.188  1.00  0.91           H  
ATOM   4301 2HG  PRO A 288       5.133  -1.739 -49.080  1.00  0.91           H  
ATOM   4302 1HD  PRO A 288       5.934  -2.226 -46.533  1.00  0.91           H  
ATOM   4303 2HD  PRO A 288       5.729  -3.620 -47.694  1.00  0.91           H  
ATOM   4304  N   ARG A 289       9.242  -0.652 -47.193  1.00  1.01           N  
ATOM   4305  CA  ARG A 289      10.127   0.433 -46.805  1.00  1.01           C  
ATOM   4306  C   ARG A 289      11.419  -0.079 -46.175  1.00  1.01           C  
ATOM   4307  O   ARG A 289      12.369   0.691 -45.976  1.00  1.01           O  
ATOM   4308  CB  ARG A 289       9.425   1.347 -45.832  1.00  1.01           C  
ATOM   4309  CG  ARG A 289       8.237   2.087 -46.412  1.00  1.01           C  
ATOM   4310  CD  ARG A 289       7.470   2.784 -45.362  1.00  1.01           C  
ATOM   4311  NE  ARG A 289       6.850   1.823 -44.475  1.00  1.01           N  
ATOM   4312  CZ  ARG A 289       6.173   2.118 -43.356  1.00  1.01           C  
ATOM   4313  NH1 ARG A 289       6.021   3.376 -42.982  1.00  1.01           N  
ATOM   4314  NH2 ARG A 289       5.675   1.130 -42.644  1.00  1.01           N  
ATOM   4315  H   ARG A 289       8.520  -0.922 -46.512  1.00  1.01           H  
ATOM   4316  HA  ARG A 289      10.378   1.008 -47.696  1.00  1.01           H  
ATOM   4317 1HB  ARG A 289       9.078   0.770 -44.980  1.00  1.01           H  
ATOM   4318 2HB  ARG A 289      10.126   2.061 -45.461  1.00  1.01           H  
ATOM   4319 1HG  ARG A 289       8.578   2.817 -47.144  1.00  1.01           H  
ATOM   4320 2HG  ARG A 289       7.572   1.364 -46.893  1.00  1.01           H  
ATOM   4321 1HD  ARG A 289       8.137   3.417 -44.768  1.00  1.01           H  
ATOM   4322 2HD  ARG A 289       6.690   3.393 -45.811  1.00  1.01           H  
ATOM   4323  HE  ARG A 289       6.958   0.818 -44.703  1.00  1.01           H  
ATOM   4324 1HH1 ARG A 289       6.424   4.111 -43.539  1.00  1.01           H  
ATOM   4325 2HH1 ARG A 289       5.517   3.601 -42.136  1.00  1.01           H  
ATOM   4326 1HH2 ARG A 289       5.823   0.154 -42.953  1.00  1.01           H  
ATOM   4327 2HH2 ARG A 289       5.178   1.298 -41.776  1.00  1.01           H  
ATOM   4328  N   MET A 290      11.457  -1.375 -45.866  1.00  1.13           N  
ATOM   4329  CA  MET A 290      12.603  -1.978 -45.217  1.00  1.13           C  
ATOM   4330  C   MET A 290      13.783  -2.118 -46.165  1.00  1.13           C  
ATOM   4331  O   MET A 290      13.684  -2.698 -47.248  1.00  1.13           O  
ATOM   4332  CB  MET A 290      12.206  -3.334 -44.644  1.00  1.13           C  
ATOM   4333  CG  MET A 290      13.276  -4.039 -43.867  1.00  1.13           C  
ATOM   4334  SD  MET A 290      12.684  -5.566 -43.139  1.00  1.13           S  
ATOM   4335  CE  MET A 290      11.918  -4.865 -41.731  1.00  1.13           C  
ATOM   4336  H   MET A 290      10.663  -1.977 -46.084  1.00  1.13           H  
ATOM   4337  HA  MET A 290      12.914  -1.328 -44.409  1.00  1.13           H  
ATOM   4338 1HB  MET A 290      11.343  -3.209 -43.992  1.00  1.13           H  
ATOM   4339 2HB  MET A 290      11.898  -3.992 -45.457  1.00  1.13           H  
ATOM   4340 1HG  MET A 290      14.134  -4.242 -44.489  1.00  1.13           H  
ATOM   4341 2HG  MET A 290      13.593  -3.387 -43.063  1.00  1.13           H  
ATOM   4342 1HE  MET A 290      11.497  -5.635 -41.131  1.00  1.13           H  
ATOM   4343 2HE  MET A 290      12.663  -4.321 -41.149  1.00  1.13           H  
ATOM   4344 3HE  MET A 290      11.131  -4.180 -42.047  1.00  1.13           H  
ATOM   4345  N   LYS A 291      14.940  -1.648 -45.721  1.00  1.26           N  
ATOM   4346  CA  LYS A 291      16.126  -1.694 -46.566  1.00  1.26           C  
ATOM   4347  C   LYS A 291      16.775  -3.061 -46.545  1.00  1.26           C  
ATOM   4348  O   LYS A 291      17.868  -3.244 -46.003  1.00  1.26           O  
ATOM   4349  CB  LYS A 291      17.157  -0.668 -46.113  1.00  1.26           C  
ATOM   4350  CG  LYS A 291      16.709   0.786 -46.220  1.00  1.26           C  
ATOM   4351  CD  LYS A 291      17.796   1.733 -45.715  1.00  1.26           C  
ATOM   4352  CE  LYS A 291      17.357   3.189 -45.790  1.00  1.26           C  
ATOM   4353  NZ  LYS A 291      18.413   4.110 -45.271  1.00  1.26           N  
ATOM   4354  H   LYS A 291      14.977  -1.203 -44.819  1.00  1.26           H  
ATOM   4355  HA  LYS A 291      15.832  -1.476 -47.592  1.00  1.26           H  
ATOM   4356 1HB  LYS A 291      17.459  -0.887 -45.117  1.00  1.26           H  
ATOM   4357 2HB  LYS A 291      18.045  -0.770 -46.737  1.00  1.26           H  
ATOM   4358 1HG  LYS A 291      16.484   1.021 -47.260  1.00  1.26           H  
ATOM   4359 2HG  LYS A 291      15.801   0.931 -45.628  1.00  1.26           H  
ATOM   4360 1HD  LYS A 291      18.038   1.492 -44.682  1.00  1.26           H  
ATOM   4361 2HD  LYS A 291      18.694   1.606 -46.318  1.00  1.26           H  
ATOM   4362 1HE  LYS A 291      17.141   3.444 -46.827  1.00  1.26           H  
ATOM   4363 2HE  LYS A 291      16.448   3.319 -45.198  1.00  1.26           H  
ATOM   4364 1HZ  LYS A 291      18.090   5.065 -45.334  1.00  1.26           H  
ATOM   4365 2HZ  LYS A 291      18.612   3.887 -44.305  1.00  1.26           H  
ATOM   4366 3HZ  LYS A 291      19.254   4.003 -45.820  1.00  1.26           H  
ATOM   4367  N   VAL A 292      16.125  -4.026 -47.172  1.00  1.36           N  
ATOM   4368  CA  VAL A 292      16.669  -5.373 -47.169  1.00  1.36           C  
ATOM   4369  C   VAL A 292      17.732  -5.403 -48.252  1.00  1.36           C  
ATOM   4370  O   VAL A 292      17.487  -5.823 -49.382  1.00  1.36           O  
ATOM   4371  CB  VAL A 292      15.573  -6.410 -47.484  1.00  1.36           C  
ATOM   4372  CG1 VAL A 292      16.131  -7.785 -47.372  1.00  1.36           C  
ATOM   4373  CG2 VAL A 292      14.402  -6.243 -46.544  1.00  1.36           C  
ATOM   4374  H   VAL A 292      15.228  -3.798 -47.598  1.00  1.36           H  
ATOM   4375  HA  VAL A 292      17.122  -5.590 -46.201  1.00  1.36           H  
ATOM   4376  HB  VAL A 292      15.238  -6.269 -48.511  1.00  1.36           H  
ATOM   4377 1HG1 VAL A 292      15.352  -8.495 -47.614  1.00  1.36           H  
ATOM   4378 2HG1 VAL A 292      16.973  -7.910 -48.061  1.00  1.36           H  
ATOM   4379 3HG1 VAL A 292      16.465  -7.945 -46.357  1.00  1.36           H  
ATOM   4380 1HG2 VAL A 292      13.639  -6.971 -46.792  1.00  1.36           H  
ATOM   4381 2HG2 VAL A 292      14.732  -6.396 -45.522  1.00  1.36           H  
ATOM   4382 3HG2 VAL A 292      13.991  -5.242 -46.654  1.00  1.36           H  
ATOM   4383  N   ALA A 293      18.908  -4.897 -47.886  1.00  1.42           N  
ATOM   4384  CA  ALA A 293      20.017  -4.682 -48.803  1.00  1.42           C  
ATOM   4385  C   ALA A 293      20.530  -5.954 -49.445  1.00  1.42           C  
ATOM   4386  O   ALA A 293      20.796  -5.972 -50.650  1.00  1.42           O  
ATOM   4387  CB  ALA A 293      21.154  -4.007 -48.060  1.00  1.42           C  
ATOM   4388  H   ALA A 293      18.986  -4.583 -46.920  1.00  1.42           H  
ATOM   4389  HA  ALA A 293      19.667  -4.025 -49.598  1.00  1.42           H  
ATOM   4390 1HB  ALA A 293      21.971  -3.807 -48.748  1.00  1.42           H  
ATOM   4391 2HB  ALA A 293      20.798  -3.071 -47.630  1.00  1.42           H  
ATOM   4392 3HB  ALA A 293      21.502  -4.668 -47.261  1.00  1.42           H  
ATOM   4393  N   THR A 294      20.647  -7.028 -48.668  1.00  1.40           N  
ATOM   4394  CA  THR A 294      21.143  -8.268 -49.252  1.00  1.40           C  
ATOM   4395  C   THR A 294      20.489  -9.542 -48.708  1.00  1.40           C  
ATOM   4396  O   THR A 294      19.570  -9.510 -47.888  1.00  1.40           O  
ATOM   4397  CB  THR A 294      22.684  -8.327 -49.117  1.00  1.40           C  
ATOM   4398  OG1 THR A 294      23.198  -9.429 -49.891  1.00  1.40           O  
ATOM   4399  CG2 THR A 294      23.093  -8.454 -47.668  1.00  1.40           C  
ATOM   4400  H   THR A 294      20.460  -6.953 -47.658  1.00  1.40           H  
ATOM   4401  HA  THR A 294      20.920  -8.238 -50.318  1.00  1.40           H  
ATOM   4402  HB  THR A 294      23.105  -7.404 -49.518  1.00  1.40           H  
ATOM   4403  HG1 THR A 294      24.150  -9.324 -50.002  1.00  1.40           H  
ATOM   4404 1HG2 THR A 294      24.178  -8.480 -47.594  1.00  1.40           H  
ATOM   4405 2HG2 THR A 294      22.712  -7.598 -47.112  1.00  1.40           H  
ATOM   4406 3HG2 THR A 294      22.690  -9.344 -47.254  1.00  1.40           H  
ATOM   4407  N   GLU A 295      21.008 -10.679 -49.161  1.00  1.32           N  
ATOM   4408  CA  GLU A 295      20.498 -11.996 -48.803  1.00  1.32           C  
ATOM   4409  C   GLU A 295      20.577 -12.230 -47.307  1.00  1.32           C  
ATOM   4410  O   GLU A 295      19.708 -12.857 -46.723  1.00  1.32           O  
ATOM   4411  CB  GLU A 295      21.241 -13.091 -49.556  1.00  1.32           C  
ATOM   4412  CG  GLU A 295      20.949 -13.129 -51.056  1.00  1.32           C  
ATOM   4413  CD  GLU A 295      21.740 -14.185 -51.795  1.00  1.32           C  
ATOM   4414  OE1 GLU A 295      22.599 -14.790 -51.196  1.00  1.32           O  
ATOM   4415  OE2 GLU A 295      21.484 -14.383 -52.960  1.00  1.32           O  
ATOM   4416  H   GLU A 295      21.804 -10.590 -49.782  1.00  1.32           H  
ATOM   4417  HA  GLU A 295      19.443 -12.041 -49.096  1.00  1.32           H  
ATOM   4418 1HB  GLU A 295      22.315 -12.950 -49.427  1.00  1.32           H  
ATOM   4419 2HB  GLU A 295      20.983 -14.060 -49.134  1.00  1.32           H  
ATOM   4420 1HG  GLU A 295      19.885 -13.318 -51.202  1.00  1.32           H  
ATOM   4421 2HG  GLU A 295      21.175 -12.150 -51.479  1.00  1.32           H  
ATOM   4422  N   ALA A 296      21.635 -11.721 -46.681  1.00  1.18           N  
ATOM   4423  CA  ALA A 296      21.808 -11.838 -45.237  1.00  1.18           C  
ATOM   4424  C   ALA A 296      20.676 -11.145 -44.477  1.00  1.18           C  
ATOM   4425  O   ALA A 296      20.287 -11.582 -43.389  1.00  1.18           O  
ATOM   4426  CB  ALA A 296      23.134 -11.236 -44.810  1.00  1.18           C  
ATOM   4427  H   ALA A 296      22.326 -11.230 -47.226  1.00  1.18           H  
ATOM   4428  HA  ALA A 296      21.794 -12.895 -44.978  1.00  1.18           H  
ATOM   4429 1HB  ALA A 296      23.258 -11.356 -43.731  1.00  1.18           H  
ATOM   4430 2HB  ALA A 296      23.947 -11.745 -45.326  1.00  1.18           H  
ATOM   4431 3HB  ALA A 296      23.151 -10.178 -45.056  1.00  1.18           H  
ATOM   4432  N   ASP A 297      20.129 -10.064 -45.042  1.00  1.04           N  
ATOM   4433  CA  ASP A 297      19.116  -9.296 -44.337  1.00  1.04           C  
ATOM   4434  C   ASP A 297      17.779  -9.968 -44.559  1.00  1.04           C  
ATOM   4435  O   ASP A 297      16.968 -10.093 -43.641  1.00  1.04           O  
ATOM   4436  CB  ASP A 297      19.056  -7.867 -44.898  1.00  1.04           C  
ATOM   4437  CG  ASP A 297      20.308  -7.051 -44.694  1.00  1.04           C  
ATOM   4438  OD1 ASP A 297      20.669  -6.764 -43.568  1.00  1.04           O  
ATOM   4439  OD2 ASP A 297      20.894  -6.685 -45.703  1.00  1.04           O  
ATOM   4440  H   ASP A 297      20.392  -9.776 -45.978  1.00  1.04           H  
ATOM   4441  HA  ASP A 297      19.342  -9.281 -43.271  1.00  1.04           H  
ATOM   4442 1HB  ASP A 297      18.856  -7.917 -45.968  1.00  1.04           H  
ATOM   4443 2HB  ASP A 297      18.242  -7.331 -44.453  1.00  1.04           H  
ATOM   4444  N   LEU A 298      17.601 -10.492 -45.768  1.00  0.92           N  
ATOM   4445  CA  LEU A 298      16.380 -11.185 -46.132  1.00  0.92           C  
ATOM   4446  C   LEU A 298      16.290 -12.493 -45.366  1.00  0.92           C  
ATOM   4447  O   LEU A 298      15.233 -12.838 -44.838  1.00  0.92           O  
ATOM   4448  CB  LEU A 298      16.341 -11.414 -47.639  1.00  0.92           C  
ATOM   4449  CG  LEU A 298      15.101 -12.093 -48.180  1.00  0.92           C  
ATOM   4450  CD1 LEU A 298      13.864 -11.313 -47.791  1.00  0.92           C  
ATOM   4451  CD2 LEU A 298      15.216 -12.150 -49.687  1.00  0.92           C  
ATOM   4452  H   LEU A 298      18.324 -10.354 -46.477  1.00  0.92           H  
ATOM   4453  HA  LEU A 298      15.530 -10.562 -45.856  1.00  0.92           H  
ATOM   4454 1HB  LEU A 298      16.466 -10.473 -48.148  1.00  0.92           H  
ATOM   4455 2HB  LEU A 298      17.193 -12.046 -47.899  1.00  0.92           H  
ATOM   4456  HG  LEU A 298      15.018 -13.080 -47.776  1.00  0.92           H  
ATOM   4457 1HD1 LEU A 298      12.999 -11.820 -48.193  1.00  0.92           H  
ATOM   4458 2HD1 LEU A 298      13.787 -11.268 -46.709  1.00  0.92           H  
ATOM   4459 3HD1 LEU A 298      13.915 -10.309 -48.196  1.00  0.92           H  
ATOM   4460 1HD2 LEU A 298      14.336 -12.632 -50.109  1.00  0.92           H  
ATOM   4461 2HD2 LEU A 298      15.292 -11.133 -50.077  1.00  0.92           H  
ATOM   4462 3HD2 LEU A 298      16.107 -12.714 -49.967  1.00  0.92           H  
ATOM   4463  N   SER A 299      17.415 -13.209 -45.285  1.00  0.82           N  
ATOM   4464  CA  SER A 299      17.487 -14.471 -44.576  1.00  0.82           C  
ATOM   4465  C   SER A 299      17.221 -14.235 -43.106  1.00  0.82           C  
ATOM   4466  O   SER A 299      16.444 -14.958 -42.487  1.00  0.82           O  
ATOM   4467  CB  SER A 299      18.859 -15.098 -44.743  1.00  0.82           C  
ATOM   4468  OG  SER A 299      19.111 -15.425 -46.080  1.00  0.82           O  
ATOM   4469  H   SER A 299      18.248 -12.878 -45.750  1.00  0.82           H  
ATOM   4470  HA  SER A 299      16.734 -15.139 -44.957  1.00  0.82           H  
ATOM   4471 1HB  SER A 299      19.625 -14.410 -44.382  1.00  0.82           H  
ATOM   4472 2HB  SER A 299      18.910 -15.997 -44.134  1.00  0.82           H  
ATOM   4473  HG  SER A 299      19.243 -14.564 -46.538  1.00  0.82           H  
ATOM   4474  N   THR A 300      17.809 -13.178 -42.547  1.00  0.75           N  
ATOM   4475  CA  THR A 300      17.577 -12.895 -41.152  1.00  0.75           C  
ATOM   4476  C   THR A 300      16.119 -12.549 -40.924  1.00  0.75           C  
ATOM   4477  O   THR A 300      15.508 -13.069 -39.995  1.00  0.75           O  
ATOM   4478  CB  THR A 300      18.493 -11.781 -40.671  1.00  0.75           C  
ATOM   4479  OG1 THR A 300      19.840 -12.210 -40.837  1.00  0.75           O  
ATOM   4480  CG2 THR A 300      18.239 -11.506 -39.218  1.00  0.75           C  
ATOM   4481  H   THR A 300      18.461 -12.587 -43.066  1.00  0.75           H  
ATOM   4482  HA  THR A 300      17.805 -13.788 -40.571  1.00  0.75           H  
ATOM   4483  HB  THR A 300      18.325 -10.882 -41.266  1.00  0.75           H  
ATOM   4484  HG1 THR A 300      20.063 -12.193 -41.792  1.00  0.75           H  
ATOM   4485 1HG2 THR A 300      18.910 -10.725 -38.861  1.00  0.75           H  
ATOM   4486 2HG2 THR A 300      17.206 -11.193 -39.076  1.00  0.75           H  
ATOM   4487 3HG2 THR A 300      18.425 -12.422 -38.685  1.00  0.75           H  
ATOM   4488  N   ALA A 301      15.543 -11.704 -41.779  1.00  0.71           N  
ATOM   4489  CA  ALA A 301      14.142 -11.347 -41.644  1.00  0.71           C  
ATOM   4490  C   ALA A 301      13.267 -12.590 -41.754  1.00  0.71           C  
ATOM   4491  O   ALA A 301      12.299 -12.746 -41.011  1.00  0.71           O  
ATOM   4492  CB  ALA A 301      13.770 -10.351 -42.710  1.00  0.71           C  
ATOM   4493  H   ALA A 301      16.088 -11.284 -42.530  1.00  0.71           H  
ATOM   4494  HA  ALA A 301      13.989 -10.903 -40.661  1.00  0.71           H  
ATOM   4495 1HB  ALA A 301      12.737 -10.076 -42.604  1.00  0.71           H  
ATOM   4496 2HB  ALA A 301      14.393  -9.473 -42.617  1.00  0.71           H  
ATOM   4497 3HB  ALA A 301      13.933 -10.804 -43.681  1.00  0.71           H  
ATOM   4498  N   ALA A 302      13.619 -13.508 -42.663  1.00  0.68           N  
ATOM   4499  CA  ALA A 302      12.861 -14.741 -42.822  1.00  0.68           C  
ATOM   4500  C   ALA A 302      12.891 -15.547 -41.543  1.00  0.68           C  
ATOM   4501  O   ALA A 302      11.868 -16.088 -41.111  1.00  0.68           O  
ATOM   4502  CB  ALA A 302      13.437 -15.566 -43.953  1.00  0.68           C  
ATOM   4503  H   ALA A 302      14.411 -13.338 -43.278  1.00  0.68           H  
ATOM   4504  HA  ALA A 302      11.828 -14.482 -43.039  1.00  0.68           H  
ATOM   4505 1HB  ALA A 302      12.858 -16.478 -44.076  1.00  0.68           H  
ATOM   4506 2HB  ALA A 302      13.405 -14.982 -44.868  1.00  0.68           H  
ATOM   4507 3HB  ALA A 302      14.466 -15.826 -43.727  1.00  0.68           H  
ATOM   4508  N   ASP A 303      14.058 -15.584 -40.901  1.00  0.66           N  
ATOM   4509  CA  ASP A 303      14.193 -16.302 -39.657  1.00  0.66           C  
ATOM   4510  C   ASP A 303      13.467 -15.575 -38.530  1.00  0.66           C  
ATOM   4511  O   ASP A 303      12.895 -16.229 -37.662  1.00  0.66           O  
ATOM   4512  CB  ASP A 303      15.657 -16.592 -39.340  1.00  0.66           C  
ATOM   4513  CG  ASP A 303      16.255 -17.681 -40.266  1.00  0.66           C  
ATOM   4514  OD1 ASP A 303      15.499 -18.327 -40.963  1.00  0.66           O  
ATOM   4515  OD2 ASP A 303      17.452 -17.872 -40.241  1.00  0.66           O  
ATOM   4516  H   ASP A 303      14.876 -15.130 -41.311  1.00  0.66           H  
ATOM   4517  HA  ASP A 303      13.714 -17.271 -39.782  1.00  0.66           H  
ATOM   4518 1HB  ASP A 303      16.241 -15.676 -39.466  1.00  0.66           H  
ATOM   4519 2HB  ASP A 303      15.753 -16.922 -38.311  1.00  0.66           H  
ATOM   4520  N   VAL A 304      13.433 -14.232 -38.547  1.00  0.64           N  
ATOM   4521  CA  VAL A 304      12.701 -13.529 -37.500  1.00  0.64           C  
ATOM   4522  C   VAL A 304      11.251 -13.869 -37.632  1.00  0.64           C  
ATOM   4523  O   VAL A 304      10.570 -14.106 -36.632  1.00  0.64           O  
ATOM   4524  CB  VAL A 304      12.818 -12.003 -37.540  1.00  0.64           C  
ATOM   4525  CG1 VAL A 304      11.853 -11.455 -36.473  1.00  0.64           C  
ATOM   4526  CG2 VAL A 304      14.229 -11.570 -37.280  1.00  0.64           C  
ATOM   4527  H   VAL A 304      13.942 -13.716 -39.264  1.00  0.64           H  
ATOM   4528  HA  VAL A 304      13.034 -13.874 -36.537  1.00  0.64           H  
ATOM   4529  HB  VAL A 304      12.498 -11.631 -38.517  1.00  0.64           H  
ATOM   4530 1HG1 VAL A 304      11.880 -10.399 -36.447  1.00  0.64           H  
ATOM   4531 2HG1 VAL A 304      10.838 -11.782 -36.701  1.00  0.64           H  
ATOM   4532 3HG1 VAL A 304      12.146 -11.836 -35.498  1.00  0.64           H  
ATOM   4533 1HG2 VAL A 304      14.285 -10.490 -37.302  1.00  0.64           H  
ATOM   4534 2HG2 VAL A 304      14.529 -11.934 -36.315  1.00  0.64           H  
ATOM   4535 3HG2 VAL A 304      14.877 -11.970 -38.027  1.00  0.64           H  
ATOM   4536  N   LEU A 305      10.763 -13.880 -38.866  1.00  0.63           N  
ATOM   4537  CA  LEU A 305       9.388 -14.222 -39.089  1.00  0.63           C  
ATOM   4538  C   LEU A 305       9.138 -15.650 -38.618  1.00  0.63           C  
ATOM   4539  O   LEU A 305       8.130 -15.902 -37.977  1.00  0.63           O  
ATOM   4540  CB  LEU A 305       9.038 -14.056 -40.562  1.00  0.63           C  
ATOM   4541  CG  LEU A 305       9.000 -12.594 -41.102  1.00  0.63           C  
ATOM   4542  CD1 LEU A 305       8.787 -12.637 -42.595  1.00  0.63           C  
ATOM   4543  CD2 LEU A 305       7.910 -11.804 -40.401  1.00  0.63           C  
ATOM   4544  H   LEU A 305      11.369 -13.647 -39.655  1.00  0.63           H  
ATOM   4545  HA  LEU A 305       8.764 -13.542 -38.507  1.00  0.63           H  
ATOM   4546 1HB  LEU A 305       9.793 -14.576 -41.138  1.00  0.63           H  
ATOM   4547 2HB  LEU A 305       8.120 -14.531 -40.746  1.00  0.63           H  
ATOM   4548  HG  LEU A 305       9.955 -12.112 -40.916  1.00  0.63           H  
ATOM   4549 1HD1 LEU A 305       8.785 -11.631 -42.998  1.00  0.63           H  
ATOM   4550 2HD1 LEU A 305       9.597 -13.206 -43.029  1.00  0.63           H  
ATOM   4551 3HD1 LEU A 305       7.848 -13.116 -42.826  1.00  0.63           H  
ATOM   4552 1HD2 LEU A 305       7.892 -10.793 -40.785  1.00  0.63           H  
ATOM   4553 2HD2 LEU A 305       6.957 -12.265 -40.582  1.00  0.63           H  
ATOM   4554 3HD2 LEU A 305       8.107 -11.784 -39.332  1.00  0.63           H  
ATOM   4555  N   ALA A 306      10.073 -16.580 -38.881  1.00  0.62           N  
ATOM   4556  CA  ALA A 306       9.913 -17.957 -38.410  1.00  0.62           C  
ATOM   4557  C   ALA A 306       9.870 -18.024 -36.876  1.00  0.62           C  
ATOM   4558  O   ALA A 306       9.070 -18.772 -36.292  1.00  0.62           O  
ATOM   4559  CB  ALA A 306      11.033 -18.826 -38.939  1.00  0.62           C  
ATOM   4560  H   ALA A 306      10.887 -16.340 -39.447  1.00  0.62           H  
ATOM   4561  HA  ALA A 306       8.973 -18.333 -38.790  1.00  0.62           H  
ATOM   4562 1HB  ALA A 306      10.886 -19.853 -38.612  1.00  0.62           H  
ATOM   4563 2HB  ALA A 306      11.037 -18.785 -40.029  1.00  0.62           H  
ATOM   4564 3HB  ALA A 306      11.984 -18.462 -38.562  1.00  0.62           H  
ATOM   4565  N   VAL A 307      10.699 -17.211 -36.206  1.00  0.61           N  
ATOM   4566  CA  VAL A 307      10.681 -17.186 -34.749  1.00  0.61           C  
ATOM   4567  C   VAL A 307       9.327 -16.702 -34.307  1.00  0.61           C  
ATOM   4568  O   VAL A 307       8.697 -17.301 -33.436  1.00  0.61           O  
ATOM   4569  CB  VAL A 307      11.788 -16.266 -34.162  1.00  0.61           C  
ATOM   4570  CG1 VAL A 307      11.596 -16.070 -32.631  1.00  0.61           C  
ATOM   4571  CG2 VAL A 307      13.147 -16.896 -34.398  1.00  0.61           C  
ATOM   4572  H   VAL A 307      11.361 -16.629 -36.718  1.00  0.61           H  
ATOM   4573  HA  VAL A 307      10.843 -18.196 -34.374  1.00  0.61           H  
ATOM   4574  HB  VAL A 307      11.738 -15.289 -34.644  1.00  0.61           H  
ATOM   4575 1HG1 VAL A 307      12.384 -15.420 -32.242  1.00  0.61           H  
ATOM   4576 2HG1 VAL A 307      10.632 -15.609 -32.451  1.00  0.61           H  
ATOM   4577 3HG1 VAL A 307      11.643 -17.035 -32.126  1.00  0.61           H  
ATOM   4578 1HG2 VAL A 307      13.909 -16.251 -33.990  1.00  0.61           H  
ATOM   4579 2HG2 VAL A 307      13.188 -17.865 -33.902  1.00  0.61           H  
ATOM   4580 3HG2 VAL A 307      13.315 -17.031 -35.455  1.00  0.61           H  
ATOM   4581  N   ALA A 308       8.867 -15.629 -34.930  1.00  0.60           N  
ATOM   4582  CA  ALA A 308       7.590 -15.038 -34.626  1.00  0.60           C  
ATOM   4583  C   ALA A 308       6.417 -16.000 -34.881  1.00  0.60           C  
ATOM   4584  O   ALA A 308       5.466 -16.041 -34.101  1.00  0.60           O  
ATOM   4585  CB  ALA A 308       7.447 -13.785 -35.418  1.00  0.60           C  
ATOM   4586  H   ALA A 308       9.443 -15.191 -35.651  1.00  0.60           H  
ATOM   4587  HA  ALA A 308       7.599 -14.776 -33.570  1.00  0.60           H  
ATOM   4588 1HB  ALA A 308       6.545 -13.329 -35.124  1.00  0.60           H  
ATOM   4589 2HB  ALA A 308       8.282 -13.127 -35.206  1.00  0.60           H  
ATOM   4590 3HB  ALA A 308       7.437 -14.016 -36.473  1.00  0.60           H  
ATOM   4591  N   LEU A 309       6.495 -16.801 -35.952  1.00  0.59           N  
ATOM   4592  CA  LEU A 309       5.447 -17.777 -36.241  1.00  0.59           C  
ATOM   4593  C   LEU A 309       5.381 -18.824 -35.145  1.00  0.59           C  
ATOM   4594  O   LEU A 309       4.295 -19.245 -34.744  1.00  0.59           O  
ATOM   4595  CB  LEU A 309       5.712 -18.490 -37.571  1.00  0.59           C  
ATOM   4596  CG  LEU A 309       5.541 -17.673 -38.829  1.00  0.59           C  
ATOM   4597  CD1 LEU A 309       6.051 -18.480 -40.019  1.00  0.59           C  
ATOM   4598  CD2 LEU A 309       4.076 -17.338 -38.972  1.00  0.59           C  
ATOM   4599  H   LEU A 309       7.280 -16.704 -36.590  1.00  0.59           H  
ATOM   4600  HA  LEU A 309       4.492 -17.256 -36.293  1.00  0.59           H  
ATOM   4601 1HB  LEU A 309       6.737 -18.858 -37.560  1.00  0.59           H  
ATOM   4602 2HB  LEU A 309       5.047 -19.346 -37.644  1.00  0.59           H  
ATOM   4603  HG  LEU A 309       6.108 -16.766 -38.764  1.00  0.59           H  
ATOM   4604 1HD1 LEU A 309       5.940 -17.913 -40.918  1.00  0.59           H  
ATOM   4605 2HD1 LEU A 309       7.093 -18.722 -39.887  1.00  0.59           H  
ATOM   4606 3HD1 LEU A 309       5.477 -19.404 -40.096  1.00  0.59           H  
ATOM   4607 1HD2 LEU A 309       3.901 -16.755 -39.855  1.00  0.59           H  
ATOM   4608 2HD2 LEU A 309       3.501 -18.256 -39.036  1.00  0.59           H  
ATOM   4609 3HD2 LEU A 309       3.766 -16.781 -38.108  1.00  0.59           H  
ATOM   4610  N   SER A 310       6.557 -19.243 -34.658  1.00  0.59           N  
ATOM   4611  CA  SER A 310       6.638 -20.215 -33.577  1.00  0.59           C  
ATOM   4612  C   SER A 310       6.097 -19.573 -32.305  1.00  0.59           C  
ATOM   4613  O   SER A 310       5.333 -20.175 -31.551  1.00  0.59           O  
ATOM   4614  CB  SER A 310       8.075 -20.662 -33.384  1.00  0.59           C  
ATOM   4615  OG  SER A 310       8.544 -21.351 -34.514  1.00  0.59           O  
ATOM   4616  H   SER A 310       7.423 -18.884 -35.068  1.00  0.59           H  
ATOM   4617  HA  SER A 310       6.021 -21.078 -33.824  1.00  0.59           H  
ATOM   4618 1HB  SER A 310       8.706 -19.799 -33.194  1.00  0.59           H  
ATOM   4619 2HB  SER A 310       8.134 -21.309 -32.515  1.00  0.59           H  
ATOM   4620  HG  SER A 310       8.621 -20.678 -35.218  1.00  0.59           H  
ATOM   4621  N   CYS A 311       6.443 -18.301 -32.106  1.00  0.61           N  
ATOM   4622  CA  CYS A 311       5.998 -17.563 -30.941  1.00  0.61           C  
ATOM   4623  C   CYS A 311       4.487 -17.479 -30.928  1.00  0.61           C  
ATOM   4624  O   CYS A 311       3.872 -17.654 -29.890  1.00  0.61           O  
ATOM   4625  CB  CYS A 311       6.566 -16.155 -30.946  1.00  0.61           C  
ATOM   4626  SG  CYS A 311       8.284 -16.042 -30.676  1.00  0.61           S  
ATOM   4627  H   CYS A 311       7.081 -17.852 -32.759  1.00  0.61           H  
ATOM   4628  HA  CYS A 311       6.332 -18.061 -30.048  1.00  0.61           H  
ATOM   4629 1HB  CYS A 311       6.374 -15.725 -31.882  1.00  0.61           H  
ATOM   4630 2HB  CYS A 311       6.074 -15.561 -30.211  1.00  0.61           H  
ATOM   4631  HG  CYS A 311       8.626 -16.704 -31.806  1.00  0.61           H  
ATOM   4632  N   ALA A 312       3.894 -17.288 -32.101  1.00  0.64           N  
ATOM   4633  CA  ALA A 312       2.455 -17.165 -32.268  1.00  0.64           C  
ATOM   4634  C   ALA A 312       1.773 -18.521 -32.493  1.00  0.64           C  
ATOM   4635  O   ALA A 312       0.632 -18.573 -32.954  1.00  0.64           O  
ATOM   4636  CB  ALA A 312       2.146 -16.220 -33.416  1.00  0.64           C  
ATOM   4637  H   ALA A 312       4.482 -17.153 -32.921  1.00  0.64           H  
ATOM   4638  HA  ALA A 312       2.051 -16.734 -31.366  1.00  0.64           H  
ATOM   4639 1HB  ALA A 312       1.066 -16.098 -33.509  1.00  0.64           H  
ATOM   4640 2HB  ALA A 312       2.605 -15.252 -33.218  1.00  0.64           H  
ATOM   4641 3HB  ALA A 312       2.551 -16.631 -34.340  1.00  0.64           H  
ATOM   4642  N   ALA A 313       2.436 -19.632 -32.175  1.00  0.67           N  
ATOM   4643  CA  ALA A 313       1.806 -20.929 -32.374  1.00  0.67           C  
ATOM   4644  C   ALA A 313       0.463 -20.965 -31.651  1.00  0.67           C  
ATOM   4645  O   ALA A 313       0.318 -20.431 -30.547  1.00  0.67           O  
ATOM   4646  CB  ALA A 313       2.713 -22.043 -31.880  1.00  0.67           C  
ATOM   4647  H   ALA A 313       3.391 -19.596 -31.821  1.00  0.67           H  
ATOM   4648  HA  ALA A 313       1.626 -21.062 -33.442  1.00  0.67           H  
ATOM   4649 1HB  ALA A 313       2.238 -23.002 -32.052  1.00  0.67           H  
ATOM   4650 2HB  ALA A 313       3.658 -22.002 -32.422  1.00  0.67           H  
ATOM   4651 3HB  ALA A 313       2.905 -21.925 -30.829  1.00  0.67           H  
ATOM   4652  N   PHE A 314      -0.532 -21.600 -32.277  1.00  0.70           N  
ATOM   4653  CA  PHE A 314      -1.871 -21.646 -31.694  1.00  0.70           C  
ATOM   4654  C   PHE A 314      -1.868 -22.219 -30.277  1.00  0.70           C  
ATOM   4655  O   PHE A 314      -2.357 -21.582 -29.346  1.00  0.70           O  
ATOM   4656  CB  PHE A 314      -2.795 -22.511 -32.565  1.00  0.70           C  
ATOM   4657  CG  PHE A 314      -4.225 -22.620 -32.071  1.00  0.70           C  
ATOM   4658  CD1 PHE A 314      -5.169 -21.659 -32.424  1.00  0.70           C  
ATOM   4659  CD2 PHE A 314      -4.624 -23.661 -31.247  1.00  0.70           C  
ATOM   4660  CE1 PHE A 314      -6.475 -21.742 -31.972  1.00  0.70           C  
ATOM   4661  CE2 PHE A 314      -5.925 -23.742 -30.790  1.00  0.70           C  
ATOM   4662  CZ  PHE A 314      -6.853 -22.781 -31.155  1.00  0.70           C  
ATOM   4663  H   PHE A 314      -0.364 -22.028 -33.175  1.00  0.70           H  
ATOM   4664  HA  PHE A 314      -2.261 -20.626 -31.658  1.00  0.70           H  
ATOM   4665 1HB  PHE A 314      -2.821 -22.106 -33.575  1.00  0.70           H  
ATOM   4666 2HB  PHE A 314      -2.390 -23.518 -32.632  1.00  0.70           H  
ATOM   4667  HD1 PHE A 314      -4.868 -20.834 -33.070  1.00  0.70           H  
ATOM   4668  HD2 PHE A 314      -3.896 -24.418 -30.955  1.00  0.70           H  
ATOM   4669  HE1 PHE A 314      -7.202 -20.983 -32.262  1.00  0.70           H  
ATOM   4670  HE2 PHE A 314      -6.221 -24.566 -30.141  1.00  0.70           H  
ATOM   4671  HZ  PHE A 314      -7.880 -22.847 -30.796  1.00  0.70           H  
ATOM   4672  N   GLU A 315      -1.304 -23.412 -30.105  1.00  0.73           N  
ATOM   4673  CA  GLU A 315      -1.269 -24.030 -28.787  1.00  0.73           C  
ATOM   4674  C   GLU A 315       0.022 -23.594 -28.080  1.00  0.73           C  
ATOM   4675  O   GLU A 315       1.090 -23.699 -28.683  1.00  0.73           O  
ATOM   4676  CB  GLU A 315      -1.347 -25.561 -28.916  1.00  0.73           C  
ATOM   4677  CG  GLU A 315      -1.477 -26.331 -27.599  1.00  0.73           C  
ATOM   4678  CD  GLU A 315      -1.584 -27.817 -27.776  1.00  0.73           C  
ATOM   4679  OE1 GLU A 315      -1.653 -28.264 -28.892  1.00  0.73           O  
ATOM   4680  OE2 GLU A 315      -1.600 -28.508 -26.785  1.00  0.73           O  
ATOM   4681  H   GLU A 315      -0.904 -23.891 -30.899  1.00  0.73           H  
ATOM   4682  HA  GLU A 315      -2.139 -23.678 -28.243  1.00  0.73           H  
ATOM   4683 1HB  GLU A 315      -2.199 -25.834 -29.543  1.00  0.73           H  
ATOM   4684 2HB  GLU A 315      -0.446 -25.914 -29.418  1.00  0.73           H  
ATOM   4685 1HG  GLU A 315      -0.634 -26.113 -26.961  1.00  0.73           H  
ATOM   4686 2HG  GLU A 315      -2.376 -25.991 -27.093  1.00  0.73           H  
ATOM   4687  N   PRO A 316      -0.016 -23.184 -26.791  1.00  0.73           N  
ATOM   4688  CA  PRO A 316       1.132 -22.738 -26.012  1.00  0.73           C  
ATOM   4689  C   PRO A 316       2.214 -23.795 -25.900  1.00  0.73           C  
ATOM   4690  O   PRO A 316       3.396 -23.479 -25.784  1.00  0.73           O  
ATOM   4691  CB  PRO A 316       0.503 -22.416 -24.644  1.00  0.73           C  
ATOM   4692  CG  PRO A 316      -0.800 -23.167 -24.609  1.00  0.73           C  
ATOM   4693  CD  PRO A 316      -1.289 -23.159 -26.027  1.00  0.73           C  
ATOM   4694  HA  PRO A 316       1.539 -21.837 -26.472  1.00  0.73           H  
ATOM   4695 1HB  PRO A 316       1.175 -22.731 -23.844  1.00  0.73           H  
ATOM   4696 2HB  PRO A 316       0.351 -21.336 -24.529  1.00  0.73           H  
ATOM   4697 1HG  PRO A 316      -0.649 -24.184 -24.212  1.00  0.73           H  
ATOM   4698 2HG  PRO A 316      -1.505 -22.660 -23.926  1.00  0.73           H  
ATOM   4699 1HD  PRO A 316      -1.886 -24.044 -26.154  1.00  0.73           H  
ATOM   4700 2HD  PRO A 316      -1.857 -22.234 -26.247  1.00  0.73           H  
ATOM   4701  N   ALA A 317       1.818 -25.058 -26.036  1.00  0.72           N  
ATOM   4702  CA  ALA A 317       2.724 -26.190 -25.993  1.00  0.72           C  
ATOM   4703  C   ALA A 317       3.875 -26.046 -26.988  1.00  0.72           C  
ATOM   4704  O   ALA A 317       4.992 -26.490 -26.724  1.00  0.72           O  
ATOM   4705  CB  ALA A 317       1.967 -27.472 -26.283  1.00  0.72           C  
ATOM   4706  H   ALA A 317       0.836 -25.254 -26.155  1.00  0.72           H  
ATOM   4707  HA  ALA A 317       3.152 -26.238 -24.989  1.00  0.72           H  
ATOM   4708 1HB  ALA A 317       2.648 -28.318 -26.218  1.00  0.72           H  
ATOM   4709 2HB  ALA A 317       1.157 -27.598 -25.563  1.00  0.72           H  
ATOM   4710 3HB  ALA A 317       1.547 -27.427 -27.292  1.00  0.72           H  
ATOM   4711  N   ASP A 318       3.580 -25.474 -28.164  1.00  0.70           N  
ATOM   4712  CA  ASP A 318       4.572 -25.346 -29.223  1.00  0.70           C  
ATOM   4713  C   ASP A 318       5.303 -24.008 -29.233  1.00  0.70           C  
ATOM   4714  O   ASP A 318       6.127 -23.760 -30.117  1.00  0.70           O  
ATOM   4715  CB  ASP A 318       3.919 -25.555 -30.589  1.00  0.70           C  
ATOM   4716  CG  ASP A 318       3.435 -26.983 -30.822  1.00  0.70           C  
ATOM   4717  OD1 ASP A 318       3.961 -27.888 -30.216  1.00  0.70           O  
ATOM   4718  OD2 ASP A 318       2.556 -27.159 -31.629  1.00  0.70           O  
ATOM   4719  H   ASP A 318       2.654 -25.071 -28.313  1.00  0.70           H  
ATOM   4720  HA  ASP A 318       5.316 -26.128 -29.079  1.00  0.70           H  
ATOM   4721 1HB  ASP A 318       3.059 -24.889 -30.663  1.00  0.70           H  
ATOM   4722 2HB  ASP A 318       4.618 -25.278 -31.378  1.00  0.70           H  
ATOM   4723  N   ARG A 319       4.997 -23.125 -28.292  1.00  0.68           N  
ATOM   4724  CA  ARG A 319       5.648 -21.830 -28.329  1.00  0.68           C  
ATOM   4725  C   ARG A 319       6.964 -21.886 -27.549  1.00  0.68           C  
ATOM   4726  O   ARG A 319       7.022 -22.514 -26.484  1.00  0.68           O  
ATOM   4727  CB  ARG A 319       4.766 -20.769 -27.718  1.00  0.68           C  
ATOM   4728  CG  ARG A 319       3.508 -20.553 -28.413  1.00  0.68           C  
ATOM   4729  CD  ARG A 319       2.680 -19.593 -27.710  1.00  0.68           C  
ATOM   4730  NE  ARG A 319       1.365 -19.687 -28.189  1.00  0.68           N  
ATOM   4731  CZ  ARG A 319       0.311 -19.515 -27.422  1.00  0.68           C  
ATOM   4732  NH1 ARG A 319       0.491 -19.155 -26.191  1.00  0.68           N  
ATOM   4733  NH2 ARG A 319      -0.871 -19.758 -27.894  1.00  0.68           N  
ATOM   4734  H   ARG A 319       4.343 -23.346 -27.542  1.00  0.68           H  
ATOM   4735  HA  ARG A 319       5.802 -21.588 -29.374  1.00  0.68           H  
ATOM   4736 1HB  ARG A 319       4.524 -21.042 -26.709  1.00  0.68           H  
ATOM   4737 2HB  ARG A 319       5.279 -19.833 -27.692  1.00  0.68           H  
ATOM   4738 1HG  ARG A 319       3.707 -20.167 -29.410  1.00  0.68           H  
ATOM   4739 2HG  ARG A 319       2.960 -21.496 -28.489  1.00  0.68           H  
ATOM   4740 1HD  ARG A 319       2.679 -19.811 -26.650  1.00  0.68           H  
ATOM   4741 2HD  ARG A 319       3.033 -18.581 -27.856  1.00  0.68           H  
ATOM   4742  HE  ARG A 319       1.207 -19.981 -29.155  1.00  0.68           H  
ATOM   4743 1HH1 ARG A 319       1.427 -18.967 -25.856  1.00  0.68           H  
ATOM   4744 2HH1 ARG A 319      -0.289 -19.064 -25.546  1.00  0.68           H  
ATOM   4745 1HH2 ARG A 319      -0.948 -20.073 -28.881  1.00  0.68           H  
ATOM   4746 2HH2 ARG A 319      -1.683 -19.723 -27.271  1.00  0.68           H  
ATOM   4747  N   PRO A 320       8.023 -21.212 -28.018  1.00  0.66           N  
ATOM   4748  CA  PRO A 320       9.306 -21.105 -27.357  1.00  0.66           C  
ATOM   4749  C   PRO A 320       9.152 -20.268 -26.103  1.00  0.66           C  
ATOM   4750  O   PRO A 320       8.351 -19.347 -26.064  1.00  0.66           O  
ATOM   4751  CB  PRO A 320      10.160 -20.398 -28.416  1.00  0.66           C  
ATOM   4752  CG  PRO A 320       9.158 -19.669 -29.288  1.00  0.66           C  
ATOM   4753  CD  PRO A 320       7.951 -20.542 -29.302  1.00  0.66           C  
ATOM   4754  HA  PRO A 320       9.696 -22.102 -27.132  1.00  0.66           H  
ATOM   4755 1HB  PRO A 320      10.855 -19.702 -27.924  1.00  0.66           H  
ATOM   4756 2HB  PRO A 320      10.768 -21.127 -28.965  1.00  0.66           H  
ATOM   4757 1HG  PRO A 320       8.908 -18.707 -28.854  1.00  0.66           H  
ATOM   4758 2HG  PRO A 320       9.567 -19.474 -30.290  1.00  0.66           H  
ATOM   4759 1HD  PRO A 320       7.092 -19.910 -29.350  1.00  0.66           H  
ATOM   4760 2HD  PRO A 320       7.990 -21.272 -30.128  1.00  0.66           H  
ATOM   4761  N   ASP A 321       9.940 -20.569 -25.091  1.00  0.65           N  
ATOM   4762  CA  ASP A 321       9.932 -19.745 -23.898  1.00  0.65           C  
ATOM   4763  C   ASP A 321      10.450 -18.389 -24.303  1.00  0.65           C  
ATOM   4764  O   ASP A 321      11.336 -18.311 -25.153  1.00  0.65           O  
ATOM   4765  CB  ASP A 321      10.761 -20.377 -22.787  1.00  0.65           C  
ATOM   4766  CG  ASP A 321      10.079 -21.639 -22.220  1.00  0.65           C  
ATOM   4767  OD1 ASP A 321       8.934 -21.897 -22.586  1.00  0.65           O  
ATOM   4768  OD2 ASP A 321      10.687 -22.324 -21.447  1.00  0.65           O  
ATOM   4769  H   ASP A 321      10.571 -21.357 -25.158  1.00  0.65           H  
ATOM   4770  HA  ASP A 321       8.906 -19.629 -23.546  1.00  0.65           H  
ATOM   4771 1HB  ASP A 321      11.744 -20.651 -23.169  1.00  0.65           H  
ATOM   4772 2HB  ASP A 321      10.905 -19.661 -21.979  1.00  0.65           H  
ATOM   4773  N   MET A 322      10.010 -17.319 -23.660  1.00  0.64           N  
ATOM   4774  CA  MET A 322      10.518 -16.015 -24.073  1.00  0.64           C  
ATOM   4775  C   MET A 322      12.052 -15.949 -24.019  1.00  0.64           C  
ATOM   4776  O   MET A 322      12.669 -15.215 -24.783  1.00  0.64           O  
ATOM   4777  CB  MET A 322       9.911 -14.899 -23.258  1.00  0.64           C  
ATOM   4778  CG  MET A 322      10.194 -13.526 -23.832  1.00  0.64           C  
ATOM   4779  SD  MET A 322       9.464 -13.230 -25.448  1.00  0.64           S  
ATOM   4780  CE  MET A 322       7.802 -13.024 -24.977  1.00  0.64           C  
ATOM   4781  H   MET A 322       9.297 -17.393 -22.945  1.00  0.64           H  
ATOM   4782  HA  MET A 322      10.215 -15.857 -25.102  1.00  0.64           H  
ATOM   4783 1HB  MET A 322       8.835 -15.031 -23.196  1.00  0.64           H  
ATOM   4784 2HB  MET A 322      10.306 -14.920 -22.239  1.00  0.64           H  
ATOM   4785 1HG  MET A 322       9.858 -12.759 -23.142  1.00  0.64           H  
ATOM   4786 2HG  MET A 322      11.249 -13.427 -23.957  1.00  0.64           H  
ATOM   4787 1HE  MET A 322       7.210 -12.781 -25.840  1.00  0.64           H  
ATOM   4788 2HE  MET A 322       7.434 -13.920 -24.515  1.00  0.64           H  
ATOM   4789 3HE  MET A 322       7.738 -12.250 -24.274  1.00  0.64           H  
ATOM   4790  N   GLY A 323      12.689 -16.683 -23.103  1.00  0.64           N  
ATOM   4791  CA  GLY A 323      14.151 -16.686 -23.049  1.00  0.64           C  
ATOM   4792  C   GLY A 323      14.754 -17.209 -24.371  1.00  0.64           C  
ATOM   4793  O   GLY A 323      15.841 -16.787 -24.784  1.00  0.64           O  
ATOM   4794  H   GLY A 323      12.159 -17.258 -22.467  1.00  0.64           H  
ATOM   4795 1HA  GLY A 323      14.513 -15.678 -22.853  1.00  0.64           H  
ATOM   4796 2HA  GLY A 323      14.481 -17.313 -22.221  1.00  0.64           H  
ATOM   4797  N   ALA A 324      14.049 -18.156 -25.016  1.00  0.63           N  
ATOM   4798  CA  ALA A 324      14.461 -18.778 -26.274  1.00  0.63           C  
ATOM   4799  C   ALA A 324      14.156 -17.840 -27.424  1.00  0.63           C  
ATOM   4800  O   ALA A 324      14.872 -17.791 -28.435  1.00  0.63           O  
ATOM   4801  CB  ALA A 324      13.744 -20.103 -26.469  1.00  0.63           C  
ATOM   4802  H   ALA A 324      13.144 -18.422 -24.648  1.00  0.63           H  
ATOM   4803  HA  ALA A 324      15.535 -18.950 -26.242  1.00  0.63           H  
ATOM   4804 1HB  ALA A 324      14.065 -20.557 -27.404  1.00  0.63           H  
ATOM   4805 2HB  ALA A 324      13.980 -20.767 -25.641  1.00  0.63           H  
ATOM   4806 3HB  ALA A 324      12.677 -19.931 -26.499  1.00  0.63           H  
ATOM   4807  N   VAL A 325      13.082 -17.074 -27.258  1.00  0.63           N  
ATOM   4808  CA  VAL A 325      12.687 -16.109 -28.263  1.00  0.63           C  
ATOM   4809  C   VAL A 325      13.759 -15.050 -28.307  1.00  0.63           C  
ATOM   4810  O   VAL A 325      14.330 -14.767 -29.357  1.00  0.63           O  
ATOM   4811  CB  VAL A 325      11.351 -15.465 -27.884  1.00  0.63           C  
ATOM   4812  CG1 VAL A 325      11.017 -14.358 -28.810  1.00  0.63           C  
ATOM   4813  CG2 VAL A 325      10.300 -16.504 -27.891  1.00  0.63           C  
ATOM   4814  H   VAL A 325      12.519 -17.195 -26.415  1.00  0.63           H  
ATOM   4815  HA  VAL A 325      12.607 -16.599 -29.234  1.00  0.63           H  
ATOM   4816  HB  VAL A 325      11.431 -15.035 -26.907  1.00  0.63           H  
ATOM   4817 1HG1 VAL A 325      10.076 -13.923 -28.498  1.00  0.63           H  
ATOM   4818 2HG1 VAL A 325      11.795 -13.610 -28.765  1.00  0.63           H  
ATOM   4819 3HG1 VAL A 325      10.930 -14.735 -29.823  1.00  0.63           H  
ATOM   4820 1HG2 VAL A 325       9.351 -16.064 -27.614  1.00  0.63           H  
ATOM   4821 2HG2 VAL A 325      10.251 -16.913 -28.880  1.00  0.63           H  
ATOM   4822 3HG2 VAL A 325      10.546 -17.289 -27.195  1.00  0.63           H  
ATOM   4823  N   LEU A 326      14.102 -14.538 -27.130  1.00  0.63           N  
ATOM   4824  CA  LEU A 326      15.131 -13.536 -27.005  1.00  0.63           C  
ATOM   4825  C   LEU A 326      16.451 -14.045 -27.527  1.00  0.63           C  
ATOM   4826  O   LEU A 326      17.099 -13.365 -28.318  1.00  0.63           O  
ATOM   4827  CB  LEU A 326      15.319 -13.115 -25.559  1.00  0.63           C  
ATOM   4828  CG  LEU A 326      16.444 -12.134 -25.368  1.00  0.63           C  
ATOM   4829  CD1 LEU A 326      16.123 -10.878 -26.145  1.00  0.63           C  
ATOM   4830  CD2 LEU A 326      16.647 -11.866 -23.899  1.00  0.63           C  
ATOM   4831  H   LEU A 326      13.602 -14.836 -26.297  1.00  0.63           H  
ATOM   4832  HA  LEU A 326      14.840 -12.665 -27.587  1.00  0.63           H  
ATOM   4833 1HB  LEU A 326      14.395 -12.659 -25.201  1.00  0.63           H  
ATOM   4834 2HB  LEU A 326      15.525 -14.001 -24.955  1.00  0.63           H  
ATOM   4835  HG  LEU A 326      17.351 -12.549 -25.773  1.00  0.63           H  
ATOM   4836 1HD1 LEU A 326      16.936 -10.167 -26.025  1.00  0.63           H  
ATOM   4837 2HD1 LEU A 326      16.002 -11.115 -27.202  1.00  0.63           H  
ATOM   4838 3HD1 LEU A 326      15.212 -10.446 -25.777  1.00  0.63           H  
ATOM   4839 1HD2 LEU A 326      17.464 -11.156 -23.764  1.00  0.63           H  
ATOM   4840 2HD2 LEU A 326      15.759 -11.469 -23.483  1.00  0.63           H  
ATOM   4841 3HD2 LEU A 326      16.888 -12.800 -23.394  1.00  0.63           H  
ATOM   4842  N   SER A 327      16.859 -15.243 -27.105  1.00  0.63           N  
ATOM   4843  CA  SER A 327      18.136 -15.766 -27.541  1.00  0.63           C  
ATOM   4844  C   SER A 327      18.187 -15.890 -29.061  1.00  0.63           C  
ATOM   4845  O   SER A 327      19.189 -15.522 -29.680  1.00  0.63           O  
ATOM   4846  CB  SER A 327      18.377 -17.115 -26.899  1.00  0.63           C  
ATOM   4847  OG  SER A 327      18.493 -16.993 -25.504  1.00  0.63           O  
ATOM   4848  H   SER A 327      16.307 -15.785 -26.439  1.00  0.63           H  
ATOM   4849  HA  SER A 327      18.916 -15.078 -27.223  1.00  0.63           H  
ATOM   4850 1HB  SER A 327      17.552 -17.783 -27.142  1.00  0.63           H  
ATOM   4851 2HB  SER A 327      19.285 -17.552 -27.308  1.00  0.63           H  
ATOM   4852  HG  SER A 327      17.587 -16.771 -25.178  1.00  0.63           H  
ATOM   4853  N   SER A 328      17.097 -16.353 -29.683  1.00  0.64           N  
ATOM   4854  CA  SER A 328      17.083 -16.488 -31.131  1.00  0.64           C  
ATOM   4855  C   SER A 328      17.226 -15.118 -31.784  1.00  0.64           C  
ATOM   4856  O   SER A 328      18.002 -14.940 -32.729  1.00  0.64           O  
ATOM   4857  CB  SER A 328      15.777 -17.118 -31.575  1.00  0.64           C  
ATOM   4858  OG  SER A 328      15.650 -18.421 -31.074  1.00  0.64           O  
ATOM   4859  H   SER A 328      16.278 -16.653 -29.151  1.00  0.64           H  
ATOM   4860  HA  SER A 328      17.919 -17.116 -31.436  1.00  0.64           H  
ATOM   4861 1HB  SER A 328      14.938 -16.508 -31.233  1.00  0.64           H  
ATOM   4862 2HB  SER A 328      15.747 -17.140 -32.658  1.00  0.64           H  
ATOM   4863  HG  SER A 328      15.459 -18.311 -30.110  1.00  0.64           H  
ATOM   4864  N   LEU A 329      16.511 -14.133 -31.244  1.00  0.66           N  
ATOM   4865  CA  LEU A 329      16.534 -12.791 -31.794  1.00  0.66           C  
ATOM   4866  C   LEU A 329      17.926 -12.173 -31.653  1.00  0.66           C  
ATOM   4867  O   LEU A 329      18.418 -11.520 -32.578  1.00  0.66           O  
ATOM   4868  CB  LEU A 329      15.468 -11.970 -31.086  1.00  0.66           C  
ATOM   4869  CG  LEU A 329      14.031 -12.383 -31.351  1.00  0.66           C  
ATOM   4870  CD1 LEU A 329      13.191 -11.674 -30.388  1.00  0.66           C  
ATOM   4871  CD2 LEU A 329      13.611 -12.040 -32.756  1.00  0.66           C  
ATOM   4872  H   LEU A 329      15.896 -14.336 -30.454  1.00  0.66           H  
ATOM   4873  HA  LEU A 329      16.288 -12.833 -32.831  1.00  0.66           H  
ATOM   4874 1HB  LEU A 329      15.646 -11.991 -30.012  1.00  0.66           H  
ATOM   4875 2HB  LEU A 329      15.535 -10.965 -31.438  1.00  0.66           H  
ATOM   4876  HG  LEU A 329      13.923 -13.440 -31.213  1.00  0.66           H  
ATOM   4877 1HD1 LEU A 329      12.181 -11.970 -30.547  1.00  0.66           H  
ATOM   4878 2HD1 LEU A 329      13.495 -11.937 -29.382  1.00  0.66           H  
ATOM   4879 3HD1 LEU A 329      13.300 -10.623 -30.530  1.00  0.66           H  
ATOM   4880 1HD2 LEU A 329      12.573 -12.339 -32.906  1.00  0.66           H  
ATOM   4881 2HD2 LEU A 329      13.702 -10.979 -32.904  1.00  0.66           H  
ATOM   4882 3HD2 LEU A 329      14.236 -12.558 -33.458  1.00  0.66           H  
ATOM   4883  N   LEU A 330      18.588 -12.431 -30.521  1.00  0.69           N  
ATOM   4884  CA  LEU A 330      19.937 -11.929 -30.293  1.00  0.69           C  
ATOM   4885  C   LEU A 330      20.928 -12.552 -31.268  1.00  0.69           C  
ATOM   4886  O   LEU A 330      21.802 -11.854 -31.798  1.00  0.69           O  
ATOM   4887  CB  LEU A 330      20.375 -12.225 -28.857  1.00  0.69           C  
ATOM   4888  CG  LEU A 330      19.668 -11.422 -27.778  1.00  0.69           C  
ATOM   4889  CD1 LEU A 330      20.032 -11.970 -26.421  1.00  0.69           C  
ATOM   4890  CD2 LEU A 330      20.090  -9.998 -27.893  1.00  0.69           C  
ATOM   4891  H   LEU A 330      18.127 -12.966 -29.787  1.00  0.69           H  
ATOM   4892  HA  LEU A 330      19.930 -10.852 -30.441  1.00  0.69           H  
ATOM   4893 1HB  LEU A 330      20.192 -13.279 -28.655  1.00  0.69           H  
ATOM   4894 2HB  LEU A 330      21.442 -12.038 -28.772  1.00  0.69           H  
ATOM   4895  HG  LEU A 330      18.596 -11.492 -27.908  1.00  0.69           H  
ATOM   4896 1HD1 LEU A 330      19.529 -11.390 -25.649  1.00  0.69           H  
ATOM   4897 2HD1 LEU A 330      19.719 -13.009 -26.355  1.00  0.69           H  
ATOM   4898 3HD1 LEU A 330      21.107 -11.904 -26.281  1.00  0.69           H  
ATOM   4899 1HD2 LEU A 330      19.592  -9.413 -27.122  1.00  0.69           H  
ATOM   4900 2HD2 LEU A 330      21.168  -9.929 -27.761  1.00  0.69           H  
ATOM   4901 3HD2 LEU A 330      19.820  -9.623 -28.878  1.00  0.69           H  
ATOM   4902  N   LYS A 331      20.778 -13.850 -31.548  1.00  0.75           N  
ATOM   4903  CA  LYS A 331      21.688 -14.496 -32.487  1.00  0.75           C  
ATOM   4904  C   LYS A 331      21.511 -13.884 -33.864  1.00  0.75           C  
ATOM   4905  O   LYS A 331      22.486 -13.618 -34.569  1.00  0.75           O  
ATOM   4906  CB  LYS A 331      21.445 -16.005 -32.533  1.00  0.75           C  
ATOM   4907  CG  LYS A 331      21.891 -16.757 -31.278  1.00  0.75           C  
ATOM   4908  CD  LYS A 331      21.570 -18.242 -31.378  1.00  0.75           C  
ATOM   4909  CE  LYS A 331      21.980 -18.987 -30.116  1.00  0.75           C  
ATOM   4910  NZ  LYS A 331      21.639 -20.437 -30.192  1.00  0.75           N  
ATOM   4911  H   LYS A 331      20.053 -14.399 -31.080  1.00  0.75           H  
ATOM   4912  HA  LYS A 331      22.713 -14.317 -32.165  1.00  0.75           H  
ATOM   4913 1HB  LYS A 331      20.377 -16.189 -32.665  1.00  0.75           H  
ATOM   4914 2HB  LYS A 331      21.960 -16.432 -33.392  1.00  0.75           H  
ATOM   4915 1HG  LYS A 331      22.965 -16.634 -31.146  1.00  0.75           H  
ATOM   4916 2HG  LYS A 331      21.391 -16.342 -30.410  1.00  0.75           H  
ATOM   4917 1HD  LYS A 331      20.495 -18.366 -31.529  1.00  0.75           H  
ATOM   4918 2HD  LYS A 331      22.092 -18.672 -32.232  1.00  0.75           H  
ATOM   4919 1HE  LYS A 331      23.054 -18.883 -29.973  1.00  0.75           H  
ATOM   4920 2HE  LYS A 331      21.464 -18.546 -29.260  1.00  0.75           H  
ATOM   4921 1HZ  LYS A 331      21.924 -20.897 -29.339  1.00  0.75           H  
ATOM   4922 2HZ  LYS A 331      20.642 -20.542 -30.314  1.00  0.75           H  
ATOM   4923 3HZ  LYS A 331      22.119 -20.856 -30.975  1.00  0.75           H  
ATOM   4924  N   MET A 332      20.266 -13.611 -34.234  1.00  0.85           N  
ATOM   4925  CA  MET A 332      20.007 -12.998 -35.519  1.00  0.85           C  
ATOM   4926  C   MET A 332      20.567 -11.589 -35.589  1.00  0.85           C  
ATOM   4927  O   MET A 332      21.117 -11.184 -36.614  1.00  0.85           O  
ATOM   4928  CB  MET A 332      18.526 -13.073 -35.806  1.00  0.85           C  
ATOM   4929  CG  MET A 332      18.079 -14.459 -36.149  1.00  0.85           C  
ATOM   4930  SD  MET A 332      16.417 -14.530 -36.691  1.00  0.85           S  
ATOM   4931  CE  MET A 332      15.678 -14.269 -35.158  1.00  0.85           C  
ATOM   4932  H   MET A 332      19.485 -13.865 -33.623  1.00  0.85           H  
ATOM   4933  HA  MET A 332      20.519 -13.582 -36.275  1.00  0.85           H  
ATOM   4934 1HB  MET A 332      17.985 -12.792 -34.903  1.00  0.85           H  
ATOM   4935 2HB  MET A 332      18.245 -12.383 -36.558  1.00  0.85           H  
ATOM   4936 1HG  MET A 332      18.713 -14.856 -36.937  1.00  0.85           H  
ATOM   4937 2HG  MET A 332      18.186 -15.099 -35.273  1.00  0.85           H  
ATOM   4938 1HE  MET A 332      14.621 -14.304 -35.238  1.00  0.85           H  
ATOM   4939 2HE  MET A 332      16.011 -15.031 -34.461  1.00  0.85           H  
ATOM   4940 3HE  MET A 332      15.985 -13.302 -34.829  1.00  0.85           H  
ATOM   4941  N   SER A 333      20.514 -10.858 -34.476  1.00  1.01           N  
ATOM   4942  CA  SER A 333      21.066  -9.518 -34.460  1.00  1.01           C  
ATOM   4943  C   SER A 333      22.546  -9.617 -34.795  1.00  1.01           C  
ATOM   4944  O   SER A 333      23.050  -8.858 -35.625  1.00  1.01           O  
ATOM   4945  CB  SER A 333      20.844  -8.857 -33.111  1.00  1.01           C  
ATOM   4946  OG  SER A 333      21.372  -7.554 -33.090  1.00  1.01           O  
ATOM   4947  H   SER A 333      20.031 -11.218 -33.652  1.00  1.01           H  
ATOM   4948  HA  SER A 333      20.581  -8.919 -35.227  1.00  1.01           H  
ATOM   4949 1HB  SER A 333      19.773  -8.830 -32.897  1.00  1.01           H  
ATOM   4950 2HB  SER A 333      21.313  -9.450 -32.334  1.00  1.01           H  
ATOM   4951  HG  SER A 333      22.326  -7.654 -33.162  1.00  1.01           H  
ATOM   4952  N   LYS A 334      23.235 -10.584 -34.180  1.00  1.27           N  
ATOM   4953  CA  LYS A 334      24.654 -10.805 -34.430  1.00  1.27           C  
ATOM   4954  C   LYS A 334      24.936 -11.189 -35.893  1.00  1.27           C  
ATOM   4955  O   LYS A 334      25.950 -10.779 -36.455  1.00  1.27           O  
ATOM   4956  CB  LYS A 334      25.191 -11.883 -33.489  1.00  1.27           C  
ATOM   4957  CG  LYS A 334      25.276 -11.460 -32.027  1.00  1.27           C  
ATOM   4958  CD  LYS A 334      25.787 -12.600 -31.156  1.00  1.27           C  
ATOM   4959  CE  LYS A 334      25.844 -12.202 -29.691  1.00  1.27           C  
ATOM   4960  NZ  LYS A 334      26.306 -13.328 -28.830  1.00  1.27           N  
ATOM   4961  H   LYS A 334      22.749 -11.171 -33.495  1.00  1.27           H  
ATOM   4962  HA  LYS A 334      25.185  -9.875 -34.225  1.00  1.27           H  
ATOM   4963 1HB  LYS A 334      24.545 -12.752 -33.530  1.00  1.27           H  
ATOM   4964 2HB  LYS A 334      26.178 -12.197 -33.813  1.00  1.27           H  
ATOM   4965 1HG  LYS A 334      25.941 -10.603 -31.928  1.00  1.27           H  
ATOM   4966 2HG  LYS A 334      24.283 -11.171 -31.682  1.00  1.27           H  
ATOM   4967 1HD  LYS A 334      25.122 -13.460 -31.262  1.00  1.27           H  
ATOM   4968 2HD  LYS A 334      26.783 -12.891 -31.488  1.00  1.27           H  
ATOM   4969 1HE  LYS A 334      26.529 -11.363 -29.576  1.00  1.27           H  
ATOM   4970 2HE  LYS A 334      24.848 -11.895 -29.368  1.00  1.27           H  
ATOM   4971 1HZ  LYS A 334      26.329 -13.026 -27.866  1.00  1.27           H  
ATOM   4972 2HZ  LYS A 334      25.670 -14.107 -28.922  1.00  1.27           H  
ATOM   4973 3HZ  LYS A 334      27.232 -13.614 -29.114  1.00  1.27           H  
ATOM   4974  N   LEU A 335      24.023 -11.943 -36.526  1.00  1.66           N  
ATOM   4975  CA  LEU A 335      24.210 -12.355 -37.923  1.00  1.66           C  
ATOM   4976  C   LEU A 335      24.247 -11.167 -38.886  1.00  1.66           C  
ATOM   4977  O   LEU A 335      24.960 -11.210 -39.893  1.00  1.66           O  
ATOM   4978  CB  LEU A 335      23.104 -13.320 -38.390  1.00  1.66           C  
ATOM   4979  CG  LEU A 335      23.104 -14.722 -37.751  1.00  1.66           C  
ATOM   4980  CD1 LEU A 335      21.879 -15.504 -38.238  1.00  1.66           C  
ATOM   4981  CD2 LEU A 335      24.392 -15.439 -38.109  1.00  1.66           C  
ATOM   4982  H   LEU A 335      23.213 -12.276 -36.002  1.00  1.66           H  
ATOM   4983  HA  LEU A 335      25.164 -12.874 -37.993  1.00  1.66           H  
ATOM   4984 1HB  LEU A 335      22.137 -12.862 -38.188  1.00  1.66           H  
ATOM   4985 2HB  LEU A 335      23.192 -13.448 -39.466  1.00  1.66           H  
ATOM   4986  HG  LEU A 335      23.034 -14.627 -36.677  1.00  1.66           H  
ATOM   4987 1HD1 LEU A 335      21.871 -16.490 -37.777  1.00  1.66           H  
ATOM   4988 2HD1 LEU A 335      20.969 -14.979 -37.974  1.00  1.66           H  
ATOM   4989 3HD1 LEU A 335      21.928 -15.610 -39.318  1.00  1.66           H  
ATOM   4990 1HD2 LEU A 335      24.398 -16.429 -37.651  1.00  1.66           H  
ATOM   4991 2HD2 LEU A 335      24.464 -15.540 -39.191  1.00  1.66           H  
ATOM   4992 3HD2 LEU A 335      25.242 -14.864 -37.740  1.00  1.66           H  
ATOM   4993  N   VAL A 336      23.484 -10.113 -38.587  1.00  2.24           N  
ATOM   4994  CA  VAL A 336      23.468  -8.940 -39.463  1.00  2.24           C  
ATOM   4995  C   VAL A 336      24.162  -7.694 -38.911  1.00  2.24           C  
ATOM   4996  O   VAL A 336      24.479  -6.778 -39.677  1.00  2.24           O  
ATOM   4997  CB  VAL A 336      22.022  -8.567 -39.851  1.00  2.24           C  
ATOM   4998  CG1 VAL A 336      21.414  -9.667 -40.636  1.00  2.24           C  
ATOM   4999  CG2 VAL A 336      21.190  -8.349 -38.583  1.00  2.24           C  
ATOM   5000  H   VAL A 336      22.885 -10.166 -37.758  1.00  2.24           H  
ATOM   5001  HA  VAL A 336      23.979  -9.215 -40.384  1.00  2.24           H  
ATOM   5002  HB  VAL A 336      22.029  -7.665 -40.459  1.00  2.24           H  
ATOM   5003 1HG1 VAL A 336      20.393  -9.401 -40.901  1.00  2.24           H  
ATOM   5004 2HG1 VAL A 336      21.990  -9.841 -41.544  1.00  2.24           H  
ATOM   5005 3HG1 VAL A 336      21.415 -10.563 -40.024  1.00  2.24           H  
ATOM   5006 1HG2 VAL A 336      20.170  -8.087 -38.851  1.00  2.24           H  
ATOM   5007 2HG2 VAL A 336      21.187  -9.261 -38.006  1.00  2.24           H  
ATOM   5008 3HG2 VAL A 336      21.623  -7.564 -37.985  1.00  2.24           H  
ATOM   5009  N   GLY A 337      24.435  -7.640 -37.618  1.00  3.03           N  
ATOM   5010  CA  GLY A 337      25.080  -6.464 -37.063  1.00  3.03           C  
ATOM   5011  C   GLY A 337      26.486  -6.287 -37.625  1.00  3.03           C  
ATOM   5012  O   GLY A 337      27.183  -7.258 -37.912  1.00  3.03           O  
ATOM   5013  H   GLY A 337      24.158  -8.394 -36.998  1.00  3.03           H  
ATOM   5014 1HA  GLY A 337      24.480  -5.580 -37.277  1.00  3.03           H  
ATOM   5015 2HA  GLY A 337      25.126  -6.565 -35.978  1.00  3.03           H  
ATOM   5016  N   GLU A 338      26.913  -5.033 -37.747  1.00  4.00           N  
ATOM   5017  CA  GLU A 338      28.248  -4.680 -38.239  1.00  4.00           C  
ATOM   5018  C   GLU A 338      28.996  -3.887 -37.174  1.00  4.00           C  
ATOM   5019  O   GLU A 338      29.879  -3.083 -37.484  1.00  4.00           O  
ATOM   5020  CB  GLU A 338      28.159  -3.878 -39.545  1.00  4.00           C  
ATOM   5021  CG  GLU A 338      27.537  -4.642 -40.729  1.00  4.00           C  
ATOM   5022  CD  GLU A 338      27.576  -3.861 -42.038  1.00  4.00           C  
ATOM   5023  OE1 GLU A 338      27.962  -2.716 -42.015  1.00  4.00           O  
ATOM   5024  OE2 GLU A 338      27.243  -4.425 -43.058  1.00  4.00           O  
ATOM   5025  H   GLU A 338      26.290  -4.276 -37.486  1.00  4.00           H  
ATOM   5026  HA  GLU A 338      28.806  -5.596 -38.432  1.00  4.00           H  
ATOM   5027 1HB  GLU A 338      27.566  -2.979 -39.376  1.00  4.00           H  
ATOM   5028 2HB  GLU A 338      29.158  -3.559 -39.843  1.00  4.00           H  
ATOM   5029 1HG  GLU A 338      28.072  -5.581 -40.859  1.00  4.00           H  
ATOM   5030 2HG  GLU A 338      26.499  -4.882 -40.487  1.00  4.00           H  
ATOM   5031  N   ASP A 339      28.590  -4.107 -35.930  1.00  5.02           N  
ATOM   5032  CA  ASP A 339      29.101  -3.394 -34.774  1.00  5.02           C  
ATOM   5033  C   ASP A 339      29.852  -4.330 -33.827  1.00  5.02           C  
ATOM   5034  O   ASP A 339      29.552  -4.377 -32.634  1.00  5.02           O  
ATOM   5035  OXT ASP A 339      30.662  -5.138 -34.279  1.00  5.02           O  
ATOM   5036  CB  ASP A 339      27.912  -2.772 -34.040  1.00  5.02           C  
ATOM   5037  CG  ASP A 339      27.163  -1.753 -34.898  1.00  5.02           C  
ATOM   5038  OD1 ASP A 339      27.705  -0.718 -35.199  1.00  5.02           O  
ATOM   5039  OD2 ASP A 339      26.055  -2.064 -35.290  1.00  5.02           O  
ATOM   5040  H   ASP A 339      27.880  -4.810 -35.793  1.00  5.02           H  
ATOM   5041  HA  ASP A 339      29.783  -2.613 -35.110  1.00  5.02           H  
ATOM   5042 1HB  ASP A 339      27.219  -3.554 -33.735  1.00  5.02           H  
ATOM   5043 2HB  ASP A 339      28.263  -2.273 -33.135  1.00  5.02           H  
TER    5044
ENDMDL

REMARK ID 585145 MODEL 3 2024-01-20_00000165_1_19
PFRMAT TS
TARGET 2024-01-20_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   MET A   1      -5.918   3.082  17.897  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.927   3.417  16.892  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.889   4.904  16.519  1.00 10.00           C  
ATOM      4  O   MET A   1      -6.015   5.662  16.980  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.322   3.028  17.403  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.498   1.540  17.687  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.376   0.539  16.180  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.942   0.935  15.385  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.298   3.258  18.817  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.655   2.106  17.806  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.101   3.669  17.774  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.718   2.830  15.993  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.553   3.587  18.308  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.079   3.293  16.661  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.735   1.204  18.387  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.477   1.369  18.137  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.023   0.390  14.445  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.764   0.644  16.045  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.996   2.007  15.189  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.838   5.328  15.672  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.976   6.740  15.316  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.712   7.294  14.697  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.158   6.719  13.763  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.500   4.669  15.283  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.796   6.852  14.609  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -8.242   7.324  16.199  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.234   8.389  15.274  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.032   9.093  14.836  1.00 10.00           C  
ATOM     29  C   SER A   3      -3.763   8.230  14.859  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.787   8.531  14.175  1.00 10.00           O  
ATOM     31  CB  SER A   3      -4.837  10.315  15.712  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.859  11.260  15.508  1.00 10.00           O  
ATOM     33  H   SER A   3      -6.741   8.769  16.056  1.00 10.00           H  
ATOM     34  HA  SER A   3      -5.195   9.419  13.801  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -4.827  10.009  16.748  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.877  10.767  15.498  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.711  11.606  14.581  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.736   7.164  15.671  1.00 10.00           N  
ATOM     39  CA  SER A   4      -2.550   6.295  15.727  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.580   5.184  14.671  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.608   4.434  14.479  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.422   5.685  17.123  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.510   4.840  17.402  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.564   6.918  16.223  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.670   6.921  15.530  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.491   5.122  17.219  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.387   6.487  17.865  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.292   5.425  17.301  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.716   5.015  14.020  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.880   3.897  13.122  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.277   4.135  11.744  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.999   4.372  10.784  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.354   3.557  12.976  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.577   2.201  12.389  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.536   1.049  13.157  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.809   1.797  11.119  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.763   0.003  12.385  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.931   0.426  11.144  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.487   5.673  14.141  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.369   3.029  13.551  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.809   3.600  13.949  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.851   4.312  12.353  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -5.890   2.440  10.246  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -5.801  -1.037  12.715  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.121  -0.162  10.343  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.961   3.984  11.635  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.232   4.232  10.381  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.148   2.979   9.512  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.564   2.976   8.426  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.170   4.754  10.661  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.168   6.111  11.244  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.201   7.238  10.521  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.460   6.539  12.488  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.113   8.290  11.300  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.268   7.882  12.500  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.463   3.781  12.500  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.743   4.994   9.812  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.677   4.083  11.353  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.731   4.774   9.737  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.878   7.226   9.781  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.779   6.028  13.399  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.354   9.284  10.925  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.831   1.937   9.960  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.843   0.637   9.312  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.865   0.582   8.185  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.004  -0.431   7.507  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.166  -0.433  10.360  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.105  -0.551  11.413  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.166  -1.017  11.141  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.124  -0.257  12.737  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.880  -1.013  12.253  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.125  -0.557  13.234  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.330   2.041  10.830  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.864   0.426   8.877  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.113  -0.182  10.852  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.288  -1.403   9.881  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.969   0.140  13.307  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.919  -1.334  12.340  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.415  -0.447  14.196  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.566   1.695   7.970  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.503   1.800   6.860  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.758   2.108   5.561  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.349   2.074   4.481  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.529   2.914   7.081  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.930   4.302   7.119  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.196   4.771   8.185  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.949   5.304   6.207  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.801   5.997   7.940  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.234   6.352   6.743  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.432   2.488   8.583  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.033   0.859   6.728  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.247   2.891   6.271  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.079   2.742   7.997  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.295   4.463   9.141  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.389   5.396   5.217  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.199   6.528   8.675  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.475   2.457   5.675  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.655   2.830   4.533  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.293   1.639   3.650  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.016   0.552   4.154  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.390   3.516   4.983  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.308   4.115   3.873  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.199   5.191   3.167  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.453   3.780   3.284  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.622   5.486   2.192  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.621   4.627   2.229  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.033   2.477   6.596  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.218   3.529   3.912  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.640   4.267   5.672  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.258   2.805   5.485  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.019   5.720   3.403  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       2.182   2.987   3.491  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.410   6.307   1.517  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.281   1.847   2.328  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.995   0.745   1.419  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.312   0.770   0.584  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.678  -0.290   0.075  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.150   0.627   0.420  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.479   0.393   1.056  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.811  -0.781   1.692  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.563   1.198   1.156  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.042  -0.688   2.157  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.520   0.502   1.841  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.493   2.760   1.959  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.978  -0.177   2.000  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.215   1.532  -0.175  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.951  -0.199  -0.258  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.656   2.214   0.768  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.573  -1.459   2.711  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.438   0.853   2.074  1.00 10.00           H  
ATOM    151  N   SER A  11       1.013   1.914   0.374  1.00  8.54           N  
ATOM    152  CA  SER A  11       2.153   1.798  -0.565  1.00  8.54           C  
ATOM    153  C   SER A  11       3.465   2.610  -0.396  1.00  8.54           C  
ATOM    154  O   SER A  11       4.404   2.365  -1.154  1.00  8.54           O  
ATOM    155  CB  SER A  11       1.634   2.048  -1.964  1.00  8.54           C  
ATOM    156  OG  SER A  11       1.127   3.346  -2.089  1.00  8.54           O  
ATOM    157  H   SER A  11       0.769   2.800   0.798  1.00  8.54           H  
ATOM    158  HA  SER A  11       2.464   0.756  -0.533  1.00  8.54           H  
ATOM    159 1HB  SER A  11       2.440   1.901  -2.678  1.00  8.54           H  
ATOM    160 2HB  SER A  11       0.853   1.321  -2.194  1.00  8.54           H  
ATOM    161  HG  SER A  11       1.873   3.934  -1.934  1.00  8.54           H  
ATOM    162  N   GLN A  12       3.588   3.542   0.549  1.00  7.69           N  
ATOM    163  CA  GLN A  12       4.836   4.327   0.632  1.00  7.69           C  
ATOM    164  C   GLN A  12       6.055   3.480   1.007  1.00  7.69           C  
ATOM    165  O   GLN A  12       7.184   3.749   0.558  1.00  7.69           O  
ATOM    166  CB  GLN A  12       4.691   5.497   1.615  1.00  7.69           C  
ATOM    167  CG  GLN A  12       5.897   6.430   1.681  1.00  7.69           C  
ATOM    168  CD  GLN A  12       6.177   7.156   0.383  1.00  7.69           C  
ATOM    169  OE1 GLN A  12       5.296   7.808  -0.192  1.00  7.69           O  
ATOM    170  NE2 GLN A  12       7.412   7.053  -0.085  1.00  7.69           N  
ATOM    171  H   GLN A  12       2.834   3.763   1.185  1.00  7.69           H  
ATOM    172  HA  GLN A  12       5.020   4.753  -0.353  1.00  7.69           H  
ATOM    173 1HB  GLN A  12       3.827   6.099   1.335  1.00  7.69           H  
ATOM    174 2HB  GLN A  12       4.513   5.114   2.622  1.00  7.69           H  
ATOM    175 1HG  GLN A  12       5.699   7.166   2.435  1.00  7.69           H  
ATOM    176 2HG  GLN A  12       6.781   5.850   1.954  1.00  7.69           H  
ATOM    177 1HE2 GLN A  12       7.658   7.511  -0.933  1.00  7.69           H  
ATOM    178 2HE2 GLN A  12       8.107   6.501   0.414  1.00  7.69           H  
ATOM    179  N   GLY A  13       5.870   2.474   1.863  1.00  6.45           N  
ATOM    180  CA  GLY A  13       7.017   1.674   2.247  1.00  6.45           C  
ATOM    181  C   GLY A  13       8.046   2.593   2.869  1.00  6.45           C  
ATOM    182  O   GLY A  13       7.810   3.195   3.918  1.00  6.45           O  
ATOM    183  H   GLY A  13       4.946   2.270   2.217  1.00  6.45           H  
ATOM    184 1HA  GLY A  13       6.721   0.901   2.957  1.00  6.45           H  
ATOM    185 2HA  GLY A  13       7.435   1.180   1.369  1.00  6.45           H  
ATOM    186  N   SER A  14       9.203   2.658   2.230  1.00  5.03           N  
ATOM    187  CA  SER A  14      10.312   3.482   2.669  1.00  5.03           C  
ATOM    188  C   SER A  14      10.720   3.224   4.138  1.00  5.03           C  
ATOM    189  O   SER A  14      10.828   4.173   4.906  1.00  5.03           O  
ATOM    190  CB  SER A  14       9.896   4.937   2.451  1.00  5.03           C  
ATOM    191  OG  SER A  14       9.548   5.143   1.083  1.00  5.03           O  
ATOM    192  H   SER A  14       9.292   2.133   1.372  1.00  5.03           H  
ATOM    193  HA  SER A  14      11.171   3.265   2.029  1.00  5.03           H  
ATOM    194 1HB  SER A  14       9.056   5.211   3.093  1.00  5.03           H  
ATOM    195 2HB  SER A  14      10.721   5.591   2.712  1.00  5.03           H  
ATOM    196  HG  SER A  14       8.755   4.552   0.899  1.00  5.03           H  
ATOM    197  N   PRO A  15      11.058   1.970   4.532  1.00  3.70           N  
ATOM    198  CA  PRO A  15      11.340   1.494   5.893  1.00  3.70           C  
ATOM    199  C   PRO A  15      12.242   2.358   6.766  1.00  3.70           C  
ATOM    200  O   PRO A  15      12.135   2.331   7.986  1.00  3.70           O  
ATOM    201  CB  PRO A  15      12.010   0.137   5.654  1.00  3.70           C  
ATOM    202  CG  PRO A  15      11.458  -0.338   4.343  1.00  3.70           C  
ATOM    203  CD  PRO A  15      11.334   0.914   3.495  1.00  3.70           C  
ATOM    204  HA  PRO A  15      10.361   1.360   6.404  1.00  3.70           H  
ATOM    205 1HB  PRO A  15      13.109   0.265   5.623  1.00  3.70           H  
ATOM    206 2HB  PRO A  15      11.798  -0.554   6.488  1.00  3.70           H  
ATOM    207 1HG  PRO A  15      12.122  -1.094   3.912  1.00  3.70           H  
ATOM    208 2HG  PRO A  15      10.482  -0.835   4.511  1.00  3.70           H  
ATOM    209 1HD  PRO A  15      12.259   1.137   2.962  1.00  3.70           H  
ATOM    210 2HD  PRO A  15      10.537   0.742   2.812  1.00  3.70           H  
ATOM    211  N   GLU A  16      13.175   3.096   6.154  1.00  2.65           N  
ATOM    212  CA  GLU A  16      14.103   3.912   6.942  1.00  2.65           C  
ATOM    213  C   GLU A  16      13.501   5.246   7.401  1.00  2.65           C  
ATOM    214  O   GLU A  16      14.150   6.009   8.121  1.00  2.65           O  
ATOM    215  CB  GLU A  16      15.395   4.153   6.148  1.00  2.65           C  
ATOM    216  CG  GLU A  16      16.221   2.867   5.897  1.00  2.65           C  
ATOM    217  CD  GLU A  16      17.543   3.080   5.140  1.00  2.65           C  
ATOM    218  OE1 GLU A  16      17.633   3.966   4.309  1.00  2.65           O  
ATOM    219  OE2 GLU A  16      18.463   2.340   5.405  1.00  2.65           O  
ATOM    220  H   GLU A  16      13.227   3.113   5.151  1.00  2.65           H  
ATOM    221  HA  GLU A  16      14.365   3.350   7.838  1.00  2.65           H  
ATOM    222 1HB  GLU A  16      15.140   4.590   5.192  1.00  2.65           H  
ATOM    223 2HB  GLU A  16      16.031   4.868   6.678  1.00  2.65           H  
ATOM    224 1HG  GLU A  16      16.441   2.408   6.860  1.00  2.65           H  
ATOM    225 2HG  GLU A  16      15.598   2.163   5.336  1.00  2.65           H  
ATOM    226  N   LEU A  17      12.265   5.520   6.978  1.00  1.93           N  
ATOM    227  CA  LEU A  17      11.561   6.738   7.361  1.00  1.93           C  
ATOM    228  C   LEU A  17      10.497   6.417   8.413  1.00  1.93           C  
ATOM    229  O   LEU A  17       9.695   5.497   8.242  1.00  1.93           O  
ATOM    230  CB  LEU A  17      10.904   7.369   6.129  1.00  1.93           C  
ATOM    231  CG  LEU A  17      11.769   8.267   5.239  1.00  1.93           C  
ATOM    232  CD1 LEU A  17      12.900   7.480   4.600  1.00  1.93           C  
ATOM    233  CD2 LEU A  17      10.885   8.844   4.183  1.00  1.93           C  
ATOM    234  H   LEU A  17      11.788   4.861   6.370  1.00  1.93           H  
ATOM    235  HA  LEU A  17      12.272   7.436   7.785  1.00  1.93           H  
ATOM    236 1HB  LEU A  17      10.524   6.576   5.504  1.00  1.93           H  
ATOM    237 2HB  LEU A  17      10.072   7.948   6.458  1.00  1.93           H  
ATOM    238  HG  LEU A  17      12.207   9.068   5.834  1.00  1.93           H  
ATOM    239 1HD1 LEU A  17      13.485   8.151   3.969  1.00  1.93           H  
ATOM    240 2HD1 LEU A  17      13.541   7.071   5.365  1.00  1.93           H  
ATOM    241 3HD1 LEU A  17      12.488   6.675   3.998  1.00  1.93           H  
ATOM    242 1HD2 LEU A  17      11.466   9.486   3.533  1.00  1.93           H  
ATOM    243 2HD2 LEU A  17      10.450   8.039   3.598  1.00  1.93           H  
ATOM    244 3HD2 LEU A  17      10.095   9.417   4.641  1.00  1.93           H  
ATOM    245  N   ARG A  18      10.464   7.176   9.503  1.00  1.48           N  
ATOM    246  CA  ARG A  18       9.500   6.900  10.567  1.00  1.48           C  
ATOM    247  C   ARG A  18       8.129   7.516  10.274  1.00  1.48           C  
ATOM    248  O   ARG A  18       8.036   8.641   9.801  1.00  1.48           O  
ATOM    249  CB  ARG A  18       9.997   7.406  11.908  1.00  1.48           C  
ATOM    250  CG  ARG A  18       9.091   7.045  13.065  1.00  1.48           C  
ATOM    251  CD  ARG A  18       9.620   7.440  14.375  1.00  1.48           C  
ATOM    252  NE  ARG A  18       8.726   7.002  15.437  1.00  1.48           N  
ATOM    253  CZ  ARG A  18       8.677   7.521  16.671  1.00  1.48           C  
ATOM    254  NH1 ARG A  18       9.446   8.525  16.999  1.00  1.48           N  
ATOM    255  NH2 ARG A  18       7.840   7.010  17.561  1.00  1.48           N  
ATOM    256  H   ARG A  18      11.135   7.944   9.598  1.00  1.48           H  
ATOM    257  HA  ARG A  18       9.379   5.817  10.640  1.00  1.48           H  
ATOM    258 1HB  ARG A  18      10.989   7.002  12.110  1.00  1.48           H  
ATOM    259 2HB  ARG A  18      10.088   8.492  11.893  1.00  1.48           H  
ATOM    260 1HG  ARG A  18       8.140   7.571  12.950  1.00  1.48           H  
ATOM    261 2HG  ARG A  18       8.910   5.974  13.078  1.00  1.48           H  
ATOM    262 1HD  ARG A  18      10.600   6.993  14.541  1.00  1.48           H  
ATOM    263 2HD  ARG A  18       9.714   8.504  14.426  1.00  1.48           H  
ATOM    264  HE  ARG A  18       8.110   6.230  15.232  1.00  1.48           H  
ATOM    265 1HH1 ARG A  18      10.108   8.938  16.318  1.00  1.48           H  
ATOM    266 2HH1 ARG A  18       9.397   8.911  17.915  1.00  1.48           H  
ATOM    267 1HH2 ARG A  18       7.246   6.230  17.307  1.00  1.48           H  
ATOM    268 2HH2 ARG A  18       7.809   7.383  18.495  1.00  1.48           H  
ATOM    269  N   ARG A  19       7.073   6.750  10.545  1.00  1.22           N  
ATOM    270  CA  ARG A  19       5.702   7.249  10.398  1.00  1.22           C  
ATOM    271  C   ARG A  19       5.262   7.982  11.668  1.00  1.22           C  
ATOM    272  O   ARG A  19       5.467   7.462  12.770  1.00  1.22           O  
ATOM    273  CB  ARG A  19       4.742   6.075  10.161  1.00  1.22           C  
ATOM    274  CG  ARG A  19       4.967   5.315   8.861  1.00  1.22           C  
ATOM    275  CD  ARG A  19       3.975   4.204   8.653  1.00  1.22           C  
ATOM    276  NE  ARG A  19       4.124   3.058   9.530  1.00  1.22           N  
ATOM    277  CZ  ARG A  19       3.237   2.032   9.544  1.00  1.22           C  
ATOM    278  NH1 ARG A  19       2.201   2.076   8.733  1.00  1.22           N  
ATOM    279  NH2 ARG A  19       3.398   0.999  10.356  1.00  1.22           N  
ATOM    280  H   ARG A  19       7.229   5.817  10.883  1.00  1.22           H  
ATOM    281  HA  ARG A  19       5.658   7.935   9.551  1.00  1.22           H  
ATOM    282 1HB  ARG A  19       4.816   5.357  10.987  1.00  1.22           H  
ATOM    283 2HB  ARG A  19       3.715   6.450  10.149  1.00  1.22           H  
ATOM    284 1HG  ARG A  19       4.880   6.020   8.033  1.00  1.22           H  
ATOM    285 2HG  ARG A  19       5.967   4.881   8.855  1.00  1.22           H  
ATOM    286 1HD  ARG A  19       3.006   4.599   8.863  1.00  1.22           H  
ATOM    287 2HD  ARG A  19       4.015   3.870   7.623  1.00  1.22           H  
ATOM    288  HE  ARG A  19       4.916   3.023  10.155  1.00  1.22           H  
ATOM    289 1HH1 ARG A  19       2.083   2.873   8.120  1.00  1.22           H  
ATOM    290 2HH1 ARG A  19       1.525   1.321   8.717  1.00  1.22           H  
ATOM    291 1HH2 ARG A  19       4.191   0.960  10.981  1.00  1.22           H  
ATOM    292 2HH2 ARG A  19       2.722   0.244  10.344  1.00  1.22           H  
ATOM    293  N   PHE A  20       4.604   9.140  11.518  1.00  1.10           N  
ATOM    294  CA  PHE A  20       4.104   9.886  12.676  1.00  1.10           C  
ATOM    295  C   PHE A  20       2.648  10.289  12.528  1.00  1.10           C  
ATOM    296  O   PHE A  20       2.132  10.438  11.418  1.00  1.10           O  
ATOM    297  CB  PHE A  20       4.848  11.215  12.882  1.00  1.10           C  
ATOM    298  CG  PHE A  20       6.278  11.160  12.993  1.00  1.10           C  
ATOM    299  CD1 PHE A  20       7.030  11.361  11.860  1.00  1.10           C  
ATOM    300  CD2 PHE A  20       6.907  10.916  14.179  1.00  1.10           C  
ATOM    301  CE1 PHE A  20       8.376  11.330  11.904  1.00  1.10           C  
ATOM    302  CE2 PHE A  20       8.268  10.873  14.219  1.00  1.10           C  
ATOM    303  CZ  PHE A  20       9.001  11.079  13.069  1.00  1.10           C  
ATOM    304  H   PHE A  20       4.497   9.522  10.585  1.00  1.10           H  
ATOM    305  HA  PHE A  20       4.207   9.268  13.562  1.00  1.10           H  
ATOM    306 1HB  PHE A  20       4.626  11.863  12.090  1.00  1.10           H  
ATOM    307 2HB  PHE A  20       4.464  11.686  13.779  1.00  1.10           H  
ATOM    308  HD1 PHE A  20       6.518  11.560  10.923  1.00  1.10           H  
ATOM    309  HD2 PHE A  20       6.320  10.753  15.082  1.00  1.10           H  
ATOM    310  HE1 PHE A  20       8.946  11.505  11.016  1.00  1.10           H  
ATOM    311  HE2 PHE A  20       8.789  10.675  15.154  1.00  1.10           H  
ATOM    312  HZ  PHE A  20      10.080  11.036  13.101  1.00  1.10           H  
ATOM    313  N   SER A  21       2.002  10.461  13.674  1.00  1.06           N  
ATOM    314  CA  SER A  21       0.648  10.991  13.816  1.00  1.06           C  
ATOM    315  C   SER A  21       0.644  12.505  13.853  1.00  1.06           C  
ATOM    316  O   SER A  21       1.691  13.127  14.074  1.00  1.06           O  
ATOM    317  CB  SER A  21       0.043  10.441  15.079  1.00  1.06           C  
ATOM    318  OG  SER A  21       0.800  10.834  16.206  1.00  1.06           O  
ATOM    319  H   SER A  21       2.495  10.226  14.532  1.00  1.06           H  
ATOM    320  HA  SER A  21       0.047  10.676  12.963  1.00  1.06           H  
ATOM    321 1HB  SER A  21      -0.990  10.797  15.180  1.00  1.06           H  
ATOM    322 2HB  SER A  21       0.006   9.358  15.019  1.00  1.06           H  
ATOM    323  HG  SER A  21       1.633  10.306  16.125  1.00  1.06           H  
ATOM    324  N   TYR A  22      -0.548  13.096  13.720  1.00  1.05           N  
ATOM    325  CA  TYR A  22      -0.705  14.534  13.878  1.00  1.05           C  
ATOM    326  C   TYR A  22      -0.167  14.929  15.224  1.00  1.05           C  
ATOM    327  O   TYR A  22       0.609  15.866  15.328  1.00  1.05           O  
ATOM    328  CB  TYR A  22      -2.171  14.963  13.796  1.00  1.05           C  
ATOM    329  CG  TYR A  22      -2.388  16.448  14.048  1.00  1.05           C  
ATOM    330  CD1 TYR A  22      -2.170  17.344  13.043  1.00  1.05           C  
ATOM    331  CD2 TYR A  22      -2.794  16.901  15.290  1.00  1.05           C  
ATOM    332  CE1 TYR A  22      -2.361  18.693  13.238  1.00  1.05           C  
ATOM    333  CE2 TYR A  22      -2.987  18.255  15.501  1.00  1.05           C  
ATOM    334  CZ  TYR A  22      -2.767  19.149  14.477  1.00  1.05           C  
ATOM    335  OH  TYR A  22      -2.957  20.494  14.687  1.00  1.05           O  
ATOM    336  H   TYR A  22      -1.385  12.542  13.528  1.00  1.05           H  
ATOM    337  HA  TYR A  22      -0.121  15.046  13.113  1.00  1.05           H  
ATOM    338 1HB  TYR A  22      -2.572  14.717  12.811  1.00  1.05           H  
ATOM    339 2HB  TYR A  22      -2.756  14.402  14.528  1.00  1.05           H  
ATOM    340  HD1 TYR A  22      -1.851  16.983  12.102  1.00  1.05           H  
ATOM    341  HD2 TYR A  22      -2.967  16.191  16.097  1.00  1.05           H  
ATOM    342  HE1 TYR A  22      -2.180  19.392  12.421  1.00  1.05           H  
ATOM    343  HE2 TYR A  22      -3.303  18.615  16.481  1.00  1.05           H  
ATOM    344  HH  TYR A  22      -2.784  20.976  13.874  1.00  1.05           H  
ATOM    345  N   GLY A  23      -0.605  14.194  16.250  1.00  1.05           N  
ATOM    346  CA  GLY A  23      -0.222  14.426  17.635  1.00  1.05           C  
ATOM    347  C   GLY A  23       1.287  14.479  17.807  1.00  1.05           C  
ATOM    348  O   GLY A  23       1.812  15.409  18.416  1.00  1.05           O  
ATOM    349  H   GLY A  23      -1.237  13.435  16.045  1.00  1.05           H  
ATOM    350 1HA  GLY A  23      -0.666  15.354  17.988  1.00  1.05           H  
ATOM    351 2HA  GLY A  23      -0.627  13.624  18.253  1.00  1.05           H  
ATOM    352  N   GLN A  24       1.998  13.483  17.275  1.00  1.04           N  
ATOM    353  CA  GLN A  24       3.448  13.461  17.424  1.00  1.04           C  
ATOM    354  C   GLN A  24       4.163  14.645  16.769  1.00  1.04           C  
ATOM    355  O   GLN A  24       5.084  15.211  17.366  1.00  1.04           O  
ATOM    356  CB  GLN A  24       3.966  12.143  16.853  1.00  1.04           C  
ATOM    357  CG  GLN A  24       3.643  10.963  17.747  1.00  1.04           C  
ATOM    358  CD  GLN A  24       3.832   9.646  17.072  1.00  1.04           C  
ATOM    359  OE1 GLN A  24       3.259   9.448  15.992  1.00  1.04           O  
ATOM    360  NE2 GLN A  24       4.599   8.745  17.667  1.00  1.04           N  
ATOM    361  H   GLN A  24       1.520  12.728  16.784  1.00  1.04           H  
ATOM    362  HA  GLN A  24       3.676  13.474  18.482  1.00  1.04           H  
ATOM    363 1HB  GLN A  24       3.515  11.973  15.880  1.00  1.04           H  
ATOM    364 2HB  GLN A  24       5.042  12.203  16.721  1.00  1.04           H  
ATOM    365 1HG  GLN A  24       4.304  10.992  18.615  1.00  1.04           H  
ATOM    366 2HG  GLN A  24       2.608  11.041  18.071  1.00  1.04           H  
ATOM    367 1HE2 GLN A  24       4.727   7.848  17.241  1.00  1.04           H  
ATOM    368 2HE2 GLN A  24       5.032   8.958  18.545  1.00  1.04           H  
ATOM    369  N   LEU A  25       3.722  15.074  15.587  1.00  1.01           N  
ATOM    370  CA  LEU A  25       4.408  16.223  15.007  1.00  1.01           C  
ATOM    371  C   LEU A  25       3.871  17.508  15.625  1.00  1.01           C  
ATOM    372  O   LEU A  25       4.568  18.525  15.673  1.00  1.01           O  
ATOM    373  CB  LEU A  25       4.344  16.239  13.493  1.00  1.01           C  
ATOM    374  CG  LEU A  25       5.073  15.092  12.839  1.00  1.01           C  
ATOM    375  CD1 LEU A  25       4.957  15.242  11.358  1.00  1.01           C  
ATOM    376  CD2 LEU A  25       6.542  15.056  13.323  1.00  1.01           C  
ATOM    377  H   LEU A  25       2.955  14.598  15.103  1.00  1.01           H  
ATOM    378  HA  LEU A  25       5.461  16.143  15.252  1.00  1.01           H  
ATOM    379 1HB  LEU A  25       3.304  16.167  13.196  1.00  1.01           H  
ATOM    380 2HB  LEU A  25       4.767  17.173  13.127  1.00  1.01           H  
ATOM    381  HG  LEU A  25       4.578  14.162  13.116  1.00  1.01           H  
ATOM    382 1HD1 LEU A  25       5.438  14.402  10.869  1.00  1.01           H  
ATOM    383 2HD1 LEU A  25       3.910  15.283  11.092  1.00  1.01           H  
ATOM    384 3HD1 LEU A  25       5.433  16.157  11.057  1.00  1.01           H  
ATOM    385 1HD2 LEU A  25       7.066  14.225  12.868  1.00  1.01           H  
ATOM    386 2HD2 LEU A  25       7.044  15.987  13.053  1.00  1.01           H  
ATOM    387 3HD2 LEU A  25       6.562  14.936  14.404  1.00  1.01           H  
ATOM    388  N   ALA A  26       2.625  17.474  16.094  1.00  0.98           N  
ATOM    389  CA  ALA A  26       2.079  18.620  16.785  1.00  0.98           C  
ATOM    390  C   ALA A  26       2.914  18.811  18.042  1.00  0.98           C  
ATOM    391  O   ALA A  26       3.258  19.924  18.418  1.00  0.98           O  
ATOM    392  CB  ALA A  26       0.611  18.402  17.115  1.00  0.98           C  
ATOM    393  H   ALA A  26       2.051  16.650  15.998  1.00  0.98           H  
ATOM    394  HA  ALA A  26       2.179  19.502  16.156  1.00  0.98           H  
ATOM    395 1HB  ALA A  26       0.208  19.252  17.650  1.00  0.98           H  
ATOM    396 2HB  ALA A  26       0.054  18.260  16.194  1.00  0.98           H  
ATOM    397 3HB  ALA A  26       0.515  17.522  17.732  1.00  0.98           H  
ATOM    398  N   ALA A  27       3.302  17.728  18.704  1.00  0.95           N  
ATOM    399  CA  ALA A  27       4.147  17.897  19.861  1.00  0.95           C  
ATOM    400  C   ALA A  27       5.486  18.490  19.446  1.00  0.95           C  
ATOM    401  O   ALA A  27       5.941  19.495  20.009  1.00  0.95           O  
ATOM    402  CB  ALA A  27       4.361  16.562  20.552  1.00  0.95           C  
ATOM    403  H   ALA A  27       2.988  16.801  18.421  1.00  0.95           H  
ATOM    404  HA  ALA A  27       3.659  18.587  20.549  1.00  0.95           H  
ATOM    405 1HB  ALA A  27       4.990  16.699  21.429  1.00  0.95           H  
ATOM    406 2HB  ALA A  27       3.397  16.148  20.852  1.00  0.95           H  
ATOM    407 3HB  ALA A  27       4.846  15.872  19.864  1.00  0.95           H  
ATOM    408  N   ALA A  28       6.061  17.943  18.369  1.00  0.92           N  
ATOM    409  CA  ALA A  28       7.369  18.373  17.888  1.00  0.92           C  
ATOM    410  C   ALA A  28       7.422  19.853  17.541  1.00  0.92           C  
ATOM    411  O   ALA A  28       8.434  20.507  17.801  1.00  0.92           O  
ATOM    412  CB  ALA A  28       7.759  17.575  16.645  1.00  0.92           C  
ATOM    413  H   ALA A  28       5.620  17.139  17.921  1.00  0.92           H  
ATOM    414  HA  ALA A  28       8.084  18.173  18.685  1.00  0.92           H  
ATOM    415 1HB  ALA A  28       8.752  17.864  16.315  1.00  0.92           H  
ATOM    416 2HB  ALA A  28       7.753  16.510  16.883  1.00  0.92           H  
ATOM    417 3HB  ALA A  28       7.049  17.775  15.852  1.00  0.92           H  
ATOM    418  N   THR A  29       6.338  20.374  16.967  1.00  0.91           N  
ATOM    419  CA  THR A  29       6.260  21.750  16.484  1.00  0.91           C  
ATOM    420  C   THR A  29       5.427  22.688  17.347  1.00  0.91           C  
ATOM    421  O   THR A  29       5.057  23.765  16.873  1.00  0.91           O  
ATOM    422  CB  THR A  29       5.637  21.805  15.082  1.00  0.91           C  
ATOM    423  OG1 THR A  29       4.317  21.262  15.154  1.00  0.91           O  
ATOM    424  CG2 THR A  29       6.463  21.006  14.077  1.00  0.91           C  
ATOM    425  H   THR A  29       5.548  19.753  16.785  1.00  0.91           H  
ATOM    426  HA  THR A  29       7.272  22.154  16.439  1.00  0.91           H  
ATOM    427  HB  THR A  29       5.578  22.846  14.757  1.00  0.91           H  
ATOM    428  HG1 THR A  29       4.385  20.289  15.336  1.00  0.91           H  
ATOM    429 1HG2 THR A  29       5.994  21.058  13.097  1.00  0.91           H  
ATOM    430 2HG2 THR A  29       7.471  21.423  14.023  1.00  0.91           H  
ATOM    431 3HG2 THR A  29       6.515  19.967  14.397  1.00  0.91           H  
ATOM    432  N   ASN A  30       5.085  22.307  18.583  1.00  0.91           N  
ATOM    433  CA  ASN A  30       4.220  23.161  19.411  1.00  0.91           C  
ATOM    434  C   ASN A  30       2.890  23.466  18.691  1.00  0.91           C  
ATOM    435  O   ASN A  30       2.488  24.619  18.525  1.00  0.91           O  
ATOM    436  CB  ASN A  30       4.908  24.456  19.814  1.00  0.91           C  
ATOM    437  CG  ASN A  30       6.172  24.234  20.605  1.00  0.91           C  
ATOM    438  OD1 ASN A  30       7.264  24.641  20.171  1.00  0.91           O  
ATOM    439  ND2 ASN A  30       6.049  23.602  21.747  1.00  0.91           N  
ATOM    440  H   ASN A  30       5.408  21.409  18.956  1.00  0.91           H  
ATOM    441  HA  ASN A  30       3.967  22.610  20.319  1.00  0.91           H  
ATOM    442 1HB  ASN A  30       5.118  25.062  18.946  1.00  0.91           H  
ATOM    443 2HB  ASN A  30       4.223  25.029  20.437  1.00  0.91           H  
ATOM    444 1HD2 ASN A  30       6.856  23.427  22.314  1.00  0.91           H  
ATOM    445 2HD2 ASN A  30       5.148  23.292  22.051  1.00  0.91           H  
ATOM    446  N   SER A  31       2.255  22.401  18.217  1.00  0.94           N  
ATOM    447  CA  SER A  31       0.987  22.358  17.502  1.00  0.94           C  
ATOM    448  C   SER A  31       0.962  23.210  16.262  1.00  0.94           C  
ATOM    449  O   SER A  31      -0.028  23.889  15.986  1.00  0.94           O  
ATOM    450  CB  SER A  31      -0.151  22.743  18.424  1.00  0.94           C  
ATOM    451  OG  SER A  31      -0.248  21.843  19.498  1.00  0.94           O  
ATOM    452  H   SER A  31       2.697  21.517  18.375  1.00  0.94           H  
ATOM    453  HA  SER A  31       0.827  21.337  17.178  1.00  0.94           H  
ATOM    454 1HB  SER A  31       0.010  23.753  18.805  1.00  0.94           H  
ATOM    455 2HB  SER A  31      -1.090  22.753  17.864  1.00  0.94           H  
ATOM    456  HG  SER A  31      -0.984  22.148  20.034  1.00  0.94           H  
ATOM    457  N   PHE A  32       2.056  23.172  15.503  1.00  0.97           N  
ATOM    458  CA  PHE A  32       2.168  23.911  14.269  1.00  0.97           C  
ATOM    459  C   PHE A  32       1.959  25.427  14.448  1.00  0.97           C  
ATOM    460  O   PHE A  32       1.541  26.134  13.517  1.00  0.97           O  
ATOM    461  CB  PHE A  32       1.222  23.280  13.244  1.00  0.97           C  
ATOM    462  CG  PHE A  32       1.550  21.807  13.045  1.00  0.97           C  
ATOM    463  CD1 PHE A  32       0.728  20.800  13.555  1.00  0.97           C  
ATOM    464  CD2 PHE A  32       2.702  21.430  12.371  1.00  0.97           C  
ATOM    465  CE1 PHE A  32       1.061  19.470  13.377  1.00  0.97           C  
ATOM    466  CE2 PHE A  32       3.024  20.107  12.198  1.00  0.97           C  
ATOM    467  CZ  PHE A  32       2.202  19.133  12.699  1.00  0.97           C  
ATOM    468  H   PHE A  32       2.844  22.575  15.746  1.00  0.97           H  
ATOM    469  HA  PHE A  32       3.184  23.766  13.898  1.00  0.97           H  
ATOM    470 1HB  PHE A  32       0.189  23.368  13.563  1.00  0.97           H  
ATOM    471 2HB  PHE A  32       1.315  23.777  12.296  1.00  0.97           H  
ATOM    472  HD1 PHE A  32      -0.179  21.068  14.101  1.00  0.97           H  
ATOM    473  HD2 PHE A  32       3.360  22.192  11.985  1.00  0.97           H  
ATOM    474  HE1 PHE A  32       0.426  18.682  13.775  1.00  0.97           H  
ATOM    475  HE2 PHE A  32       3.929  19.837  11.668  1.00  0.97           H  
ATOM    476  HZ  PHE A  32       2.451  18.096  12.562  1.00  0.97           H  
ATOM    477  N   ASP A  33       2.287  25.944  15.644  1.00  1.01           N  
ATOM    478  CA  ASP A  33       2.215  27.374  15.915  1.00  1.01           C  
ATOM    479  C   ASP A  33       3.112  28.132  14.953  1.00  1.01           C  
ATOM    480  O   ASP A  33       4.229  27.701  14.648  1.00  1.01           O  
ATOM    481  CB  ASP A  33       2.610  27.727  17.351  1.00  1.01           C  
ATOM    482  CG  ASP A  33       2.286  29.212  17.715  1.00  1.01           C  
ATOM    483  OD1 ASP A  33       1.213  29.453  18.227  1.00  1.01           O  
ATOM    484  OD2 ASP A  33       3.087  30.090  17.423  1.00  1.01           O  
ATOM    485  H   ASP A  33       2.569  25.326  16.411  1.00  1.01           H  
ATOM    486  HA  ASP A  33       1.186  27.701  15.757  1.00  1.01           H  
ATOM    487 1HB  ASP A  33       2.072  27.074  18.041  1.00  1.01           H  
ATOM    488 2HB  ASP A  33       3.674  27.539  17.495  1.00  1.01           H  
ATOM    489  N   GLN A  34       2.643  29.292  14.517  1.00  1.05           N  
ATOM    490  CA  GLN A  34       3.357  30.150  13.580  1.00  1.05           C  
ATOM    491  C   GLN A  34       4.766  30.503  14.066  1.00  1.05           C  
ATOM    492  O   GLN A  34       5.670  30.720  13.258  1.00  1.05           O  
ATOM    493  CB  GLN A  34       2.568  31.434  13.339  1.00  1.05           C  
ATOM    494  CG  GLN A  34       3.125  32.350  12.247  1.00  1.05           C  
ATOM    495  CD  GLN A  34       3.043  31.749  10.839  1.00  1.05           C  
ATOM    496  OE1 GLN A  34       2.002  31.222  10.435  1.00  1.05           O  
ATOM    497  NE2 GLN A  34       4.125  31.858  10.076  1.00  1.05           N  
ATOM    498  H   GLN A  34       1.732  29.588  14.848  1.00  1.05           H  
ATOM    499  HA  GLN A  34       3.440  29.616  12.636  1.00  1.05           H  
ATOM    500 1HB  GLN A  34       1.543  31.183  13.072  1.00  1.05           H  
ATOM    501 2HB  GLN A  34       2.531  32.008  14.267  1.00  1.05           H  
ATOM    502 1HG  GLN A  34       2.560  33.280  12.252  1.00  1.05           H  
ATOM    503 2HG  GLN A  34       4.174  32.551  12.467  1.00  1.05           H  
ATOM    504 1HE2 GLN A  34       4.107  31.505   9.139  1.00  1.05           H  
ATOM    505 2HE2 GLN A  34       4.948  32.302  10.432  1.00  1.05           H  
ATOM    506  N   GLY A  35       4.956  30.577  15.386  1.00  1.09           N  
ATOM    507  CA  GLY A  35       6.242  30.930  15.971  1.00  1.09           C  
ATOM    508  C   GLY A  35       7.385  29.991  15.556  1.00  1.09           C  
ATOM    509  O   GLY A  35       8.552  30.373  15.642  1.00  1.09           O  
ATOM    510  H   GLY A  35       4.186  30.371  16.027  1.00  1.09           H  
ATOM    511 1HA  GLY A  35       6.491  31.952  15.691  1.00  1.09           H  
ATOM    512 2HA  GLY A  35       6.142  30.916  17.055  1.00  1.09           H  
ATOM    513  N   ASN A  36       7.062  28.762  15.126  1.00  1.13           N  
ATOM    514  CA  ASN A  36       8.076  27.812  14.684  1.00  1.13           C  
ATOM    515  C   ASN A  36       8.213  27.742  13.169  1.00  1.13           C  
ATOM    516  O   ASN A  36       8.899  26.865  12.651  1.00  1.13           O  
ATOM    517  CB  ASN A  36       7.820  26.425  15.233  1.00  1.13           C  
ATOM    518  CG  ASN A  36       8.096  26.313  16.690  1.00  1.13           C  
ATOM    519  OD1 ASN A  36       9.063  26.902  17.191  1.00  1.13           O  
ATOM    520  ND2 ASN A  36       7.297  25.560  17.383  1.00  1.13           N  
ATOM    521  H   ASN A  36       6.080  28.487  15.065  1.00  1.13           H  
ATOM    522  HA  ASN A  36       9.040  28.143  15.065  1.00  1.13           H  
ATOM    523 1HB  ASN A  36       6.771  26.163  15.070  1.00  1.13           H  
ATOM    524 2HB  ASN A  36       8.422  25.700  14.696  1.00  1.13           H  
ATOM    525 1HD2 ASN A  36       7.445  25.420  18.375  1.00  1.13           H  
ATOM    526 2HD2 ASN A  36       6.516  25.080  16.945  1.00  1.13           H  
ATOM    527  N   VAL A  37       7.594  28.650  12.431  1.00  1.18           N  
ATOM    528  CA  VAL A  37       7.721  28.556  10.983  1.00  1.18           C  
ATOM    529  C   VAL A  37       9.071  29.043  10.482  1.00  1.18           C  
ATOM    530  O   VAL A  37       9.529  30.135  10.818  1.00  1.18           O  
ATOM    531  CB  VAL A  37       6.579  29.299  10.289  1.00  1.18           C  
ATOM    532  CG1 VAL A  37       6.777  29.308   8.790  1.00  1.18           C  
ATOM    533  CG2 VAL A  37       5.326  28.581  10.608  1.00  1.18           C  
ATOM    534  H   VAL A  37       7.025  29.388  12.851  1.00  1.18           H  
ATOM    535  HA  VAL A  37       7.616  27.512  10.707  1.00  1.18           H  
ATOM    536  HB  VAL A  37       6.533  30.323  10.648  1.00  1.18           H  
ATOM    537 1HG1 VAL A  37       5.946  29.818   8.311  1.00  1.18           H  
ATOM    538 2HG1 VAL A  37       7.701  29.822   8.545  1.00  1.18           H  
ATOM    539 3HG1 VAL A  37       6.824  28.282   8.427  1.00  1.18           H  
ATOM    540 1HG2 VAL A  37       4.477  29.066  10.139  1.00  1.18           H  
ATOM    541 2HG2 VAL A  37       5.418  27.571  10.236  1.00  1.18           H  
ATOM    542 3HG2 VAL A  37       5.194  28.564  11.680  1.00  1.18           H  
ATOM    543  N   ILE A  38       9.705  28.203   9.673  1.00  1.25           N  
ATOM    544  CA  ILE A  38      11.013  28.470   9.092  1.00  1.25           C  
ATOM    545  C   ILE A  38      10.936  28.650   7.571  1.00  1.25           C  
ATOM    546  O   ILE A  38      11.907  29.063   6.934  1.00  1.25           O  
ATOM    547  CB  ILE A  38      12.001  27.366   9.520  1.00  1.25           C  
ATOM    548  CG1 ILE A  38      11.533  26.020   9.013  1.00  1.25           C  
ATOM    549  CG2 ILE A  38      12.160  27.344  11.019  1.00  1.25           C  
ATOM    550  CD1 ILE A  38      12.510  24.895   9.250  1.00  1.25           C  
ATOM    551  H   ILE A  38       9.242  27.329   9.458  1.00  1.25           H  
ATOM    552  HA  ILE A  38      11.383  29.403   9.511  1.00  1.25           H  
ATOM    553  HB  ILE A  38      12.967  27.567   9.064  1.00  1.25           H  
ATOM    554 1HG1 ILE A  38      10.599  25.775   9.500  1.00  1.25           H  
ATOM    555 2HG1 ILE A  38      11.354  26.102   7.941  1.00  1.25           H  
ATOM    556 1HG2 ILE A  38      12.876  26.581  11.276  1.00  1.25           H  
ATOM    557 2HG2 ILE A  38      12.519  28.311  11.363  1.00  1.25           H  
ATOM    558 3HG2 ILE A  38      11.201  27.125  11.487  1.00  1.25           H  
ATOM    559 1HD1 ILE A  38      12.118  23.969   8.869  1.00  1.25           H  
ATOM    560 2HD1 ILE A  38      13.455  25.116   8.759  1.00  1.25           H  
ATOM    561 3HD1 ILE A  38      12.655  24.794  10.316  1.00  1.25           H  
ATOM    562  N   GLY A  39       9.747  28.428   7.007  1.00  1.34           N  
ATOM    563  CA  GLY A  39       9.520  28.667   5.578  1.00  1.34           C  
ATOM    564  C   GLY A  39       8.084  28.361   5.161  1.00  1.34           C  
ATOM    565  O   GLY A  39       7.318  27.789   5.934  1.00  1.34           O  
ATOM    566  H   GLY A  39       9.009  28.029   7.583  1.00  1.34           H  
ATOM    567 1HA  GLY A  39       9.752  29.706   5.344  1.00  1.34           H  
ATOM    568 2HA  GLY A  39      10.204  28.048   4.999  1.00  1.34           H  
ATOM    569  N   SER A  40       7.705  28.762   3.944  1.00  1.42           N  
ATOM    570  CA  SER A  40       6.346  28.499   3.456  1.00  1.42           C  
ATOM    571  C   SER A  40       6.184  28.691   1.942  1.00  1.42           C  
ATOM    572  O   SER A  40       7.008  29.341   1.291  1.00  1.42           O  
ATOM    573  CB  SER A  40       5.347  29.390   4.179  1.00  1.42           C  
ATOM    574  OG  SER A  40       5.542  30.735   3.845  1.00  1.42           O  
ATOM    575  H   SER A  40       8.364  29.241   3.345  1.00  1.42           H  
ATOM    576  HA  SER A  40       6.103  27.459   3.678  1.00  1.42           H  
ATOM    577 1HB  SER A  40       4.337  29.088   3.901  1.00  1.42           H  
ATOM    578 2HB  SER A  40       5.433  29.264   5.255  1.00  1.42           H  
ATOM    579  HG  SER A  40       5.413  30.786   2.892  1.00  1.42           H  
ATOM    580  N   SER A  41       5.076  28.164   1.416  1.00  1.46           N  
ATOM    581  CA  SER A  41       4.655  28.339   0.026  1.00  1.46           C  
ATOM    582  C   SER A  41       3.141  28.342  -0.039  1.00  1.46           C  
ATOM    583  O   SER A  41       2.463  28.168   0.968  1.00  1.46           O  
ATOM    584  CB  SER A  41       5.118  27.197  -0.855  1.00  1.46           C  
ATOM    585  OG  SER A  41       4.374  26.012  -0.608  1.00  1.46           O  
ATOM    586  H   SER A  41       4.496  27.591   2.024  1.00  1.46           H  
ATOM    587  HA  SER A  41       5.032  29.290  -0.350  1.00  1.46           H  
ATOM    588 1HB  SER A  41       5.039  27.474  -1.903  1.00  1.46           H  
ATOM    589 2HB  SER A  41       6.172  27.007  -0.651  1.00  1.46           H  
ATOM    590  HG  SER A  41       4.969  25.281  -0.843  1.00  1.46           H  
ATOM    591  N   ASN A  42       2.601  28.487  -1.239  1.00  1.43           N  
ATOM    592  CA  ASN A  42       1.157  28.447  -1.433  1.00  1.43           C  
ATOM    593  C   ASN A  42       0.558  27.069  -1.087  1.00  1.43           C  
ATOM    594  O   ASN A  42      -0.653  26.949  -0.890  1.00  1.43           O  
ATOM    595  CB  ASN A  42       0.813  28.816  -2.863  1.00  1.43           C  
ATOM    596  CG  ASN A  42       1.012  30.283  -3.151  1.00  1.43           C  
ATOM    597  OD1 ASN A  42       1.068  31.118  -2.239  1.00  1.43           O  
ATOM    598  ND2 ASN A  42       1.125  30.614  -4.412  1.00  1.43           N  
ATOM    599  H   ASN A  42       3.202  28.633  -2.036  1.00  1.43           H  
ATOM    600  HA  ASN A  42       0.698  29.175  -0.762  1.00  1.43           H  
ATOM    601 1HB  ASN A  42       1.432  28.231  -3.545  1.00  1.43           H  
ATOM    602 2HB  ASN A  42      -0.226  28.555  -3.063  1.00  1.43           H  
ATOM    603 1HD2 ASN A  42       1.261  31.572  -4.668  1.00  1.43           H  
ATOM    604 2HD2 ASN A  42       1.076  29.910  -5.120  1.00  1.43           H  
ATOM    605  N   LEU A  43       1.392  26.017  -1.094  1.00  1.32           N  
ATOM    606  CA  LEU A  43       0.920  24.667  -0.828  1.00  1.32           C  
ATOM    607  C   LEU A  43       1.310  24.130   0.548  1.00  1.32           C  
ATOM    608  O   LEU A  43       0.678  23.186   1.016  1.00  1.32           O  
ATOM    609  CB  LEU A  43       1.404  23.704  -1.915  1.00  1.32           C  
ATOM    610  CG  LEU A  43       0.917  24.022  -3.340  1.00  1.32           C  
ATOM    611  CD1 LEU A  43       1.532  23.028  -4.300  1.00  1.32           C  
ATOM    612  CD2 LEU A  43      -0.624  23.961  -3.385  1.00  1.32           C  
ATOM    613  H   LEU A  43       2.392  26.155  -1.213  1.00  1.32           H  
ATOM    614  HA  LEU A  43      -0.170  24.680  -0.871  1.00  1.32           H  
ATOM    615 1HB  LEU A  43       2.494  23.715  -1.921  1.00  1.32           H  
ATOM    616 2HB  LEU A  43       1.071  22.697  -1.661  1.00  1.32           H  
ATOM    617  HG  LEU A  43       1.247  25.021  -3.626  1.00  1.32           H  
ATOM    618 1HD1 LEU A  43       1.204  23.245  -5.316  1.00  1.32           H  
ATOM    619 2HD1 LEU A  43       2.619  23.095  -4.249  1.00  1.32           H  
ATOM    620 3HD1 LEU A  43       1.219  22.027  -4.024  1.00  1.32           H  
ATOM    621 1HD2 LEU A  43      -0.972  24.188  -4.394  1.00  1.32           H  
ATOM    622 2HD2 LEU A  43      -0.962  22.960  -3.103  1.00  1.32           H  
ATOM    623 3HD2 LEU A  43      -1.042  24.691  -2.686  1.00  1.32           H  
ATOM    624  N   SER A  44       2.357  24.668   1.184  1.00  1.17           N  
ATOM    625  CA  SER A  44       2.779  24.113   2.481  1.00  1.17           C  
ATOM    626  C   SER A  44       3.455  25.101   3.446  1.00  1.17           C  
ATOM    627  O   SER A  44       3.919  26.178   3.063  1.00  1.17           O  
ATOM    628  CB  SER A  44       3.728  22.960   2.234  1.00  1.17           C  
ATOM    629  OG  SER A  44       4.895  23.430   1.661  1.00  1.17           O  
ATOM    630  H   SER A  44       2.878  25.430   0.751  1.00  1.17           H  
ATOM    631  HA  SER A  44       1.893  23.732   2.985  1.00  1.17           H  
ATOM    632 1HB  SER A  44       3.964  22.466   3.173  1.00  1.17           H  
ATOM    633 2HB  SER A  44       3.265  22.226   1.587  1.00  1.17           H  
ATOM    634  HG  SER A  44       5.220  24.099   2.269  1.00  1.17           H  
ATOM    635  N   THR A  45       3.540  24.705   4.717  1.00  1.02           N  
ATOM    636  CA  THR A  45       4.249  25.495   5.734  1.00  1.02           C  
ATOM    637  C   THR A  45       5.320  24.635   6.399  1.00  1.02           C  
ATOM    638  O   THR A  45       5.063  23.483   6.753  1.00  1.02           O  
ATOM    639  CB  THR A  45       3.283  26.072   6.783  1.00  1.02           C  
ATOM    640  OG1 THR A  45       2.318  26.919   6.130  1.00  1.02           O  
ATOM    641  CG2 THR A  45       4.057  26.901   7.794  1.00  1.02           C  
ATOM    642  H   THR A  45       3.112  23.813   4.969  1.00  1.02           H  
ATOM    643  HA  THR A  45       4.752  26.331   5.250  1.00  1.02           H  
ATOM    644  HB  THR A  45       2.763  25.261   7.295  1.00  1.02           H  
ATOM    645  HG1 THR A  45       2.773  27.545   5.558  1.00  1.02           H  
ATOM    646 1HG2 THR A  45       3.369  27.314   8.529  1.00  1.02           H  
ATOM    647 2HG2 THR A  45       4.789  26.280   8.300  1.00  1.02           H  
ATOM    648 3HG2 THR A  45       4.570  27.713   7.281  1.00  1.02           H  
ATOM    649  N   VAL A  46       6.524  25.179   6.549  1.00  0.89           N  
ATOM    650  CA  VAL A  46       7.610  24.407   7.121  1.00  0.89           C  
ATOM    651  C   VAL A  46       7.953  24.912   8.513  1.00  0.89           C  
ATOM    652  O   VAL A  46       8.201  26.109   8.699  1.00  0.89           O  
ATOM    653  CB  VAL A  46       8.863  24.478   6.243  1.00  0.89           C  
ATOM    654  CG1 VAL A  46       9.944  23.629   6.868  1.00  0.89           C  
ATOM    655  CG2 VAL A  46       8.548  24.029   4.854  1.00  0.89           C  
ATOM    656  H   VAL A  46       6.693  26.138   6.267  1.00  0.89           H  
ATOM    657  HA  VAL A  46       7.299  23.382   7.183  1.00  0.89           H  
ATOM    658  HB  VAL A  46       9.224  25.504   6.221  1.00  0.89           H  
ATOM    659 1HG1 VAL A  46      10.853  23.689   6.274  1.00  0.89           H  
ATOM    660 2HG1 VAL A  46      10.131  23.974   7.852  1.00  0.89           H  
ATOM    661 3HG1 VAL A  46       9.608  22.590   6.916  1.00  0.89           H  
ATOM    662 1HG2 VAL A  46       9.444  24.085   4.237  1.00  0.89           H  
ATOM    663 2HG2 VAL A  46       8.209  23.020   4.901  1.00  0.89           H  
ATOM    664 3HG2 VAL A  46       7.773  24.664   4.427  1.00  0.89           H  
ATOM    665  N   TYR A  47       7.988  23.992   9.472  1.00  0.82           N  
ATOM    666  CA  TYR A  47       8.230  24.302  10.868  1.00  0.82           C  
ATOM    667  C   TYR A  47       9.500  23.707  11.447  1.00  0.82           C  
ATOM    668  O   TYR A  47       9.957  22.654  11.019  1.00  0.82           O  
ATOM    669  CB  TYR A  47       7.099  23.742  11.703  1.00  0.82           C  
ATOM    670  CG  TYR A  47       5.785  24.297  11.418  1.00  0.82           C  
ATOM    671  CD1 TYR A  47       5.001  23.766  10.395  1.00  0.82           C  
ATOM    672  CD2 TYR A  47       5.330  25.312  12.179  1.00  0.82           C  
ATOM    673  CE1 TYR A  47       3.743  24.280  10.175  1.00  0.82           C  
ATOM    674  CE2 TYR A  47       4.106  25.811  11.960  1.00  0.82           C  
ATOM    675  CZ  TYR A  47       3.301  25.314  10.985  1.00  0.82           C  
ATOM    676  OH  TYR A  47       2.038  25.839  10.853  1.00  0.82           O  
ATOM    677  H   TYR A  47       7.770  23.035   9.209  1.00  0.82           H  
ATOM    678  HA  TYR A  47       8.285  25.376  10.967  1.00  0.82           H  
ATOM    679 1HB  TYR A  47       7.048  22.672  11.550  1.00  0.82           H  
ATOM    680 2HB  TYR A  47       7.318  23.911  12.762  1.00  0.82           H  
ATOM    681  HD1 TYR A  47       5.376  22.939   9.780  1.00  0.82           H  
ATOM    682  HD2 TYR A  47       5.946  25.719  12.972  1.00  0.82           H  
ATOM    683  HE1 TYR A  47       3.111  23.868   9.390  1.00  0.82           H  
ATOM    684  HE2 TYR A  47       3.750  26.618  12.575  1.00  0.82           H  
ATOM    685  HH  TYR A  47       1.735  26.139  11.755  1.00  0.82           H  
ATOM    686  N   LYS A  48      10.029  24.350  12.475  1.00  0.81           N  
ATOM    687  CA  LYS A  48      11.105  23.782  13.276  1.00  0.81           C  
ATOM    688  C   LYS A  48      10.493  22.985  14.420  1.00  0.81           C  
ATOM    689  O   LYS A  48       9.567  23.462  15.077  1.00  0.81           O  
ATOM    690  CB  LYS A  48      12.008  24.857  13.877  1.00  0.81           C  
ATOM    691  CG  LYS A  48      13.190  24.302  14.687  1.00  0.81           C  
ATOM    692  CD  LYS A  48      14.064  25.416  15.242  1.00  0.81           C  
ATOM    693  CE  LYS A  48      15.208  24.852  16.073  1.00  0.81           C  
ATOM    694  NZ  LYS A  48      16.039  25.931  16.695  1.00  0.81           N  
ATOM    695  H   LYS A  48       9.644  25.252  12.733  1.00  0.81           H  
ATOM    696  HA  LYS A  48      11.700  23.104  12.659  1.00  0.81           H  
ATOM    697 1HB  LYS A  48      12.420  25.452  13.097  1.00  0.81           H  
ATOM    698 2HB  LYS A  48      11.417  25.512  14.520  1.00  0.81           H  
ATOM    699 1HG  LYS A  48      12.814  23.716  15.525  1.00  0.81           H  
ATOM    700 2HG  LYS A  48      13.792  23.646  14.057  1.00  0.81           H  
ATOM    701 1HD  LYS A  48      14.471  26.009  14.425  1.00  0.81           H  
ATOM    702 2HD  LYS A  48      13.461  26.070  15.871  1.00  0.81           H  
ATOM    703 1HE  LYS A  48      14.798  24.220  16.859  1.00  0.81           H  
ATOM    704 2HE  LYS A  48      15.841  24.247  15.434  1.00  0.81           H  
ATOM    705 1HZ  LYS A  48      16.782  25.513  17.233  1.00  0.81           H  
ATOM    706 2HZ  LYS A  48      16.439  26.523  15.979  1.00  0.81           H  
ATOM    707 3HZ  LYS A  48      15.459  26.492  17.302  1.00  0.81           H  
ATOM    708  N   GLY A  49      11.015  21.796  14.684  1.00  0.88           N  
ATOM    709  CA  GLY A  49      10.511  21.045  15.820  1.00  0.88           C  
ATOM    710  C   GLY A  49      11.424  19.914  16.251  1.00  0.88           C  
ATOM    711  O   GLY A  49      12.468  19.674  15.641  1.00  0.88           O  
ATOM    712  H   GLY A  49      11.734  21.406  14.077  1.00  0.88           H  
ATOM    713 1HA  GLY A  49      10.354  21.723  16.658  1.00  0.88           H  
ATOM    714 2HA  GLY A  49       9.536  20.636  15.561  1.00  0.88           H  
ATOM    715  N   VAL A  50      11.030  19.227  17.315  1.00  1.06           N  
ATOM    716  CA  VAL A  50      11.839  18.139  17.860  1.00  1.06           C  
ATOM    717  C   VAL A  50      11.138  16.791  17.923  1.00  1.06           C  
ATOM    718  O   VAL A  50      10.051  16.641  18.492  1.00  1.06           O  
ATOM    719  CB  VAL A  50      12.333  18.507  19.264  1.00  1.06           C  
ATOM    720  CG1 VAL A  50      13.140  17.360  19.838  1.00  1.06           C  
ATOM    721  CG2 VAL A  50      13.166  19.755  19.171  1.00  1.06           C  
ATOM    722  H   VAL A  50      10.151  19.513  17.749  1.00  1.06           H  
ATOM    723  HA  VAL A  50      12.712  18.017  17.221  1.00  1.06           H  
ATOM    724  HB  VAL A  50      11.486  18.675  19.923  1.00  1.06           H  
ATOM    725 1HG1 VAL A  50      13.495  17.622  20.830  1.00  1.06           H  
ATOM    726 2HG1 VAL A  50      12.530  16.471  19.905  1.00  1.06           H  
ATOM    727 3HG1 VAL A  50      13.991  17.169  19.188  1.00  1.06           H  
ATOM    728 1HG2 VAL A  50      13.536  20.027  20.157  1.00  1.06           H  
ATOM    729 2HG2 VAL A  50      13.990  19.561  18.512  1.00  1.06           H  
ATOM    730 3HG2 VAL A  50      12.566  20.568  18.773  1.00  1.06           H  
ATOM    731  N   LEU A  51      11.801  15.772  17.403  1.00  1.37           N  
ATOM    732  CA  LEU A  51      11.220  14.449  17.420  1.00  1.37           C  
ATOM    733  C   LEU A  51      11.487  13.807  18.763  1.00  1.37           C  
ATOM    734  O   LEU A  51      12.378  12.978  18.934  1.00  1.37           O  
ATOM    735  CB  LEU A  51      11.749  13.593  16.292  1.00  1.37           C  
ATOM    736  CG  LEU A  51      11.458  14.098  14.912  1.00  1.37           C  
ATOM    737  CD1 LEU A  51      12.039  13.115  13.921  1.00  1.37           C  
ATOM    738  CD2 LEU A  51       9.948  14.281  14.756  1.00  1.37           C  
ATOM    739  H   LEU A  51      12.727  15.920  16.999  1.00  1.37           H  
ATOM    740  HA  LEU A  51      10.142  14.537  17.290  1.00  1.37           H  
ATOM    741 1HB  LEU A  51      12.827  13.509  16.402  1.00  1.37           H  
ATOM    742 2HB  LEU A  51      11.303  12.606  16.376  1.00  1.37           H  
ATOM    743  HG  LEU A  51      11.947  15.050  14.762  1.00  1.37           H  
ATOM    744 1HD1 LEU A  51      11.853  13.427  12.915  1.00  1.37           H  
ATOM    745 2HD1 LEU A  51      13.105  13.028  14.077  1.00  1.37           H  
ATOM    746 3HD1 LEU A  51      11.584  12.167  14.081  1.00  1.37           H  
ATOM    747 1HD2 LEU A  51       9.711  14.645  13.767  1.00  1.37           H  
ATOM    748 2HD2 LEU A  51       9.455  13.335  14.918  1.00  1.37           H  
ATOM    749 3HD2 LEU A  51       9.602  15.000  15.495  1.00  1.37           H  
ATOM    750  N   ALA A  52      10.671  14.213  19.725  1.00  1.82           N  
ATOM    751  CA  ALA A  52      10.764  13.833  21.129  1.00  1.82           C  
ATOM    752  C   ALA A  52      10.684  12.318  21.365  1.00  1.82           C  
ATOM    753  O   ALA A  52      11.168  11.823  22.381  1.00  1.82           O  
ATOM    754  CB  ALA A  52       9.645  14.514  21.902  1.00  1.82           C  
ATOM    755  H   ALA A  52       9.982  14.917  19.447  1.00  1.82           H  
ATOM    756  HA  ALA A  52      11.728  14.177  21.505  1.00  1.82           H  
ATOM    757 1HB  ALA A  52       9.730  14.268  22.958  1.00  1.82           H  
ATOM    758 2HB  ALA A  52       9.717  15.594  21.768  1.00  1.82           H  
ATOM    759 3HB  ALA A  52       8.683  14.166  21.526  1.00  1.82           H  
ATOM    760  N   GLY A  53      10.025  11.586  20.468  1.00  2.32           N  
ATOM    761  CA  GLY A  53       9.871  10.146  20.662  1.00  2.32           C  
ATOM    762  C   GLY A  53      11.221   9.426  20.715  1.00  2.32           C  
ATOM    763  O   GLY A  53      12.145   9.729  19.957  1.00  2.32           O  
ATOM    764  H   GLY A  53       9.651  12.035  19.646  1.00  2.32           H  
ATOM    765 1HA  GLY A  53       9.320   9.964  21.585  1.00  2.32           H  
ATOM    766 2HA  GLY A  53       9.270   9.737  19.852  1.00  2.32           H  
ATOM    767  N   ASP A  54      11.296   8.404  21.560  1.00  2.70           N  
ATOM    768  CA  ASP A  54      12.512   7.621  21.782  1.00  2.70           C  
ATOM    769  C   ASP A  54      13.282   7.205  20.529  1.00  2.70           C  
ATOM    770  O   ASP A  54      14.493   7.412  20.429  1.00  2.70           O  
ATOM    771  CB  ASP A  54      12.129   6.375  22.582  1.00  2.70           C  
ATOM    772  CG  ASP A  54      10.967   5.559  21.921  1.00  2.70           C  
ATOM    773  OD1 ASP A  54      10.430   6.008  20.911  1.00  2.70           O  
ATOM    774  OD2 ASP A  54      10.634   4.522  22.433  1.00  2.70           O  
ATOM    775  H   ASP A  54      10.483   8.190  22.124  1.00  2.70           H  
ATOM    776  HA  ASP A  54      13.183   8.229  22.391  1.00  2.70           H  
ATOM    777 1HB  ASP A  54      13.002   5.725  22.679  1.00  2.70           H  
ATOM    778 2HB  ASP A  54      11.826   6.667  23.584  1.00  2.70           H  
ATOM    779  N   ALA A  55      12.558   6.679  19.556  1.00  2.77           N  
ATOM    780  CA  ALA A  55      13.115   6.133  18.328  1.00  2.77           C  
ATOM    781  C   ALA A  55      13.951   7.131  17.539  1.00  2.77           C  
ATOM    782  O   ALA A  55      14.851   6.728  16.800  1.00  2.77           O  
ATOM    783  CB  ALA A  55      11.993   5.624  17.440  1.00  2.77           C  
ATOM    784  H   ALA A  55      11.563   6.584  19.744  1.00  2.77           H  
ATOM    785  HA  ALA A  55      13.756   5.297  18.604  1.00  2.77           H  
ATOM    786 1HB  ALA A  55      12.411   5.172  16.543  1.00  2.77           H  
ATOM    787 2HB  ALA A  55      11.411   4.881  17.984  1.00  2.77           H  
ATOM    788 3HB  ALA A  55      11.358   6.453  17.162  1.00  2.77           H  
ATOM    789  N   ASP A  56      13.623   8.422  17.641  1.00  2.49           N  
ATOM    790  CA  ASP A  56      14.324   9.431  16.863  1.00  2.49           C  
ATOM    791  C   ASP A  56      15.447  10.123  17.635  1.00  2.49           C  
ATOM    792  O   ASP A  56      16.108  11.028  17.111  1.00  2.49           O  
ATOM    793  CB  ASP A  56      13.321  10.445  16.363  1.00  2.49           C  
ATOM    794  CG  ASP A  56      12.346   9.825  15.408  1.00  2.49           C  
ATOM    795  OD1 ASP A  56      12.745   9.036  14.594  1.00  2.49           O  
ATOM    796  OD2 ASP A  56      11.184  10.119  15.505  1.00  2.49           O  
ATOM    797  H   ASP A  56      12.915   8.718  18.315  1.00  2.49           H  
ATOM    798  HA  ASP A  56      14.771   8.940  16.000  1.00  2.49           H  
ATOM    799 1HB  ASP A  56      12.784  10.869  17.218  1.00  2.49           H  
ATOM    800 2HB  ASP A  56      13.843  11.248  15.863  1.00  2.49           H  
ATOM    801  N   GLY A  57      15.618   9.764  18.906  1.00  2.03           N  
ATOM    802  CA  GLY A  57      16.704  10.305  19.709  1.00  2.03           C  
ATOM    803  C   GLY A  57      16.519  11.746  20.178  1.00  2.03           C  
ATOM    804  O   GLY A  57      17.446  12.328  20.735  1.00  2.03           O  
ATOM    805  H   GLY A  57      15.039   9.026  19.315  1.00  2.03           H  
ATOM    806 1HA  GLY A  57      16.828   9.668  20.587  1.00  2.03           H  
ATOM    807 2HA  GLY A  57      17.632  10.232  19.145  1.00  2.03           H  
ATOM    808  N   GLY A  58      15.354  12.342  19.944  1.00  1.56           N  
ATOM    809  CA  GLY A  58      15.158  13.742  20.304  1.00  1.56           C  
ATOM    810  C   GLY A  58      15.776  14.691  19.267  1.00  1.56           C  
ATOM    811  O   GLY A  58      16.043  15.854  19.574  1.00  1.56           O  
ATOM    812  H   GLY A  58      14.598  11.834  19.501  1.00  1.56           H  
ATOM    813 1HA  GLY A  58      14.095  13.943  20.394  1.00  1.56           H  
ATOM    814 2HA  GLY A  58      15.597  13.933  21.280  1.00  1.56           H  
ATOM    815  N   MET A  59      16.048  14.191  18.055  1.00  1.21           N  
ATOM    816  CA  MET A  59      16.669  15.002  17.005  1.00  1.21           C  
ATOM    817  C   MET A  59      15.823  16.198  16.572  1.00  1.21           C  
ATOM    818  O   MET A  59      14.585  16.166  16.621  1.00  1.21           O  
ATOM    819  CB  MET A  59      16.970  14.158  15.779  1.00  1.21           C  
ATOM    820  CG  MET A  59      15.751  13.721  15.035  1.00  1.21           C  
ATOM    821  SD  MET A  59      16.134  12.787  13.553  1.00  1.21           S  
ATOM    822  CE  MET A  59      16.967  14.085  12.639  1.00  1.21           C  
ATOM    823  H   MET A  59      15.855  13.206  17.857  1.00  1.21           H  
ATOM    824  HA  MET A  59      17.610  15.391  17.395  1.00  1.21           H  
ATOM    825 1HB  MET A  59      17.596  14.723  15.093  1.00  1.21           H  
ATOM    826 2HB  MET A  59      17.521  13.259  16.078  1.00  1.21           H  
ATOM    827 1HG  MET A  59      15.155  13.097  15.691  1.00  1.21           H  
ATOM    828 2HG  MET A  59      15.167  14.586  14.770  1.00  1.21           H  
ATOM    829 1HE  MET A  59      17.295  13.708  11.674  1.00  1.21           H  
ATOM    830 2HE  MET A  59      16.306  14.919  12.497  1.00  1.21           H  
ATOM    831 3HE  MET A  59      17.839  14.417  13.203  1.00  1.21           H  
ATOM    832  N   VAL A  60      16.494  17.257  16.113  1.00  0.98           N  
ATOM    833  CA  VAL A  60      15.790  18.451  15.650  1.00  0.98           C  
ATOM    834  C   VAL A  60      15.529  18.333  14.142  1.00  0.98           C  
ATOM    835  O   VAL A  60      16.434  17.987  13.365  1.00  0.98           O  
ATOM    836  CB  VAL A  60      16.617  19.721  15.937  1.00  0.98           C  
ATOM    837  CG1 VAL A  60      15.849  20.963  15.472  1.00  0.98           C  
ATOM    838  CG2 VAL A  60      16.964  19.801  17.413  1.00  0.98           C  
ATOM    839  H   VAL A  60      17.506  17.236  16.097  1.00  0.98           H  
ATOM    840  HA  VAL A  60      14.837  18.527  16.170  1.00  0.98           H  
ATOM    841  HB  VAL A  60      17.533  19.675  15.350  1.00  0.98           H  
ATOM    842 1HG1 VAL A  60      16.455  21.845  15.647  1.00  0.98           H  
ATOM    843 2HG1 VAL A  60      15.615  20.896  14.442  1.00  0.98           H  
ATOM    844 3HG1 VAL A  60      14.915  21.042  16.033  1.00  0.98           H  
ATOM    845 1HG2 VAL A  60      17.566  20.693  17.594  1.00  0.98           H  
ATOM    846 2HG2 VAL A  60      16.069  19.856  17.998  1.00  0.98           H  
ATOM    847 3HG2 VAL A  60      17.529  18.915  17.705  1.00  0.98           H  
ATOM    848  N   VAL A  61      14.273  18.575  13.759  1.00  0.84           N  
ATOM    849  CA  VAL A  61      13.799  18.461  12.386  1.00  0.84           C  
ATOM    850  C   VAL A  61      13.036  19.645  11.820  1.00  0.84           C  
ATOM    851  O   VAL A  61      12.534  20.525  12.527  1.00  0.84           O  
ATOM    852  CB  VAL A  61      12.887  17.247  12.231  1.00  0.84           C  
ATOM    853  CG1 VAL A  61      13.642  16.024  12.521  1.00  0.84           C  
ATOM    854  CG2 VAL A  61      11.705  17.402  13.185  1.00  0.84           C  
ATOM    855  H   VAL A  61      13.611  18.868  14.473  1.00  0.84           H  
ATOM    856  HA  VAL A  61      14.666  18.294  11.756  1.00  0.84           H  
ATOM    857  HB  VAL A  61      12.527  17.188  11.206  1.00  0.84           H  
ATOM    858 1HG1 VAL A  61      13.009  15.192  12.390  1.00  0.84           H  
ATOM    859 2HG1 VAL A  61      14.468  15.963  11.819  1.00  0.84           H  
ATOM    860 3HG1 VAL A  61      14.010  16.052  13.534  1.00  0.84           H  
ATOM    861 1HG2 VAL A  61      11.041  16.561  13.088  1.00  0.84           H  
ATOM    862 2HG2 VAL A  61      12.073  17.460  14.210  1.00  0.84           H  
ATOM    863 3HG2 VAL A  61      11.170  18.315  12.940  1.00  0.84           H  
ATOM    864  N   ALA A  62      12.939  19.630  10.502  1.00  0.77           N  
ATOM    865  CA  ALA A  62      12.093  20.540   9.767  1.00  0.77           C  
ATOM    866  C   ALA A  62      10.838  19.761   9.404  1.00  0.77           C  
ATOM    867  O   ALA A  62      10.932  18.619   8.960  1.00  0.77           O  
ATOM    868  CB  ALA A  62      12.797  21.054   8.525  1.00  0.77           C  
ATOM    869  H   ALA A  62      13.427  18.894  10.006  1.00  0.77           H  
ATOM    870  HA  ALA A  62      11.825  21.374  10.406  1.00  0.77           H  
ATOM    871 1HB  ALA A  62      12.127  21.717   7.983  1.00  0.77           H  
ATOM    872 2HB  ALA A  62      13.695  21.594   8.812  1.00  0.77           H  
ATOM    873 3HB  ALA A  62      13.065  20.213   7.894  1.00  0.77           H  
ATOM    874  N   VAL A  63       9.668  20.346   9.578  1.00  0.74           N  
ATOM    875  CA  VAL A  63       8.451  19.631   9.221  1.00  0.74           C  
ATOM    876  C   VAL A  63       7.662  20.389   8.182  1.00  0.74           C  
ATOM    877  O   VAL A  63       7.219  21.503   8.437  1.00  0.74           O  
ATOM    878  CB  VAL A  63       7.568  19.409  10.465  1.00  0.74           C  
ATOM    879  CG1 VAL A  63       6.303  18.690  10.053  1.00  0.74           C  
ATOM    880  CG2 VAL A  63       8.342  18.602  11.519  1.00  0.74           C  
ATOM    881  H   VAL A  63       9.633  21.276   9.970  1.00  0.74           H  
ATOM    882  HA  VAL A  63       8.715  18.661   8.810  1.00  0.74           H  
ATOM    883  HB  VAL A  63       7.284  20.370  10.885  1.00  0.74           H  
ATOM    884 1HG1 VAL A  63       5.674  18.539  10.923  1.00  0.74           H  
ATOM    885 2HG1 VAL A  63       5.768  19.291   9.314  1.00  0.74           H  
ATOM    886 3HG1 VAL A  63       6.565  17.725   9.614  1.00  0.74           H  
ATOM    887 1HG2 VAL A  63       7.717  18.448  12.397  1.00  0.74           H  
ATOM    888 2HG2 VAL A  63       8.622  17.647  11.102  1.00  0.74           H  
ATOM    889 3HG2 VAL A  63       9.237  19.150  11.807  1.00  0.74           H  
ATOM    890  N   LYS A  64       7.491  19.792   7.008  1.00  0.76           N  
ATOM    891  CA  LYS A  64       6.787  20.436   5.909  1.00  0.76           C  
ATOM    892  C   LYS A  64       5.356  19.965   5.820  1.00  0.76           C  
ATOM    893  O   LYS A  64       5.088  18.866   5.334  1.00  0.76           O  
ATOM    894  CB  LYS A  64       7.512  20.190   4.593  1.00  0.76           C  
ATOM    895  CG  LYS A  64       6.885  20.898   3.405  1.00  0.76           C  
ATOM    896  CD  LYS A  64       7.694  20.702   2.137  1.00  0.76           C  
ATOM    897  CE  LYS A  64       7.096  21.521   1.016  1.00  0.76           C  
ATOM    898  NZ  LYS A  64       7.800  21.356  -0.246  1.00  0.76           N  
ATOM    899  H   LYS A  64       7.866  18.858   6.880  1.00  0.76           H  
ATOM    900  HA  LYS A  64       6.756  21.506   6.091  1.00  0.76           H  
ATOM    901 1HB  LYS A  64       8.544  20.529   4.682  1.00  0.76           H  
ATOM    902 2HB  LYS A  64       7.537  19.129   4.384  1.00  0.76           H  
ATOM    903 1HG  LYS A  64       5.890  20.477   3.238  1.00  0.76           H  
ATOM    904 2HG  LYS A  64       6.761  21.955   3.601  1.00  0.76           H  
ATOM    905 1HD  LYS A  64       8.723  21.017   2.299  1.00  0.76           H  
ATOM    906 2HD  LYS A  64       7.692  19.649   1.837  1.00  0.76           H  
ATOM    907 1HE  LYS A  64       6.060  21.219   0.880  1.00  0.76           H  
ATOM    908 2HE  LYS A  64       7.138  22.569   1.288  1.00  0.76           H  
ATOM    909 1HZ  LYS A  64       7.390  21.915  -0.977  1.00  0.76           H  
ATOM    910 2HZ  LYS A  64       8.777  21.647  -0.193  1.00  0.76           H  
ATOM    911 3HZ  LYS A  64       7.782  20.388  -0.525  1.00  0.76           H  
ATOM    912  N   ARG A  65       4.446  20.784   6.326  1.00  0.82           N  
ATOM    913  CA  ARG A  65       3.044  20.426   6.428  1.00  0.82           C  
ATOM    914  C   ARG A  65       2.220  20.962   5.269  1.00  0.82           C  
ATOM    915  O   ARG A  65       2.277  22.148   4.936  1.00  0.82           O  
ATOM    916  CB  ARG A  65       2.468  20.919   7.745  1.00  0.82           C  
ATOM    917  CG  ARG A  65       1.022  20.558   7.950  1.00  0.82           C  
ATOM    918  CD  ARG A  65       0.555  20.861   9.323  1.00  0.82           C  
ATOM    919  NE  ARG A  65       0.578  22.285   9.603  1.00  0.82           N  
ATOM    920  CZ  ARG A  65      -0.445  23.120   9.356  1.00  0.82           C  
ATOM    921  NH1 ARG A  65      -1.560  22.650   8.835  1.00  0.82           N  
ATOM    922  NH2 ARG A  65      -0.339  24.410   9.630  1.00  0.82           N  
ATOM    923  H   ARG A  65       4.744  21.696   6.668  1.00  0.82           H  
ATOM    924  HA  ARG A  65       2.963  19.343   6.411  1.00  0.82           H  
ATOM    925 1HB  ARG A  65       3.040  20.498   8.574  1.00  0.82           H  
ATOM    926 2HB  ARG A  65       2.560  22.005   7.798  1.00  0.82           H  
ATOM    927 1HG  ARG A  65       0.403  21.115   7.246  1.00  0.82           H  
ATOM    928 2HG  ARG A  65       0.912  19.500   7.756  1.00  0.82           H  
ATOM    929 1HD  ARG A  65      -0.466  20.502   9.448  1.00  0.82           H  
ATOM    930 2HD  ARG A  65       1.196  20.364  10.032  1.00  0.82           H  
ATOM    931  HE  ARG A  65       1.420  22.675  10.005  1.00  0.82           H  
ATOM    932 1HH1 ARG A  65      -1.645  21.664   8.625  1.00  0.82           H  
ATOM    933 2HH1 ARG A  65      -2.330  23.274   8.645  1.00  0.82           H  
ATOM    934 1HH2 ARG A  65       0.522  24.791  10.028  1.00  0.82           H  
ATOM    935 2HH2 ARG A  65      -1.110  25.030   9.441  1.00  0.82           H  
ATOM    936  N   LEU A  66       1.422  20.100   4.667  1.00  0.93           N  
ATOM    937  CA  LEU A  66       0.607  20.498   3.533  1.00  0.93           C  
ATOM    938  C   LEU A  66      -0.571  21.367   3.943  1.00  0.93           C  
ATOM    939  O   LEU A  66      -1.343  21.042   4.853  1.00  0.93           O  
ATOM    940  CB  LEU A  66       0.061  19.271   2.798  1.00  0.93           C  
ATOM    941  CG  LEU A  66       0.998  18.555   1.777  1.00  0.93           C  
ATOM    942  CD1 LEU A  66       1.307  19.510   0.625  1.00  0.93           C  
ATOM    943  CD2 LEU A  66       2.297  18.089   2.477  1.00  0.93           C  
ATOM    944  H   LEU A  66       1.398  19.133   4.989  1.00  0.93           H  
ATOM    945  HA  LEU A  66       1.229  21.071   2.845  1.00  0.93           H  
ATOM    946 1HB  LEU A  66      -0.229  18.558   3.545  1.00  0.93           H  
ATOM    947 2HB  LEU A  66      -0.834  19.578   2.259  1.00  0.93           H  
ATOM    948  HG  LEU A  66       0.479  17.692   1.358  1.00  0.93           H  
ATOM    949 1HD1 LEU A  66       1.946  19.005  -0.102  1.00  0.93           H  
ATOM    950 2HD1 LEU A  66       0.377  19.813   0.142  1.00  0.93           H  
ATOM    951 3HD1 LEU A  66       1.815  20.391   1.007  1.00  0.93           H  
ATOM    952 1HD2 LEU A  66       2.940  17.587   1.754  1.00  0.93           H  
ATOM    953 2HD2 LEU A  66       2.824  18.948   2.895  1.00  0.93           H  
ATOM    954 3HD2 LEU A  66       2.054  17.403   3.267  1.00  0.93           H  
ATOM    955  N   ASN A  67      -0.757  22.457   3.221  1.00  1.10           N  
ATOM    956  CA  ASN A  67      -1.880  23.347   3.440  1.00  1.10           C  
ATOM    957  C   ASN A  67      -3.093  22.722   2.784  1.00  1.10           C  
ATOM    958  O   ASN A  67      -3.535  23.154   1.727  1.00  1.10           O  
ATOM    959  CB  ASN A  67      -1.590  24.723   2.861  1.00  1.10           C  
ATOM    960  CG  ASN A  67      -2.632  25.751   3.192  1.00  1.10           C  
ATOM    961  OD1 ASN A  67      -3.545  25.513   3.994  1.00  1.10           O  
ATOM    962  ND2 ASN A  67      -2.505  26.910   2.591  1.00  1.10           N  
ATOM    963  H   ASN A  67      -0.101  22.675   2.485  1.00  1.10           H  
ATOM    964  HA  ASN A  67      -2.074  23.431   4.509  1.00  1.10           H  
ATOM    965 1HB  ASN A  67      -0.616  25.072   3.217  1.00  1.10           H  
ATOM    966 2HB  ASN A  67      -1.524  24.645   1.773  1.00  1.10           H  
ATOM    967 1HD2 ASN A  67      -3.161  27.643   2.768  1.00  1.10           H  
ATOM    968 2HD2 ASN A  67      -1.745  27.060   1.951  1.00  1.10           H  
ATOM    969  N   LEU A  68      -3.650  21.718   3.451  1.00  1.34           N  
ATOM    970  CA  LEU A  68      -4.709  20.875   2.898  1.00  1.34           C  
ATOM    971  C   LEU A  68      -5.973  21.634   2.535  1.00  1.34           C  
ATOM    972  O   LEU A  68      -6.784  21.157   1.749  1.00  1.34           O  
ATOM    973  CB  LEU A  68      -5.046  19.751   3.875  1.00  1.34           C  
ATOM    974  CG  LEU A  68      -3.914  18.751   4.092  1.00  1.34           C  
ATOM    975  CD1 LEU A  68      -4.317  17.735   5.133  1.00  1.34           C  
ATOM    976  CD2 LEU A  68      -3.559  18.116   2.784  1.00  1.34           C  
ATOM    977  H   LEU A  68      -3.209  21.465   4.335  1.00  1.34           H  
ATOM    978  HA  LEU A  68      -4.322  20.422   1.983  1.00  1.34           H  
ATOM    979 1HB  LEU A  68      -5.298  20.188   4.840  1.00  1.34           H  
ATOM    980 2HB  LEU A  68      -5.913  19.207   3.501  1.00  1.34           H  
ATOM    981  HG  LEU A  68      -3.042  19.275   4.471  1.00  1.34           H  
ATOM    982 1HD1 LEU A  68      -3.506  17.051   5.285  1.00  1.34           H  
ATOM    983 2HD1 LEU A  68      -4.545  18.245   6.069  1.00  1.34           H  
ATOM    984 3HD1 LEU A  68      -5.194  17.184   4.797  1.00  1.34           H  
ATOM    985 1HD2 LEU A  68      -2.740  17.438   2.941  1.00  1.34           H  
ATOM    986 2HD2 LEU A  68      -4.417  17.578   2.385  1.00  1.34           H  
ATOM    987 3HD2 LEU A  68      -3.262  18.893   2.092  1.00  1.34           H  
ATOM    988  N   GLU A  69      -6.175  22.802   3.122  1.00  1.67           N  
ATOM    989  CA  GLU A  69      -7.340  23.610   2.809  1.00  1.67           C  
ATOM    990  C   GLU A  69      -7.297  24.120   1.355  1.00  1.67           C  
ATOM    991  O   GLU A  69      -8.328  24.492   0.792  1.00  1.67           O  
ATOM    992  CB  GLU A  69      -7.445  24.793   3.776  1.00  1.67           C  
ATOM    993  CG  GLU A  69      -7.757  24.394   5.220  1.00  1.67           C  
ATOM    994  CD  GLU A  69      -7.894  25.572   6.167  1.00  1.67           C  
ATOM    995  OE1 GLU A  69      -7.711  26.687   5.741  1.00  1.67           O  
ATOM    996  OE2 GLU A  69      -8.185  25.346   7.319  1.00  1.67           O  
ATOM    997  H   GLU A  69      -5.480  23.148   3.773  1.00  1.67           H  
ATOM    998  HA  GLU A  69      -8.231  22.988   2.923  1.00  1.67           H  
ATOM    999 1HB  GLU A  69      -6.501  25.344   3.773  1.00  1.67           H  
ATOM   1000 2HB  GLU A  69      -8.223  25.475   3.434  1.00  1.67           H  
ATOM   1001 1HG  GLU A  69      -8.685  23.823   5.232  1.00  1.67           H  
ATOM   1002 2HG  GLU A  69      -6.960  23.741   5.575  1.00  1.67           H  
ATOM   1003  N   GLN A  70      -6.089  24.194   0.781  1.00  2.04           N  
ATOM   1004  CA  GLN A  70      -5.878  24.700  -0.567  1.00  2.04           C  
ATOM   1005  C   GLN A  70      -5.508  23.597  -1.550  1.00  2.04           C  
ATOM   1006  O   GLN A  70      -4.395  23.081  -1.536  1.00  2.04           O  
ATOM   1007  CB  GLN A  70      -4.778  25.764  -0.558  1.00  2.04           C  
ATOM   1008  CG  GLN A  70      -5.098  26.980   0.297  1.00  2.04           C  
ATOM   1009  CD  GLN A  70      -6.249  27.800  -0.249  1.00  2.04           C  
ATOM   1010  OE1 GLN A  70      -6.213  28.261  -1.394  1.00  2.04           O  
ATOM   1011  NE2 GLN A  70      -7.277  27.993   0.568  1.00  2.04           N  
ATOM   1012  H   GLN A  70      -5.275  23.847   1.285  1.00  2.04           H  
ATOM   1013  HA  GLN A  70      -6.803  25.159  -0.910  1.00  2.04           H  
ATOM   1014 1HB  GLN A  70      -3.847  25.320  -0.180  1.00  2.04           H  
ATOM   1015 2HB  GLN A  70      -4.590  26.100  -1.575  1.00  2.04           H  
ATOM   1016 1HG  GLN A  70      -5.355  26.646   1.305  1.00  2.04           H  
ATOM   1017 2HG  GLN A  70      -4.214  27.616   0.331  1.00  2.04           H  
ATOM   1018 1HE2 GLN A  70      -8.067  28.526   0.261  1.00  2.04           H  
ATOM   1019 2HE2 GLN A  70      -7.268  27.604   1.492  1.00  2.04           H  
ATOM   1020  N   PHE A  71      -6.437  23.246  -2.429  1.00  2.40           N  
ATOM   1021  CA  PHE A  71      -6.198  22.175  -3.396  1.00  2.40           C  
ATOM   1022  C   PHE A  71      -5.891  20.816  -2.740  1.00  2.40           C  
ATOM   1023  O   PHE A  71      -4.860  20.215  -3.050  1.00  2.40           O  
ATOM   1024  CB  PHE A  71      -5.013  22.528  -4.316  1.00  2.40           C  
ATOM   1025  CG  PHE A  71      -5.069  23.891  -4.917  1.00  2.40           C  
ATOM   1026  CD1 PHE A  71      -4.273  24.909  -4.403  1.00  2.40           C  
ATOM   1027  CD2 PHE A  71      -5.903  24.173  -5.980  1.00  2.40           C  
ATOM   1028  CE1 PHE A  71      -4.309  26.174  -4.935  1.00  2.40           C  
ATOM   1029  CE2 PHE A  71      -5.943  25.442  -6.519  1.00  2.40           C  
ATOM   1030  CZ  PHE A  71      -5.146  26.445  -5.994  1.00  2.40           C  
ATOM   1031  H   PHE A  71      -7.329  23.721  -2.404  1.00  2.40           H  
ATOM   1032  HA  PHE A  71      -7.086  22.077  -4.019  1.00  2.40           H  
ATOM   1033 1HB  PHE A  71      -4.063  22.411  -3.803  1.00  2.40           H  
ATOM   1034 2HB  PHE A  71      -5.010  21.826  -5.133  1.00  2.40           H  
ATOM   1035  HD1 PHE A  71      -3.608  24.693  -3.563  1.00  2.40           H  
ATOM   1036  HD2 PHE A  71      -6.530  23.381  -6.391  1.00  2.40           H  
ATOM   1037  HE1 PHE A  71      -3.677  26.959  -4.515  1.00  2.40           H  
ATOM   1038  HE2 PHE A  71      -6.604  25.658  -7.359  1.00  2.40           H  
ATOM   1039  HZ  PHE A  71      -5.179  27.448  -6.417  1.00  2.40           H  
ATOM   1040  N   PRO A  72      -6.743  20.275  -1.846  1.00  2.66           N  
ATOM   1041  CA  PRO A  72      -6.536  18.998  -1.171  1.00  2.66           C  
ATOM   1042  C   PRO A  72      -6.428  17.838  -2.172  1.00  2.66           C  
ATOM   1043  O   PRO A  72      -5.759  16.828  -1.914  1.00  2.66           O  
ATOM   1044  CB  PRO A  72      -7.796  18.860  -0.318  1.00  2.66           C  
ATOM   1045  CG  PRO A  72      -8.819  19.790  -0.964  1.00  2.66           C  
ATOM   1046  CD  PRO A  72      -8.004  20.944  -1.501  1.00  2.66           C  
ATOM   1047  HA  PRO A  72      -5.649  19.072  -0.526  1.00  2.66           H  
ATOM   1048 1HB  PRO A  72      -8.129  17.813  -0.316  1.00  2.66           H  
ATOM   1049 2HB  PRO A  72      -7.577  19.118   0.722  1.00  2.66           H  
ATOM   1050 1HG  PRO A  72      -9.374  19.256  -1.742  1.00  2.66           H  
ATOM   1051 2HG  PRO A  72      -9.554  20.118  -0.210  1.00  2.66           H  
ATOM   1052 1HD  PRO A  72      -8.503  21.369  -2.376  1.00  2.66           H  
ATOM   1053 2HD  PRO A  72      -7.846  21.684  -0.696  1.00  2.66           H  
ATOM   1054  N   SER A  73      -7.027  18.028  -3.357  1.00  2.78           N  
ATOM   1055  CA  SER A  73      -7.011  17.034  -4.427  1.00  2.78           C  
ATOM   1056  C   SER A  73      -5.666  16.992  -5.151  1.00  2.78           C  
ATOM   1057  O   SER A  73      -5.413  16.097  -5.959  1.00  2.78           O  
ATOM   1058  CB  SER A  73      -8.145  17.302  -5.407  1.00  2.78           C  
ATOM   1059  OG  SER A  73      -7.955  18.503  -6.114  1.00  2.78           O  
ATOM   1060  H   SER A  73      -7.548  18.878  -3.515  1.00  2.78           H  
ATOM   1061  HA  SER A  73      -7.183  16.052  -3.977  1.00  2.78           H  
ATOM   1062 1HB  SER A  73      -8.212  16.474  -6.114  1.00  2.78           H  
ATOM   1063 2HB  SER A  73      -9.084  17.345  -4.864  1.00  2.78           H  
ATOM   1064  HG  SER A  73      -8.760  18.639  -6.622  1.00  2.78           H  
ATOM   1065  N   LYS A  74      -4.812  17.979  -4.868  1.00  2.72           N  
ATOM   1066  CA  LYS A  74      -3.478  18.056  -5.434  1.00  2.72           C  
ATOM   1067  C   LYS A  74      -2.485  17.810  -4.305  1.00  2.72           C  
ATOM   1068  O   LYS A  74      -1.434  17.198  -4.505  1.00  2.72           O  
ATOM   1069  CB  LYS A  74      -3.229  19.427  -6.064  1.00  2.72           C  
ATOM   1070  CG  LYS A  74      -4.216  19.807  -7.183  1.00  2.72           C  
ATOM   1071  CD  LYS A  74      -4.116  18.870  -8.387  1.00  2.72           C  
ATOM   1072  CE  LYS A  74      -5.060  19.308  -9.509  1.00  2.72           C  
ATOM   1073  NZ  LYS A  74      -5.007  18.385 -10.681  1.00  2.72           N  
ATOM   1074  H   LYS A  74      -5.082  18.703  -4.213  1.00  2.72           H  
ATOM   1075  HA  LYS A  74      -3.353  17.276  -6.184  1.00  2.72           H  
ATOM   1076 1HB  LYS A  74      -3.279  20.189  -5.288  1.00  2.72           H  
ATOM   1077 2HB  LYS A  74      -2.223  19.456  -6.480  1.00  2.72           H  
ATOM   1078 1HG  LYS A  74      -5.236  19.761  -6.789  1.00  2.72           H  
ATOM   1079 2HG  LYS A  74      -4.020  20.828  -7.505  1.00  2.72           H  
ATOM   1080 1HD  LYS A  74      -3.092  18.865  -8.765  1.00  2.72           H  
ATOM   1081 2HD  LYS A  74      -4.378  17.855  -8.079  1.00  2.72           H  
ATOM   1082 1HE  LYS A  74      -6.079  19.329  -9.122  1.00  2.72           H  
ATOM   1083 2HE  LYS A  74      -4.785  20.310  -9.836  1.00  2.72           H  
ATOM   1084 1HZ  LYS A  74      -5.647  18.707 -11.394  1.00  2.72           H  
ATOM   1085 2HZ  LYS A  74      -4.070  18.364 -11.055  1.00  2.72           H  
ATOM   1086 3HZ  LYS A  74      -5.274  17.457 -10.384  1.00  2.72           H  
ATOM   1087  N   SER A  75      -2.847  18.257  -3.098  1.00  2.52           N  
ATOM   1088  CA  SER A  75      -1.982  18.149  -1.934  1.00  2.52           C  
ATOM   1089  C   SER A  75      -1.655  16.702  -1.607  1.00  2.52           C  
ATOM   1090  O   SER A  75      -0.523  16.394  -1.244  1.00  2.52           O  
ATOM   1091  CB  SER A  75      -2.617  18.799  -0.741  1.00  2.52           C  
ATOM   1092  OG  SER A  75      -2.760  20.172  -0.936  1.00  2.52           O  
ATOM   1093  H   SER A  75      -3.727  18.755  -2.999  1.00  2.52           H  
ATOM   1094  HA  SER A  75      -1.056  18.676  -2.149  1.00  2.52           H  
ATOM   1095 1HB  SER A  75      -3.571  18.343  -0.547  1.00  2.52           H  
ATOM   1096 2HB  SER A  75      -1.991  18.620   0.126  1.00  2.52           H  
ATOM   1097  HG  SER A  75      -3.414  20.285  -1.659  1.00  2.52           H  
ATOM   1098  N   ASP A  76      -2.624  15.787  -1.751  1.00  2.27           N  
ATOM   1099  CA  ASP A  76      -2.321  14.378  -1.460  1.00  2.27           C  
ATOM   1100  C   ASP A  76      -1.226  13.850  -2.389  1.00  2.27           C  
ATOM   1101  O   ASP A  76      -0.386  13.038  -1.992  1.00  2.27           O  
ATOM   1102  CB  ASP A  76      -3.577  13.516  -1.639  1.00  2.27           C  
ATOM   1103  CG  ASP A  76      -3.448  12.078  -1.085  1.00  2.27           C  
ATOM   1104  OD1 ASP A  76      -3.321  11.939   0.131  1.00  2.27           O  
ATOM   1105  OD2 ASP A  76      -3.496  11.148  -1.853  1.00  2.27           O  
ATOM   1106  H   ASP A  76      -3.571  16.074  -2.011  1.00  2.27           H  
ATOM   1107  HA  ASP A  76      -1.959  14.301  -0.444  1.00  2.27           H  
ATOM   1108 1HB  ASP A  76      -4.429  14.008  -1.172  1.00  2.27           H  
ATOM   1109 2HB  ASP A  76      -3.799  13.443  -2.704  1.00  2.27           H  
ATOM   1110  N   LYS A  77      -1.234  14.334  -3.634  1.00  2.03           N  
ATOM   1111  CA  LYS A  77      -0.267  13.904  -4.609  1.00  2.03           C  
ATOM   1112  C   LYS A  77       1.042  14.628  -4.402  1.00  2.03           C  
ATOM   1113  O   LYS A  77       2.111  14.042  -4.586  1.00  2.03           O  
ATOM   1114  CB  LYS A  77      -0.812  14.111  -6.023  1.00  2.03           C  
ATOM   1115  CG  LYS A  77      -1.979  13.184  -6.355  1.00  2.03           C  
ATOM   1116  CD  LYS A  77      -2.510  13.399  -7.762  1.00  2.03           C  
ATOM   1117  CE  LYS A  77      -3.663  12.443  -8.058  1.00  2.03           C  
ATOM   1118  NZ  LYS A  77      -4.223  12.646  -9.419  1.00  2.03           N  
ATOM   1119  H   LYS A  77      -1.931  15.021  -3.892  1.00  2.03           H  
ATOM   1120  HA  LYS A  77      -0.089  12.833  -4.474  1.00  2.03           H  
ATOM   1121 1HB  LYS A  77      -1.156  15.143  -6.127  1.00  2.03           H  
ATOM   1122 2HB  LYS A  77      -0.020  13.950  -6.751  1.00  2.03           H  
ATOM   1123 1HG  LYS A  77      -1.659  12.146  -6.249  1.00  2.03           H  
ATOM   1124 2HG  LYS A  77      -2.790  13.366  -5.647  1.00  2.03           H  
ATOM   1125 1HD  LYS A  77      -2.869  14.428  -7.856  1.00  2.03           H  
ATOM   1126 2HD  LYS A  77      -1.712  13.240  -8.487  1.00  2.03           H  
ATOM   1127 1HE  LYS A  77      -3.305  11.418  -7.972  1.00  2.03           H  
ATOM   1128 2HE  LYS A  77      -4.453  12.605  -7.324  1.00  2.03           H  
ATOM   1129 1HZ  LYS A  77      -4.982  11.997  -9.571  1.00  2.03           H  
ATOM   1130 2HZ  LYS A  77      -4.568  13.592  -9.497  1.00  2.03           H  
ATOM   1131 3HZ  LYS A  77      -3.502  12.489 -10.109  1.00  2.03           H  
ATOM   1132  N   CYS A  78       0.977  15.890  -3.971  1.00  1.81           N  
ATOM   1133  CA  CYS A  78       2.183  16.677  -3.729  1.00  1.81           C  
ATOM   1134  C   CYS A  78       2.949  16.028  -2.590  1.00  1.81           C  
ATOM   1135  O   CYS A  78       4.172  15.867  -2.645  1.00  1.81           O  
ATOM   1136  CB  CYS A  78       1.827  18.108  -3.317  1.00  1.81           C  
ATOM   1137  SG  CYS A  78       1.053  19.095  -4.622  1.00  1.81           S  
ATOM   1138  H   CYS A  78       0.065  16.328  -3.854  1.00  1.81           H  
ATOM   1139  HA  CYS A  78       2.798  16.689  -4.630  1.00  1.81           H  
ATOM   1140 1HB  CYS A  78       1.157  18.081  -2.467  1.00  1.81           H  
ATOM   1141 2HB  CYS A  78       2.731  18.623  -3.000  1.00  1.81           H  
ATOM   1142  HG  CYS A  78      -0.026  18.290  -4.753  1.00  1.81           H  
ATOM   1143  N   PHE A  79       2.212  15.607  -1.560  1.00  1.64           N  
ATOM   1144  CA  PHE A  79       2.787  14.929  -0.418  1.00  1.64           C  
ATOM   1145  C   PHE A  79       3.483  13.648  -0.820  1.00  1.64           C  
ATOM   1146  O   PHE A  79       4.671  13.487  -0.556  1.00  1.64           O  
ATOM   1147  CB  PHE A  79       1.685  14.634   0.611  1.00  1.64           C  
ATOM   1148  CG  PHE A  79       2.047  13.676   1.718  1.00  1.64           C  
ATOM   1149  CD1 PHE A  79       2.891  14.004   2.746  1.00  1.64           C  
ATOM   1150  CD2 PHE A  79       1.452  12.428   1.738  1.00  1.64           C  
ATOM   1151  CE1 PHE A  79       3.150  13.086   3.747  1.00  1.64           C  
ATOM   1152  CE2 PHE A  79       1.707  11.522   2.742  1.00  1.64           C  
ATOM   1153  CZ  PHE A  79       2.560  11.857   3.743  1.00  1.64           C  
ATOM   1154  H   PHE A  79       1.210  15.789  -1.562  1.00  1.64           H  
ATOM   1155  HA  PHE A  79       3.519  15.583   0.043  1.00  1.64           H  
ATOM   1156 1HB  PHE A  79       1.375  15.558   1.061  1.00  1.64           H  
ATOM   1157 2HB  PHE A  79       0.816  14.231   0.091  1.00  1.64           H  
ATOM   1158  HD1 PHE A  79       3.353  14.987   2.765  1.00  1.64           H  
ATOM   1159  HD2 PHE A  79       0.760  12.175   0.939  1.00  1.64           H  
ATOM   1160  HE1 PHE A  79       3.814  13.334   4.543  1.00  1.64           H  
ATOM   1161  HE2 PHE A  79       1.225  10.546   2.738  1.00  1.64           H  
ATOM   1162  HZ  PHE A  79       2.767  11.156   4.543  1.00  1.64           H  
ATOM   1163  N   LEU A  80       2.772  12.769  -1.512  1.00  1.52           N  
ATOM   1164  CA  LEU A  80       3.388  11.505  -1.895  1.00  1.52           C  
ATOM   1165  C   LEU A  80       4.509  11.687  -2.919  1.00  1.52           C  
ATOM   1166  O   LEU A  80       5.498  10.955  -2.888  1.00  1.52           O  
ATOM   1167  CB  LEU A  80       2.310  10.564  -2.407  1.00  1.52           C  
ATOM   1168  CG  LEU A  80       1.326  10.104  -1.324  1.00  1.52           C  
ATOM   1169  CD1 LEU A  80       0.216   9.302  -1.952  1.00  1.52           C  
ATOM   1170  CD2 LEU A  80       2.091   9.301  -0.247  1.00  1.52           C  
ATOM   1171  H   LEU A  80       1.794  12.938  -1.741  1.00  1.52           H  
ATOM   1172  HA  LEU A  80       3.815  11.064  -0.999  1.00  1.52           H  
ATOM   1173 1HB  LEU A  80       1.739  11.079  -3.182  1.00  1.52           H  
ATOM   1174 2HB  LEU A  80       2.783   9.685  -2.841  1.00  1.52           H  
ATOM   1175  HG  LEU A  80       0.869  10.972  -0.871  1.00  1.52           H  
ATOM   1176 1HD1 LEU A  80      -0.494   8.999  -1.182  1.00  1.52           H  
ATOM   1177 2HD1 LEU A  80      -0.298   9.922  -2.693  1.00  1.52           H  
ATOM   1178 3HD1 LEU A  80       0.630   8.420  -2.434  1.00  1.52           H  
ATOM   1179 1HD2 LEU A  80       1.400   8.984   0.532  1.00  1.52           H  
ATOM   1180 2HD2 LEU A  80       2.553   8.421  -0.701  1.00  1.52           H  
ATOM   1181 3HD2 LEU A  80       2.867   9.928   0.189  1.00  1.52           H  
ATOM   1182  N   THR A  81       4.371  12.652  -3.828  1.00  1.44           N  
ATOM   1183  CA  THR A  81       5.393  12.875  -4.846  1.00  1.44           C  
ATOM   1184  C   THR A  81       6.693  13.344  -4.230  1.00  1.44           C  
ATOM   1185  O   THR A  81       7.768  12.802  -4.537  1.00  1.44           O  
ATOM   1186  CB  THR A  81       4.933  13.921  -5.881  1.00  1.44           C  
ATOM   1187  OG1 THR A  81       3.756  13.459  -6.549  1.00  1.44           O  
ATOM   1188  CG2 THR A  81       6.031  14.174  -6.902  1.00  1.44           C  
ATOM   1189  H   THR A  81       3.543  13.236  -3.843  1.00  1.44           H  
ATOM   1190  HA  THR A  81       5.576  11.931  -5.360  1.00  1.44           H  
ATOM   1191  HB  THR A  81       4.698  14.857  -5.365  1.00  1.44           H  
ATOM   1192  HG1 THR A  81       3.023  13.444  -5.900  1.00  1.44           H  
ATOM   1193 1HG2 THR A  81       5.695  14.921  -7.621  1.00  1.44           H  
ATOM   1194 2HG2 THR A  81       6.926  14.541  -6.393  1.00  1.44           H  
ATOM   1195 3HG2 THR A  81       6.265  13.248  -7.422  1.00  1.44           H  
ATOM   1196  N   GLU A  82       6.634  14.353  -3.351  1.00  1.38           N  
ATOM   1197  CA  GLU A  82       7.861  14.858  -2.767  1.00  1.38           C  
ATOM   1198  C   GLU A  82       8.416  13.849  -1.789  1.00  1.38           C  
ATOM   1199  O   GLU A  82       9.622  13.612  -1.742  1.00  1.38           O  
ATOM   1200  CB  GLU A  82       7.698  16.194  -2.066  1.00  1.38           C  
ATOM   1201  CG  GLU A  82       9.042  16.720  -1.624  1.00  1.38           C  
ATOM   1202  CD  GLU A  82       9.058  18.082  -1.067  1.00  1.38           C  
ATOM   1203  OE1 GLU A  82       8.017  18.687  -0.963  1.00  1.38           O  
ATOM   1204  OE2 GLU A  82      10.143  18.559  -0.771  1.00  1.38           O  
ATOM   1205  H   GLU A  82       5.734  14.783  -3.110  1.00  1.38           H  
ATOM   1206  HA  GLU A  82       8.593  14.991  -3.564  1.00  1.38           H  
ATOM   1207 1HB  GLU A  82       7.231  16.907  -2.734  1.00  1.38           H  
ATOM   1208 2HB  GLU A  82       7.055  16.078  -1.191  1.00  1.38           H  
ATOM   1209 1HG  GLU A  82       9.455  16.036  -0.909  1.00  1.38           H  
ATOM   1210 2HG  GLU A  82       9.665  16.695  -2.482  1.00  1.38           H  
ATOM   1211  N   LEU A  83       7.528  13.236  -1.011  1.00  1.37           N  
ATOM   1212  CA  LEU A  83       7.957  12.254  -0.050  1.00  1.37           C  
ATOM   1213  C   LEU A  83       8.702  11.149  -0.754  1.00  1.37           C  
ATOM   1214  O   LEU A  83       9.816  10.826  -0.363  1.00  1.37           O  
ATOM   1215  CB  LEU A  83       6.743  11.702   0.688  1.00  1.37           C  
ATOM   1216  CG  LEU A  83       6.976  10.598   1.651  1.00  1.37           C  
ATOM   1217  CD1 LEU A  83       7.892  11.047   2.738  1.00  1.37           C  
ATOM   1218  CD2 LEU A  83       5.641  10.200   2.209  1.00  1.37           C  
ATOM   1219  H   LEU A  83       6.533  13.446  -1.067  1.00  1.37           H  
ATOM   1220  HA  LEU A  83       8.631  12.721   0.664  1.00  1.37           H  
ATOM   1221 1HB  LEU A  83       6.260  12.509   1.223  1.00  1.37           H  
ATOM   1222 2HB  LEU A  83       6.044  11.328  -0.055  1.00  1.37           H  
ATOM   1223  HG  LEU A  83       7.438   9.755   1.142  1.00  1.37           H  
ATOM   1224 1HD1 LEU A  83       8.049  10.231   3.430  1.00  1.37           H  
ATOM   1225 2HD1 LEU A  83       8.847  11.346   2.310  1.00  1.37           H  
ATOM   1226 3HD1 LEU A  83       7.443  11.878   3.253  1.00  1.37           H  
ATOM   1227 1HD2 LEU A  83       5.780   9.397   2.902  1.00  1.37           H  
ATOM   1228 2HD2 LEU A  83       5.195  11.052   2.713  1.00  1.37           H  
ATOM   1229 3HD2 LEU A  83       4.992   9.876   1.400  1.00  1.37           H  
ATOM   1230  N   ALA A  84       8.111  10.576  -1.805  1.00  1.38           N  
ATOM   1231  CA  ALA A  84       8.764   9.507  -2.539  1.00  1.38           C  
ATOM   1232  C   ALA A  84      10.071   9.954  -3.186  1.00  1.38           C  
ATOM   1233  O   ALA A  84      11.068   9.220  -3.148  1.00  1.38           O  
ATOM   1234  CB  ALA A  84       7.821   8.976  -3.598  1.00  1.38           C  
ATOM   1235  H   ALA A  84       7.184  10.869  -2.105  1.00  1.38           H  
ATOM   1236  HA  ALA A  84       8.994   8.711  -1.837  1.00  1.38           H  
ATOM   1237 1HB  ALA A  84       8.289   8.152  -4.131  1.00  1.38           H  
ATOM   1238 2HB  ALA A  84       6.899   8.630  -3.124  1.00  1.38           H  
ATOM   1239 3HB  ALA A  84       7.585   9.778  -4.299  1.00  1.38           H  
ATOM   1240  N   THR A  85      10.096  11.179  -3.736  1.00  1.40           N  
ATOM   1241  CA  THR A  85      11.296  11.646  -4.407  1.00  1.40           C  
ATOM   1242  C   THR A  85      12.434  11.718  -3.414  1.00  1.40           C  
ATOM   1243  O   THR A  85      13.528  11.268  -3.702  1.00  1.40           O  
ATOM   1244  CB  THR A  85      11.102  13.026  -5.060  1.00  1.40           C  
ATOM   1245  OG1 THR A  85      10.042  12.948  -6.027  1.00  1.40           O  
ATOM   1246  CG2 THR A  85      12.417  13.447  -5.778  1.00  1.40           C  
ATOM   1247  H   THR A  85       9.264  11.771  -3.749  1.00  1.40           H  
ATOM   1248  HA  THR A  85      11.565  10.932  -5.182  1.00  1.40           H  
ATOM   1249  HB  THR A  85      10.844  13.764  -4.294  1.00  1.40           H  
ATOM   1250  HG1 THR A  85       9.196  12.768  -5.549  1.00  1.40           H  
ATOM   1251 1HG2 THR A  85      12.285  14.423  -6.245  1.00  1.40           H  
ATOM   1252 2HG2 THR A  85      13.221  13.492  -5.056  1.00  1.40           H  
ATOM   1253 3HG2 THR A  85      12.663  12.713  -6.540  1.00  1.40           H  
ATOM   1254  N   LEU A  86      12.174  12.267  -2.235  1.00  1.43           N  
ATOM   1255  CA  LEU A  86      13.194  12.349  -1.203  1.00  1.43           C  
ATOM   1256  C   LEU A  86      13.476  11.010  -0.517  1.00  1.43           C  
ATOM   1257  O   LEU A  86      14.622  10.712  -0.177  1.00  1.43           O  
ATOM   1258  CB  LEU A  86      12.789  13.386  -0.177  1.00  1.43           C  
ATOM   1259  CG  LEU A  86      12.807  14.831  -0.654  1.00  1.43           C  
ATOM   1260  CD1 LEU A  86      12.172  15.705   0.346  1.00  1.43           C  
ATOM   1261  CD2 LEU A  86      14.229  15.257  -0.803  1.00  1.43           C  
ATOM   1262  H   LEU A  86      11.241  12.640  -2.050  1.00  1.43           H  
ATOM   1263  HA  LEU A  86      14.111  12.680  -1.663  1.00  1.43           H  
ATOM   1264 1HB  LEU A  86      11.781  13.149   0.174  1.00  1.43           H  
ATOM   1265 2HB  LEU A  86      13.487  13.308   0.639  1.00  1.43           H  
ATOM   1266  HG  LEU A  86      12.262  14.919  -1.598  1.00  1.43           H  
ATOM   1267 1HD1 LEU A  86      12.194  16.741   0.001  1.00  1.43           H  
ATOM   1268 2HD1 LEU A  86      11.154  15.392   0.481  1.00  1.43           H  
ATOM   1269 3HD1 LEU A  86      12.712  15.620   1.269  1.00  1.43           H  
ATOM   1270 1HD2 LEU A  86      14.265  16.298  -1.123  1.00  1.43           H  
ATOM   1271 2HD2 LEU A  86      14.732  15.161   0.156  1.00  1.43           H  
ATOM   1272 3HD2 LEU A  86      14.727  14.630  -1.528  1.00  1.43           H  
ATOM   1273  N   SER A  87      12.450  10.174  -0.354  1.00  1.44           N  
ATOM   1274  CA  SER A  87      12.575   8.895   0.339  1.00  1.44           C  
ATOM   1275  C   SER A  87      13.604   8.001  -0.323  1.00  1.44           C  
ATOM   1276  O   SER A  87      14.302   7.257   0.363  1.00  1.44           O  
ATOM   1277  CB  SER A  87      11.252   8.157   0.379  1.00  1.44           C  
ATOM   1278  OG  SER A  87      10.308   8.837   1.152  1.00  1.44           O  
ATOM   1279  H   SER A  87      11.528  10.449  -0.670  1.00  1.44           H  
ATOM   1280  HA  SER A  87      12.896   9.091   1.363  1.00  1.44           H  
ATOM   1281 1HB  SER A  87      10.882   8.038  -0.632  1.00  1.44           H  
ATOM   1282 2HB  SER A  87      11.408   7.163   0.787  1.00  1.44           H  
ATOM   1283  HG  SER A  87      10.247   9.726   0.765  1.00  1.44           H  
ATOM   1284  N   ARG A  88      13.689   8.064  -1.652  1.00  1.41           N  
ATOM   1285  CA  ARG A  88      14.631   7.252  -2.416  1.00  1.41           C  
ATOM   1286  C   ARG A  88      16.048   7.843  -2.578  1.00  1.41           C  
ATOM   1287  O   ARG A  88      16.900   7.210  -3.204  1.00  1.41           O  
ATOM   1288  CB  ARG A  88      14.069   6.989  -3.801  1.00  1.41           C  
ATOM   1289  CG  ARG A  88      13.999   8.219  -4.663  1.00  1.41           C  
ATOM   1290  CD  ARG A  88      13.537   7.925  -5.998  1.00  1.41           C  
ATOM   1291  NE  ARG A  88      13.392   9.115  -6.795  1.00  1.41           N  
ATOM   1292  CZ  ARG A  88      14.411   9.733  -7.393  1.00  1.41           C  
ATOM   1293  NH1 ARG A  88      15.619   9.303  -7.211  1.00  1.41           N  
ATOM   1294  NH2 ARG A  88      14.202  10.763  -8.138  1.00  1.41           N  
ATOM   1295  H   ARG A  88      13.039   8.677  -2.152  1.00  1.41           H  
ATOM   1296  HA  ARG A  88      14.727   6.295  -1.906  1.00  1.41           H  
ATOM   1297 1HB  ARG A  88      14.677   6.251  -4.320  1.00  1.41           H  
ATOM   1298 2HB  ARG A  88      13.057   6.592  -3.718  1.00  1.41           H  
ATOM   1299 1HG  ARG A  88      13.309   8.911  -4.217  1.00  1.41           H  
ATOM   1300 2HG  ARG A  88      14.981   8.680  -4.733  1.00  1.41           H  
ATOM   1301 1HD  ARG A  88      14.255   7.294  -6.473  1.00  1.41           H  
ATOM   1302 2HD  ARG A  88      12.573   7.421  -5.955  1.00  1.41           H  
ATOM   1303  HE  ARG A  88      12.461   9.473  -6.949  1.00  1.41           H  
ATOM   1304 1HH1 ARG A  88      15.779   8.533  -6.573  1.00  1.41           H  
ATOM   1305 2HH1 ARG A  88      16.395   9.768  -7.666  1.00  1.41           H  
ATOM   1306 1HH2 ARG A  88      13.257  11.089  -8.284  1.00  1.41           H  
ATOM   1307 2HH2 ARG A  88      14.979  11.228  -8.577  1.00  1.41           H  
ATOM   1308  N   LEU A  89      16.305   9.047  -2.060  1.00  1.33           N  
ATOM   1309  CA  LEU A  89      17.622   9.677  -2.229  1.00  1.33           C  
ATOM   1310  C   LEU A  89      18.469   9.548  -0.955  1.00  1.33           C  
ATOM   1311  O   LEU A  89      17.954   9.734   0.150  1.00  1.33           O  
ATOM   1312  CB  LEU A  89      17.397  11.162  -2.565  1.00  1.33           C  
ATOM   1313  CG  LEU A  89      16.596  11.431  -3.860  1.00  1.33           C  
ATOM   1314  CD1 LEU A  89      16.226  12.857  -3.929  1.00  1.33           C  
ATOM   1315  CD2 LEU A  89      17.398  11.126  -5.067  1.00  1.33           C  
ATOM   1316  H   LEU A  89      15.592   9.542  -1.523  1.00  1.33           H  
ATOM   1317  HA  LEU A  89      18.143   9.191  -3.051  1.00  1.33           H  
ATOM   1318 1HB  LEU A  89      16.844  11.618  -1.737  1.00  1.33           H  
ATOM   1319 2HB  LEU A  89      18.359  11.658  -2.650  1.00  1.33           H  
ATOM   1320  HG  LEU A  89      15.732  10.821  -3.857  1.00  1.33           H  
ATOM   1321 1HD1 LEU A  89      15.656  13.040  -4.838  1.00  1.33           H  
ATOM   1322 2HD1 LEU A  89      15.639  13.124  -3.088  1.00  1.33           H  
ATOM   1323 3HD1 LEU A  89      17.103  13.431  -3.930  1.00  1.33           H  
ATOM   1324 1HD2 LEU A  89      16.807  11.338  -5.948  1.00  1.33           H  
ATOM   1325 2HD2 LEU A  89      18.272  11.759  -5.073  1.00  1.33           H  
ATOM   1326 3HD2 LEU A  89      17.690  10.074  -5.061  1.00  1.33           H  
ATOM   1327  N   ARG A  90      19.780   9.282  -1.092  1.00  1.21           N  
ATOM   1328  CA  ARG A  90      20.641   9.214   0.106  1.00  1.21           C  
ATOM   1329  C   ARG A  90      21.915  10.067   0.048  1.00  1.21           C  
ATOM   1330  O   ARG A  90      22.815   9.909   0.872  1.00  1.21           O  
ATOM   1331  CB  ARG A  90      21.027   7.770   0.413  1.00  1.21           C  
ATOM   1332  CG  ARG A  90      19.863   6.864   0.846  1.00  1.21           C  
ATOM   1333  CD  ARG A  90      19.336   7.283   2.193  1.00  1.21           C  
ATOM   1334  NE  ARG A  90      18.240   6.448   2.644  1.00  1.21           N  
ATOM   1335  CZ  ARG A  90      16.956   6.677   2.363  1.00  1.21           C  
ATOM   1336  NH1 ARG A  90      16.588   7.696   1.638  1.00  1.21           N  
ATOM   1337  NH2 ARG A  90      16.054   5.847   2.827  1.00  1.21           N  
ATOM   1338  H   ARG A  90      20.176   9.080  -2.015  1.00  1.21           H  
ATOM   1339  HA  ARG A  90      20.057   9.575   0.952  1.00  1.21           H  
ATOM   1340 1HB  ARG A  90      21.483   7.324  -0.469  1.00  1.21           H  
ATOM   1341 2HB  ARG A  90      21.770   7.756   1.210  1.00  1.21           H  
ATOM   1342 1HG  ARG A  90      19.048   6.923   0.124  1.00  1.21           H  
ATOM   1343 2HG  ARG A  90      20.207   5.833   0.919  1.00  1.21           H  
ATOM   1344 1HD  ARG A  90      20.134   7.221   2.929  1.00  1.21           H  
ATOM   1345 2HD  ARG A  90      18.974   8.309   2.135  1.00  1.21           H  
ATOM   1346  HE  ARG A  90      18.431   5.612   3.221  1.00  1.21           H  
ATOM   1347 1HH1 ARG A  90      17.262   8.367   1.249  1.00  1.21           H  
ATOM   1348 2HH1 ARG A  90      15.606   7.801   1.418  1.00  1.21           H  
ATOM   1349 1HH2 ARG A  90      16.373   5.056   3.401  1.00  1.21           H  
ATOM   1350 2HH2 ARG A  90      15.073   5.987   2.635  1.00  1.21           H  
ATOM   1351  N   HIS A  91      22.011  10.939  -0.941  1.00  1.08           N  
ATOM   1352  CA  HIS A  91      23.201  11.770  -1.121  1.00  1.08           C  
ATOM   1353  C   HIS A  91      23.359  12.866  -0.064  1.00  1.08           C  
ATOM   1354  O   HIS A  91      22.399  13.529   0.331  1.00  1.08           O  
ATOM   1355  CB  HIS A  91      23.211  12.357  -2.510  1.00  1.08           C  
ATOM   1356  CG  HIS A  91      24.482  12.957  -2.940  1.00  1.08           C  
ATOM   1357  ND1 HIS A  91      24.885  14.201  -2.558  1.00  1.08           N  
ATOM   1358  CD2 HIS A  91      25.465  12.468  -3.735  1.00  1.08           C  
ATOM   1359  CE1 HIS A  91      26.050  14.461  -3.111  1.00  1.08           C  
ATOM   1360  NE2 HIS A  91      26.419  13.425  -3.827  1.00  1.08           N  
ATOM   1361  H   HIS A  91      21.238  11.031  -1.582  1.00  1.08           H  
ATOM   1362  HA  HIS A  91      24.080  11.131  -1.046  1.00  1.08           H  
ATOM   1363 1HB  HIS A  91      22.985  11.580  -3.172  1.00  1.08           H  
ATOM   1364 2HB  HIS A  91      22.443  13.103  -2.594  1.00  1.08           H  
ATOM   1365  HD2 HIS A  91      25.490  11.497  -4.218  1.00  1.08           H  
ATOM   1366  HE1 HIS A  91      26.616  15.367  -3.004  1.00  1.08           H  
ATOM   1367  HE2 HIS A  91      27.296  13.389  -4.366  1.00  1.08           H  
ATOM   1368  N   LYS A  92      24.607  13.091   0.337  1.00  0.97           N  
ATOM   1369  CA  LYS A  92      24.990  14.100   1.323  1.00  0.97           C  
ATOM   1370  C   LYS A  92      24.498  15.523   1.043  1.00  0.97           C  
ATOM   1371  O   LYS A  92      24.265  16.286   1.980  1.00  0.97           O  
ATOM   1372  CB  LYS A  92      26.506  14.169   1.469  1.00  0.97           C  
ATOM   1373  CG  LYS A  92      26.937  15.145   2.556  1.00  0.97           C  
ATOM   1374  CD  LYS A  92      28.440  15.212   2.743  1.00  0.97           C  
ATOM   1375  CE  LYS A  92      28.779  16.205   3.857  1.00  0.97           C  
ATOM   1376  NZ  LYS A  92      30.243  16.384   4.043  1.00  0.97           N  
ATOM   1377  H   LYS A  92      25.335  12.511  -0.054  1.00  0.97           H  
ATOM   1378  HA  LYS A  92      24.567  13.799   2.280  1.00  0.97           H  
ATOM   1379 1HB  LYS A  92      26.902  13.182   1.706  1.00  0.97           H  
ATOM   1380 2HB  LYS A  92      26.949  14.492   0.524  1.00  0.97           H  
ATOM   1381 1HG  LYS A  92      26.577  16.144   2.294  1.00  0.97           H  
ATOM   1382 2HG  LYS A  92      26.479  14.855   3.501  1.00  0.97           H  
ATOM   1383 1HD  LYS A  92      28.828  14.227   3.004  1.00  0.97           H  
ATOM   1384 2HD  LYS A  92      28.909  15.541   1.815  1.00  0.97           H  
ATOM   1385 1HE  LYS A  92      28.328  17.168   3.623  1.00  0.97           H  
ATOM   1386 2HE  LYS A  92      28.353  15.838   4.789  1.00  0.97           H  
ATOM   1387 1HZ  LYS A  92      30.404  17.045   4.800  1.00  0.97           H  
ATOM   1388 2HZ  LYS A  92      30.670  15.504   4.272  1.00  0.97           H  
ATOM   1389 3HZ  LYS A  92      30.653  16.748   3.188  1.00  0.97           H  
ATOM   1390  N   ASN A  93      24.384  15.906  -0.231  1.00  0.88           N  
ATOM   1391  CA  ASN A  93      24.019  17.277  -0.571  1.00  0.88           C  
ATOM   1392  C   ASN A  93      22.550  17.422  -0.947  1.00  0.88           C  
ATOM   1393  O   ASN A  93      22.154  18.400  -1.589  1.00  0.88           O  
ATOM   1394  CB  ASN A  93      24.918  17.807  -1.669  1.00  0.88           C  
ATOM   1395  CG  ASN A  93      26.344  17.996  -1.193  1.00  0.88           C  
ATOM   1396  OD1 ASN A  93      27.260  17.291  -1.628  1.00  0.88           O  
ATOM   1397  ND2 ASN A  93      26.547  18.938  -0.315  1.00  0.88           N  
ATOM   1398  H   ASN A  93      24.556  15.243  -0.982  1.00  0.88           H  
ATOM   1399  HA  ASN A  93      24.182  17.901   0.306  1.00  0.88           H  
ATOM   1400 1HB  ASN A  93      24.906  17.134  -2.519  1.00  0.88           H  
ATOM   1401 2HB  ASN A  93      24.532  18.768  -2.006  1.00  0.88           H  
ATOM   1402 1HD2 ASN A  93      27.470  19.109   0.030  1.00  0.88           H  
ATOM   1403 2HD2 ASN A  93      25.779  19.534  -0.006  1.00  0.88           H  
ATOM   1404  N   LEU A  94      21.741  16.444  -0.559  1.00  0.84           N  
ATOM   1405  CA  LEU A  94      20.304  16.516  -0.760  1.00  0.84           C  
ATOM   1406  C   LEU A  94      19.562  16.477   0.567  1.00  0.84           C  
ATOM   1407  O   LEU A  94      20.029  15.894   1.546  1.00  0.84           O  
ATOM   1408  CB  LEU A  94      19.837  15.404  -1.688  1.00  0.84           C  
ATOM   1409  CG  LEU A  94      20.474  15.458  -3.048  1.00  0.84           C  
ATOM   1410  CD1 LEU A  94      20.060  14.338  -3.828  1.00  0.84           C  
ATOM   1411  CD2 LEU A  94      20.058  16.707  -3.707  1.00  0.84           C  
ATOM   1412  H   LEU A  94      22.115  15.616  -0.085  1.00  0.84           H  
ATOM   1413  HA  LEU A  94      20.061  17.464  -1.236  1.00  0.84           H  
ATOM   1414 1HB  LEU A  94      20.085  14.443  -1.234  1.00  0.84           H  
ATOM   1415 2HB  LEU A  94      18.751  15.470  -1.804  1.00  0.84           H  
ATOM   1416  HG  LEU A  94      21.561  15.425  -2.953  1.00  0.84           H  
ATOM   1417 1HD1 LEU A  94      20.530  14.422  -4.802  1.00  0.84           H  
ATOM   1418 2HD1 LEU A  94      20.347  13.418  -3.343  1.00  0.84           H  
ATOM   1419 3HD1 LEU A  94      19.011  14.373  -3.931  1.00  0.84           H  
ATOM   1420 1HD2 LEU A  94      20.492  16.773  -4.683  1.00  0.84           H  
ATOM   1421 2HD2 LEU A  94      18.989  16.715  -3.792  1.00  0.84           H  
ATOM   1422 3HD2 LEU A  94      20.384  17.533  -3.106  1.00  0.84           H  
ATOM   1423  N   ALA A  95      18.394  17.096   0.602  1.00  0.83           N  
ATOM   1424  CA  ALA A  95      17.556  17.046   1.789  1.00  0.83           C  
ATOM   1425  C   ALA A  95      17.208  15.608   2.098  1.00  0.83           C  
ATOM   1426  O   ALA A  95      17.084  14.789   1.188  1.00  0.83           O  
ATOM   1427  CB  ALA A  95      16.302  17.852   1.590  1.00  0.83           C  
ATOM   1428  H   ALA A  95      18.077  17.619  -0.216  1.00  0.83           H  
ATOM   1429  HA  ALA A  95      18.122  17.451   2.627  1.00  0.83           H  
ATOM   1430 1HB  ALA A  95      15.696  17.817   2.488  1.00  0.83           H  
ATOM   1431 2HB  ALA A  95      16.598  18.848   1.389  1.00  0.83           H  
ATOM   1432 3HB  ALA A  95      15.735  17.458   0.751  1.00  0.83           H  
ATOM   1433  N   ARG A  96      17.076  15.294   3.384  1.00  0.83           N  
ATOM   1434  CA  ARG A  96      16.772  13.926   3.779  1.00  0.83           C  
ATOM   1435  C   ARG A  96      15.541  13.850   4.658  1.00  0.83           C  
ATOM   1436  O   ARG A  96      15.453  14.501   5.703  1.00  0.83           O  
ATOM   1437  CB  ARG A  96      17.942  13.339   4.569  1.00  0.83           C  
ATOM   1438  CG  ARG A  96      17.816  11.847   4.968  1.00  0.83           C  
ATOM   1439  CD  ARG A  96      19.073  11.362   5.668  1.00  0.83           C  
ATOM   1440  NE  ARG A  96      19.147  11.817   7.064  1.00  0.83           N  
ATOM   1441  CZ  ARG A  96      18.779  11.046   8.118  1.00  0.83           C  
ATOM   1442  NH1 ARG A  96      18.396   9.795   7.919  1.00  0.83           N  
ATOM   1443  NH2 ARG A  96      18.796  11.539   9.345  1.00  0.83           N  
ATOM   1444  H   ARG A  96      17.198  16.005   4.089  1.00  0.83           H  
ATOM   1445  HA  ARG A  96      16.600  13.329   2.882  1.00  0.83           H  
ATOM   1446 1HB  ARG A  96      18.857  13.447   3.981  1.00  0.83           H  
ATOM   1447 2HB  ARG A  96      18.080  13.910   5.492  1.00  0.83           H  
ATOM   1448 1HG  ARG A  96      16.973  11.726   5.655  1.00  0.83           H  
ATOM   1449 2HG  ARG A  96      17.649  11.238   4.077  1.00  0.83           H  
ATOM   1450 1HD  ARG A  96      19.092  10.274   5.663  1.00  0.83           H  
ATOM   1451 2HD  ARG A  96      19.948  11.743   5.143  1.00  0.83           H  
ATOM   1452  HE  ARG A  96      19.430  12.800   7.264  1.00  0.83           H  
ATOM   1453 1HH1 ARG A  96      18.377   9.416   6.983  1.00  0.83           H  
ATOM   1454 2HH1 ARG A  96      18.117   9.222   8.701  1.00  0.83           H  
ATOM   1455 1HH2 ARG A  96      19.027  12.536   9.486  1.00  0.83           H  
ATOM   1456 2HH2 ARG A  96      18.520  10.973  10.127  1.00  0.83           H  
ATOM   1457  N   VAL A  97      14.591  13.030   4.240  1.00  0.85           N  
ATOM   1458  CA  VAL A  97      13.383  12.832   5.016  1.00  0.85           C  
ATOM   1459  C   VAL A  97      13.685  11.747   6.029  1.00  0.85           C  
ATOM   1460  O   VAL A  97      14.222  10.696   5.670  1.00  0.85           O  
ATOM   1461  CB  VAL A  97      12.193  12.450   4.115  1.00  0.85           C  
ATOM   1462  CG1 VAL A  97      10.978  12.179   4.924  1.00  0.85           C  
ATOM   1463  CG2 VAL A  97      11.898  13.552   3.197  1.00  0.85           C  
ATOM   1464  H   VAL A  97      14.712  12.532   3.365  1.00  0.85           H  
ATOM   1465  HA  VAL A  97      13.137  13.749   5.539  1.00  0.85           H  
ATOM   1466  HB  VAL A  97      12.453  11.561   3.554  1.00  0.85           H  
ATOM   1467 1HG1 VAL A  97      10.156  11.914   4.278  1.00  0.85           H  
ATOM   1468 2HG1 VAL A  97      11.169  11.371   5.607  1.00  0.85           H  
ATOM   1469 3HG1 VAL A  97      10.719  13.073   5.479  1.00  0.85           H  
ATOM   1470 1HG2 VAL A  97      11.071  13.274   2.539  1.00  0.85           H  
ATOM   1471 2HG2 VAL A  97      11.627  14.427   3.756  1.00  0.85           H  
ATOM   1472 3HG2 VAL A  97      12.775  13.753   2.629  1.00  0.85           H  
ATOM   1473  N   VAL A  98      13.396  12.021   7.291  1.00  0.88           N  
ATOM   1474  CA  VAL A  98      13.674  11.081   8.362  1.00  0.88           C  
ATOM   1475  C   VAL A  98      12.382  10.391   8.744  1.00  0.88           C  
ATOM   1476  O   VAL A  98      12.378   9.347   9.403  1.00  0.88           O  
ATOM   1477  CB  VAL A  98      14.279  11.829   9.567  1.00  0.88           C  
ATOM   1478  CG1 VAL A  98      15.523  12.522   9.098  1.00  0.88           C  
ATOM   1479  CG2 VAL A  98      13.315  12.814  10.154  1.00  0.88           C  
ATOM   1480  H   VAL A  98      12.954  12.905   7.500  1.00  0.88           H  
ATOM   1481  HA  VAL A  98      14.393  10.338   8.014  1.00  0.88           H  
ATOM   1482  HB  VAL A  98      14.561  11.106  10.333  1.00  0.88           H  
ATOM   1483 1HG1 VAL A  98      15.996  13.043   9.920  1.00  0.88           H  
ATOM   1484 2HG1 VAL A  98      16.188  11.787   8.701  1.00  0.88           H  
ATOM   1485 3HG1 VAL A  98      15.274  13.241   8.316  1.00  0.88           H  
ATOM   1486 1HG2 VAL A  98      13.794  13.311  10.993  1.00  0.88           H  
ATOM   1487 2HG2 VAL A  98      13.061  13.534   9.408  1.00  0.88           H  
ATOM   1488 3HG2 VAL A  98      12.416  12.299  10.499  1.00  0.88           H  
ATOM   1489  N   GLY A  99      11.281  10.956   8.280  1.00  0.92           N  
ATOM   1490  CA  GLY A  99       9.970  10.395   8.516  1.00  0.92           C  
ATOM   1491  C   GLY A  99       8.867  11.252   7.904  1.00  0.92           C  
ATOM   1492  O   GLY A  99       9.130  12.229   7.212  1.00  0.92           O  
ATOM   1493  H   GLY A  99      11.372  11.840   7.779  1.00  0.92           H  
ATOM   1494 1HA  GLY A  99       9.923   9.398   8.090  1.00  0.92           H  
ATOM   1495 2HA  GLY A  99       9.820  10.275   9.585  1.00  0.92           H  
ATOM   1496  N   TYR A 100       7.640  10.849   8.124  1.00  0.99           N  
ATOM   1497  CA  TYR A 100       6.501  11.549   7.555  1.00  0.99           C  
ATOM   1498  C   TYR A 100       5.227  11.301   8.340  1.00  0.99           C  
ATOM   1499  O   TYR A 100       5.144  10.352   9.120  1.00  0.99           O  
ATOM   1500  CB  TYR A 100       6.387  11.156   6.082  1.00  0.99           C  
ATOM   1501  CG  TYR A 100       6.215   9.667   5.807  1.00  0.99           C  
ATOM   1502  CD1 TYR A 100       4.979   9.126   5.560  1.00  0.99           C  
ATOM   1503  CD2 TYR A 100       7.327   8.845   5.816  1.00  0.99           C  
ATOM   1504  CE1 TYR A 100       4.866   7.768   5.287  1.00  0.99           C  
ATOM   1505  CE2 TYR A 100       7.213   7.496   5.564  1.00  0.99           C  
ATOM   1506  CZ  TYR A 100       5.984   6.960   5.303  1.00  0.99           C  
ATOM   1507  OH  TYR A 100       5.851   5.615   5.046  1.00  0.99           O  
ATOM   1508  H   TYR A 100       7.515  10.031   8.707  1.00  0.99           H  
ATOM   1509  HA  TYR A 100       6.706  12.620   7.598  1.00  0.99           H  
ATOM   1510 1HB  TYR A 100       5.539  11.675   5.643  1.00  0.99           H  
ATOM   1511 2HB  TYR A 100       7.274  11.489   5.561  1.00  0.99           H  
ATOM   1512  HD1 TYR A 100       4.105   9.763   5.551  1.00  0.99           H  
ATOM   1513  HD2 TYR A 100       8.289   9.272   6.017  1.00  0.99           H  
ATOM   1514  HE1 TYR A 100       3.893   7.334   5.072  1.00  0.99           H  
ATOM   1515  HE2 TYR A 100       8.092   6.852   5.574  1.00  0.99           H  
ATOM   1516  HH  TYR A 100       6.720   5.179   5.099  1.00  0.99           H  
ATOM   1517  N   ALA A 101       4.225  12.130   8.099  1.00  1.10           N  
ATOM   1518  CA  ALA A 101       2.963  11.999   8.788  1.00  1.10           C  
ATOM   1519  C   ALA A 101       1.785  12.240   7.910  1.00  1.10           C  
ATOM   1520  O   ALA A 101       1.830  13.025   6.963  1.00  1.10           O  
ATOM   1521  CB  ALA A 101       2.841  13.018   9.895  1.00  1.10           C  
ATOM   1522  H   ALA A 101       4.367  12.888   7.438  1.00  1.10           H  
ATOM   1523  HA  ALA A 101       2.914  10.985   9.181  1.00  1.10           H  
ATOM   1524 1HB  ALA A 101       1.889  12.894  10.418  1.00  1.10           H  
ATOM   1525 2HB  ALA A 101       3.628  12.887  10.569  1.00  1.10           H  
ATOM   1526 3HB  ALA A 101       2.882  14.012   9.462  1.00  1.10           H  
ATOM   1527  N   TRP A 102       0.697  11.600   8.258  1.00  1.26           N  
ATOM   1528  CA  TRP A 102      -0.522  11.976   7.616  1.00  1.26           C  
ATOM   1529  C   TRP A 102      -1.715  11.464   8.420  1.00  1.26           C  
ATOM   1530  O   TRP A 102      -1.629  10.425   9.068  1.00  1.26           O  
ATOM   1531  CB  TRP A 102      -0.592  11.367   6.229  1.00  1.26           C  
ATOM   1532  CG  TRP A 102      -0.783   9.955   6.340  1.00  1.26           C  
ATOM   1533  CD1 TRP A 102      -1.976   9.335   6.258  1.00  1.26           C  
ATOM   1534  CD2 TRP A 102       0.174   8.946   6.664  1.00  1.26           C  
ATOM   1535  NE1 TRP A 102      -1.835   8.019   6.479  1.00  1.26           N  
ATOM   1536  CE2 TRP A 102      -0.527   7.755   6.749  1.00  1.26           C  
ATOM   1537  CE3 TRP A 102       1.550   8.955   6.912  1.00  1.26           C  
ATOM   1538  CZ2 TRP A 102       0.084   6.596   7.065  1.00  1.26           C  
ATOM   1539  CZ3 TRP A 102       2.151   7.782   7.235  1.00  1.26           C  
ATOM   1540  CH2 TRP A 102       1.432   6.642   7.300  1.00  1.26           C  
ATOM   1541  H   TRP A 102       0.711  10.928   9.012  1.00  1.26           H  
ATOM   1542  HA  TRP A 102      -0.525  13.041   7.557  1.00  1.26           H  
ATOM   1543 1HB  TRP A 102      -1.433  11.808   5.691  1.00  1.26           H  
ATOM   1544 2HB  TRP A 102       0.309  11.575   5.668  1.00  1.26           H  
ATOM   1545  HD1 TRP A 102      -2.921   9.837   6.049  1.00  1.26           H  
ATOM   1546  HE1 TRP A 102      -2.612   7.361   6.471  1.00  1.26           H  
ATOM   1547  HE3 TRP A 102       2.126   9.856   6.848  1.00  1.26           H  
ATOM   1548  HZ2 TRP A 102      -0.444   5.657   7.156  1.00  1.26           H  
ATOM   1549  HZ3 TRP A 102       3.222   7.777   7.440  1.00  1.26           H  
ATOM   1550  HH2 TRP A 102       1.923   5.741   7.541  1.00  1.26           H  
ATOM   1551  N   GLU A 103      -2.843  12.138   8.291  1.00  1.45           N  
ATOM   1552  CA  GLU A 103      -4.125  11.638   8.773  1.00  1.45           C  
ATOM   1553  C   GLU A 103      -5.156  12.118   7.780  1.00  1.45           C  
ATOM   1554  O   GLU A 103      -5.174  13.308   7.430  1.00  1.45           O  
ATOM   1555  CB  GLU A 103      -4.477  12.092  10.197  1.00  1.45           C  
ATOM   1556  CG  GLU A 103      -3.510  11.628  11.282  1.00  1.45           C  
ATOM   1557  CD  GLU A 103      -3.964  11.964  12.686  1.00  1.45           C  
ATOM   1558  OE1 GLU A 103      -5.153  12.041  12.926  1.00  1.45           O  
ATOM   1559  OE2 GLU A 103      -3.117  12.163  13.530  1.00  1.45           O  
ATOM   1560  H   GLU A 103      -2.797  13.007   7.780  1.00  1.45           H  
ATOM   1561  HA  GLU A 103      -4.114  10.544   8.745  1.00  1.45           H  
ATOM   1562 1HB  GLU A 103      -4.518  13.160  10.226  1.00  1.45           H  
ATOM   1563 2HB  GLU A 103      -5.471  11.720  10.463  1.00  1.45           H  
ATOM   1564 1HG  GLU A 103      -3.384  10.543  11.200  1.00  1.45           H  
ATOM   1565 2HG  GLU A 103      -2.537  12.090  11.098  1.00  1.45           H  
ATOM   1566  N   ALA A 104      -6.101  11.269   7.416  1.00  1.61           N  
ATOM   1567  CA  ALA A 104      -7.078  11.617   6.390  1.00  1.61           C  
ATOM   1568  C   ALA A 104      -7.863  12.892   6.695  1.00  1.61           C  
ATOM   1569  O   ALA A 104      -8.205  13.639   5.777  1.00  1.61           O  
ATOM   1570  CB  ALA A 104      -8.055  10.467   6.213  1.00  1.61           C  
ATOM   1571  H   ALA A 104      -6.084  10.327   7.793  1.00  1.61           H  
ATOM   1572  HA  ALA A 104      -6.538  11.780   5.457  1.00  1.61           H  
ATOM   1573 1HB  ALA A 104      -8.754  10.709   5.415  1.00  1.61           H  
ATOM   1574 2HB  ALA A 104      -7.508   9.559   5.955  1.00  1.61           H  
ATOM   1575 3HB  ALA A 104      -8.604  10.305   7.141  1.00  1.61           H  
ATOM   1576  N   GLY A 105      -8.169  13.139   7.962  1.00  1.66           N  
ATOM   1577  CA  GLY A 105      -8.950  14.317   8.306  1.00  1.66           C  
ATOM   1578  C   GLY A 105      -8.149  15.505   8.845  1.00  1.66           C  
ATOM   1579  O   GLY A 105      -8.756  16.492   9.262  1.00  1.66           O  
ATOM   1580  H   GLY A 105      -7.850  12.512   8.688  1.00  1.66           H  
ATOM   1581 1HA  GLY A 105      -9.509  14.639   7.428  1.00  1.66           H  
ATOM   1582 2HA  GLY A 105      -9.694  14.033   9.047  1.00  1.66           H  
ATOM   1583  N   LYS A 106      -6.811  15.406   8.908  1.00  1.59           N  
ATOM   1584  CA  LYS A 106      -6.049  16.499   9.531  1.00  1.59           C  
ATOM   1585  C   LYS A 106      -4.762  16.965   8.859  1.00  1.59           C  
ATOM   1586  O   LYS A 106      -4.442  18.157   8.901  1.00  1.59           O  
ATOM   1587  CB  LYS A 106      -5.669  16.130  10.975  1.00  1.59           C  
ATOM   1588  CG  LYS A 106      -6.851  15.963  11.934  1.00  1.59           C  
ATOM   1589  CD  LYS A 106      -6.410  15.669  13.371  1.00  1.59           C  
ATOM   1590  CE  LYS A 106      -7.643  15.490  14.272  1.00  1.59           C  
ATOM   1591  NZ  LYS A 106      -7.285  15.182  15.682  1.00  1.59           N  
ATOM   1592  H   LYS A 106      -6.335  14.598   8.509  1.00  1.59           H  
ATOM   1593  HA  LYS A 106      -6.703  17.371   9.568  1.00  1.59           H  
ATOM   1594 1HB  LYS A 106      -5.100  15.211  10.975  1.00  1.59           H  
ATOM   1595 2HB  LYS A 106      -5.015  16.900  11.381  1.00  1.59           H  
ATOM   1596 1HG  LYS A 106      -7.459  16.873  11.916  1.00  1.59           H  
ATOM   1597 2HG  LYS A 106      -7.473  15.135  11.603  1.00  1.59           H  
ATOM   1598 1HD  LYS A 106      -5.805  14.753  13.399  1.00  1.59           H  
ATOM   1599 2HD  LYS A 106      -5.803  16.492  13.745  1.00  1.59           H  
ATOM   1600 1HE  LYS A 106      -8.237  16.403  14.249  1.00  1.59           H  
ATOM   1601 2HE  LYS A 106      -8.242  14.668  13.878  1.00  1.59           H  
ATOM   1602 1HZ  LYS A 106      -8.128  15.064  16.224  1.00  1.59           H  
ATOM   1603 2HZ  LYS A 106      -6.742  14.321  15.708  1.00  1.59           H  
ATOM   1604 3HZ  LYS A 106      -6.741  15.936  16.071  1.00  1.59           H  
ATOM   1605  N   ILE A 107      -3.950  16.027   8.382  1.00  1.41           N  
ATOM   1606  CA  ILE A 107      -2.568  16.386   8.060  1.00  1.41           C  
ATOM   1607  C   ILE A 107      -1.873  15.538   7.026  1.00  1.41           C  
ATOM   1608  O   ILE A 107      -2.188  14.372   6.846  1.00  1.41           O  
ATOM   1609  CB  ILE A 107      -1.721  16.391   9.355  1.00  1.41           C  
ATOM   1610  CG1 ILE A 107      -0.306  16.977   9.108  1.00  1.41           C  
ATOM   1611  CG2 ILE A 107      -1.624  14.987   9.937  1.00  1.41           C  
ATOM   1612  CD1 ILE A 107       0.463  17.317  10.345  1.00  1.41           C  
ATOM   1613  H   ILE A 107      -4.287  15.073   8.260  1.00  1.41           H  
ATOM   1614  HA  ILE A 107      -2.576  17.402   7.676  1.00  1.41           H  
ATOM   1615  HB  ILE A 107      -2.211  17.051  10.048  1.00  1.41           H  
ATOM   1616 1HG1 ILE A 107       0.294  16.248   8.571  1.00  1.41           H  
ATOM   1617 2HG1 ILE A 107      -0.405  17.871   8.511  1.00  1.41           H  
ATOM   1618 1HG2 ILE A 107      -1.054  15.013  10.854  1.00  1.41           H  
ATOM   1619 2HG2 ILE A 107      -2.627  14.608  10.136  1.00  1.41           H  
ATOM   1620 3HG2 ILE A 107      -1.131  14.344   9.243  1.00  1.41           H  
ATOM   1621 1HD1 ILE A 107       1.437  17.709  10.058  1.00  1.41           H  
ATOM   1622 2HD1 ILE A 107      -0.078  18.070  10.916  1.00  1.41           H  
ATOM   1623 3HD1 ILE A 107       0.597  16.425  10.953  1.00  1.41           H  
ATOM   1624  N   LYS A 108      -0.933  16.144   6.328  1.00  1.21           N  
ATOM   1625  CA  LYS A 108       0.016  15.433   5.489  1.00  1.21           C  
ATOM   1626  C   LYS A 108       1.331  16.191   5.712  1.00  1.21           C  
ATOM   1627  O   LYS A 108       1.326  17.422   5.640  1.00  1.21           O  
ATOM   1628  CB  LYS A 108      -0.432  15.417   4.031  1.00  1.21           C  
ATOM   1629  CG  LYS A 108      -1.730  14.663   3.786  1.00  1.21           C  
ATOM   1630  CD  LYS A 108      -2.102  14.632   2.338  1.00  1.21           C  
ATOM   1631  CE  LYS A 108      -3.554  14.157   2.169  1.00  1.21           C  
ATOM   1632  NZ  LYS A 108      -3.714  12.700   2.420  1.00  1.21           N  
ATOM   1633  H   LYS A 108      -0.804  17.135   6.458  1.00  1.21           H  
ATOM   1634  HA  LYS A 108       0.138  14.410   5.836  1.00  1.21           H  
ATOM   1635 1HB  LYS A 108      -0.567  16.413   3.678  1.00  1.21           H  
ATOM   1636 2HB  LYS A 108       0.326  14.968   3.431  1.00  1.21           H  
ATOM   1637 1HG  LYS A 108      -1.618  13.639   4.136  1.00  1.21           H  
ATOM   1638 2HG  LYS A 108      -2.546  15.118   4.325  1.00  1.21           H  
ATOM   1639 1HD  LYS A 108      -1.959  15.598   1.867  1.00  1.21           H  
ATOM   1640 2HD  LYS A 108      -1.451  13.911   1.841  1.00  1.21           H  
ATOM   1641 1HE  LYS A 108      -4.178  14.702   2.874  1.00  1.21           H  
ATOM   1642 2HE  LYS A 108      -3.888  14.383   1.164  1.00  1.21           H  
ATOM   1643 1HZ  LYS A 108      -4.672  12.437   2.289  1.00  1.21           H  
ATOM   1644 2HZ  LYS A 108      -3.140  12.184   1.731  1.00  1.21           H  
ATOM   1645 3HZ  LYS A 108      -3.421  12.473   3.351  1.00  1.21           H  
ATOM   1646  N   ALA A 109       2.438  15.509   6.008  1.00  1.03           N  
ATOM   1647  CA  ALA A 109       3.692  16.239   6.224  1.00  1.03           C  
ATOM   1648  C   ALA A 109       4.965  15.410   6.026  1.00  1.03           C  
ATOM   1649  O   ALA A 109       5.008  14.210   6.304  1.00  1.03           O  
ATOM   1650  CB  ALA A 109       3.718  16.805   7.644  1.00  1.03           C  
ATOM   1651  H   ALA A 109       2.395  14.502   6.109  1.00  1.03           H  
ATOM   1652  HA  ALA A 109       3.710  17.043   5.497  1.00  1.03           H  
ATOM   1653 1HB  ALA A 109       4.631  17.388   7.781  1.00  1.03           H  
ATOM   1654 2HB  ALA A 109       2.855  17.440   7.804  1.00  1.03           H  
ATOM   1655 3HB  ALA A 109       3.699  15.991   8.361  1.00  1.03           H  
ATOM   1656  N   LEU A 110       6.040  16.092   5.630  1.00  0.90           N  
ATOM   1657  CA  LEU A 110       7.373  15.480   5.510  1.00  0.90           C  
ATOM   1658  C   LEU A 110       8.277  15.943   6.647  1.00  0.90           C  
ATOM   1659  O   LEU A 110       8.345  17.137   6.931  1.00  0.90           O  
ATOM   1660  CB  LEU A 110       8.053  15.866   4.191  1.00  0.90           C  
ATOM   1661  CG  LEU A 110       7.696  15.102   2.927  1.00  0.90           C  
ATOM   1662  CD1 LEU A 110       6.270  15.399   2.485  1.00  0.90           C  
ATOM   1663  CD2 LEU A 110       8.675  15.511   1.881  1.00  0.90           C  
ATOM   1664  H   LEU A 110       5.908  17.081   5.410  1.00  0.90           H  
ATOM   1665  HA  LEU A 110       7.276  14.395   5.564  1.00  0.90           H  
ATOM   1666 1HB  LEU A 110       7.845  16.906   3.995  1.00  0.90           H  
ATOM   1667 2HB  LEU A 110       9.127  15.754   4.333  1.00  0.90           H  
ATOM   1668  HG  LEU A 110       7.781  14.047   3.107  1.00  0.90           H  
ATOM   1669 1HD1 LEU A 110       6.040  14.849   1.565  1.00  0.90           H  
ATOM   1670 2HD1 LEU A 110       5.592  15.094   3.263  1.00  0.90           H  
ATOM   1671 3HD1 LEU A 110       6.162  16.467   2.300  1.00  0.90           H  
ATOM   1672 1HD2 LEU A 110       8.473  14.986   0.968  1.00  0.90           H  
ATOM   1673 2HD2 LEU A 110       8.596  16.586   1.699  1.00  0.90           H  
ATOM   1674 3HD2 LEU A 110       9.673  15.279   2.224  1.00  0.90           H  
ATOM   1675  N   VAL A 111       8.977  15.021   7.298  1.00  0.84           N  
ATOM   1676  CA  VAL A 111       9.863  15.398   8.400  1.00  0.84           C  
ATOM   1677  C   VAL A 111      11.318  15.210   7.953  1.00  0.84           C  
ATOM   1678  O   VAL A 111      11.690  14.117   7.521  1.00  0.84           O  
ATOM   1679  CB  VAL A 111       9.558  14.525   9.615  1.00  0.84           C  
ATOM   1680  CG1 VAL A 111      10.410  14.913  10.737  1.00  0.84           C  
ATOM   1681  CG2 VAL A 111       8.106  14.624   9.949  1.00  0.84           C  
ATOM   1682  H   VAL A 111       8.903  14.037   7.051  1.00  0.84           H  
ATOM   1683  HA  VAL A 111       9.704  16.444   8.658  1.00  0.84           H  
ATOM   1684  HB  VAL A 111       9.803  13.500   9.381  1.00  0.84           H  
ATOM   1685 1HG1 VAL A 111      10.193  14.268  11.573  1.00  0.84           H  
ATOM   1686 2HG1 VAL A 111      11.443  14.825  10.463  1.00  0.84           H  
ATOM   1687 3HG1 VAL A 111      10.198  15.941  10.996  1.00  0.84           H  
ATOM   1688 1HG2 VAL A 111       7.899  13.990  10.789  1.00  0.84           H  
ATOM   1689 2HG2 VAL A 111       7.854  15.648  10.193  1.00  0.84           H  
ATOM   1690 3HG2 VAL A 111       7.513  14.299   9.099  1.00  0.84           H  
ATOM   1691  N   LEU A 112      12.135  16.268   8.043  1.00  0.82           N  
ATOM   1692  CA  LEU A 112      13.501  16.249   7.512  1.00  0.82           C  
ATOM   1693  C   LEU A 112      14.577  16.710   8.500  1.00  0.82           C  
ATOM   1694  O   LEU A 112      14.288  17.422   9.455  1.00  0.82           O  
ATOM   1695  CB  LEU A 112      13.552  17.174   6.290  1.00  0.82           C  
ATOM   1696  CG  LEU A 112      12.495  16.889   5.223  1.00  0.82           C  
ATOM   1697  CD1 LEU A 112      11.293  17.828   5.450  1.00  0.82           C  
ATOM   1698  CD2 LEU A 112      13.087  17.053   3.851  1.00  0.82           C  
ATOM   1699  H   LEU A 112      11.770  17.131   8.436  1.00  0.82           H  
ATOM   1700  HA  LEU A 112      13.735  15.233   7.216  1.00  0.82           H  
ATOM   1701 1HB  LEU A 112      13.424  18.199   6.625  1.00  0.82           H  
ATOM   1702 2HB  LEU A 112      14.535  17.082   5.826  1.00  0.82           H  
ATOM   1703  HG  LEU A 112      12.141  15.883   5.336  1.00  0.82           H  
ATOM   1704 1HD1 LEU A 112      10.522  17.625   4.714  1.00  0.82           H  
ATOM   1705 2HD1 LEU A 112      10.886  17.680   6.447  1.00  0.82           H  
ATOM   1706 3HD1 LEU A 112      11.616  18.862   5.353  1.00  0.82           H  
ATOM   1707 1HD2 LEU A 112      12.318  16.846   3.116  1.00  0.82           H  
ATOM   1708 2HD2 LEU A 112      13.444  18.073   3.724  1.00  0.82           H  
ATOM   1709 3HD2 LEU A 112      13.919  16.356   3.723  1.00  0.82           H  
ATOM   1710  N   ASP A 113      15.839  16.340   8.258  1.00  0.83           N  
ATOM   1711  CA  ASP A 113      16.913  16.849   9.143  1.00  0.83           C  
ATOM   1712  C   ASP A 113      16.838  18.377   9.225  1.00  0.83           C  
ATOM   1713  O   ASP A 113      16.766  19.039   8.189  1.00  0.83           O  
ATOM   1714  CB  ASP A 113      18.323  16.537   8.587  1.00  0.83           C  
ATOM   1715  CG  ASP A 113      18.820  15.074   8.653  1.00  0.83           C  
ATOM   1716  OD1 ASP A 113      18.387  14.325   9.495  1.00  0.83           O  
ATOM   1717  OD2 ASP A 113      19.659  14.719   7.826  1.00  0.83           O  
ATOM   1718  H   ASP A 113      16.022  15.732   7.456  1.00  0.83           H  
ATOM   1719  HA  ASP A 113      16.788  16.431  10.142  1.00  0.83           H  
ATOM   1720 1HB  ASP A 113      18.360  16.855   7.546  1.00  0.83           H  
ATOM   1721 2HB  ASP A 113      19.041  17.162   9.128  1.00  0.83           H  
ATOM   1722  N   TYR A 114      16.888  18.955  10.431  1.00  0.86           N  
ATOM   1723  CA  TYR A 114      16.862  20.413  10.518  1.00  0.86           C  
ATOM   1724  C   TYR A 114      18.154  21.046  10.036  1.00  0.86           C  
ATOM   1725  O   TYR A 114      19.257  20.645  10.421  1.00  0.86           O  
ATOM   1726  CB  TYR A 114      16.538  20.886  11.917  1.00  0.86           C  
ATOM   1727  CG  TYR A 114      16.465  22.361  12.052  1.00  0.86           C  
ATOM   1728  CD1 TYR A 114      15.451  23.064  11.435  1.00  0.86           C  
ATOM   1729  CD2 TYR A 114      17.390  23.013  12.811  1.00  0.86           C  
ATOM   1730  CE1 TYR A 114      15.400  24.429  11.569  1.00  0.86           C  
ATOM   1731  CE2 TYR A 114      17.328  24.377  12.951  1.00  0.86           C  
ATOM   1732  CZ  TYR A 114      16.340  25.082  12.324  1.00  0.86           C  
ATOM   1733  OH  TYR A 114      16.271  26.449  12.451  1.00  0.86           O  
ATOM   1734  H   TYR A 114      16.906  18.410  11.296  1.00  0.86           H  
ATOM   1735  HA  TYR A 114      16.066  20.770   9.863  1.00  0.86           H  
ATOM   1736 1HB  TYR A 114      15.602  20.503  12.203  1.00  0.86           H  
ATOM   1737 2HB  TYR A 114      17.282  20.509  12.615  1.00  0.86           H  
ATOM   1738  HD1 TYR A 114      14.704  22.542  10.838  1.00  0.86           H  
ATOM   1739  HD2 TYR A 114      18.169  22.441  13.302  1.00  0.86           H  
ATOM   1740  HE1 TYR A 114      14.632  24.996  11.090  1.00  0.86           H  
ATOM   1741  HE2 TYR A 114      18.066  24.897  13.558  1.00  0.86           H  
ATOM   1742  HH  TYR A 114      15.568  26.786  11.887  1.00  0.86           H  
ATOM   1743  N   MET A 115      18.008  22.045   9.187  1.00  0.88           N  
ATOM   1744  CA  MET A 115      19.121  22.780   8.617  1.00  0.88           C  
ATOM   1745  C   MET A 115      19.441  24.032   9.440  1.00  0.88           C  
ATOM   1746  O   MET A 115      18.865  25.106   9.247  1.00  0.88           O  
ATOM   1747  CB  MET A 115      18.795  23.032   7.170  1.00  0.88           C  
ATOM   1748  CG  MET A 115      18.523  21.683   6.457  1.00  0.88           C  
ATOM   1749  SD  MET A 115      19.956  20.632   6.479  1.00  0.88           S  
ATOM   1750  CE  MET A 115      20.869  21.545   5.299  1.00  0.88           C  
ATOM   1751  H   MET A 115      17.070  22.303   8.918  1.00  0.88           H  
ATOM   1752  HA  MET A 115      20.004  22.143   8.648  1.00  0.88           H  
ATOM   1753 1HB  MET A 115      17.917  23.669   7.083  1.00  0.88           H  
ATOM   1754 2HB  MET A 115      19.638  23.534   6.688  1.00  0.88           H  
ATOM   1755 1HG  MET A 115      17.709  21.160   6.961  1.00  0.88           H  
ATOM   1756 2HG  MET A 115      18.238  21.825   5.442  1.00  0.88           H  
ATOM   1757 1HE  MET A 115      21.836  21.118   5.153  1.00  0.88           H  
ATOM   1758 2HE  MET A 115      20.348  21.544   4.369  1.00  0.88           H  
ATOM   1759 3HE  MET A 115      20.964  22.548   5.647  1.00  0.88           H  
ATOM   1760  N   VAL A 116      20.361  23.844  10.382  1.00  0.88           N  
ATOM   1761  CA  VAL A 116      20.690  24.807  11.433  1.00  0.88           C  
ATOM   1762  C   VAL A 116      21.249  26.155  10.997  1.00  0.88           C  
ATOM   1763  O   VAL A 116      21.168  27.119  11.759  1.00  0.88           O  
ATOM   1764  CB  VAL A 116      21.701  24.151  12.385  1.00  0.88           C  
ATOM   1765  CG1 VAL A 116      21.076  22.942  13.035  1.00  0.88           C  
ATOM   1766  CG2 VAL A 116      22.926  23.743  11.610  1.00  0.88           C  
ATOM   1767  H   VAL A 116      20.803  22.937  10.413  1.00  0.88           H  
ATOM   1768  HA  VAL A 116      19.783  25.001  11.987  1.00  0.88           H  
ATOM   1769  HB  VAL A 116      21.975  24.856  13.171  1.00  0.88           H  
ATOM   1770 1HG1 VAL A 116      21.793  22.478  13.713  1.00  0.88           H  
ATOM   1771 2HG1 VAL A 116      20.209  23.255  13.595  1.00  0.88           H  
ATOM   1772 3HG1 VAL A 116      20.782  22.221  12.266  1.00  0.88           H  
ATOM   1773 1HG2 VAL A 116      23.630  23.276  12.292  1.00  0.88           H  
ATOM   1774 2HG2 VAL A 116      22.637  23.037  10.836  1.00  0.88           H  
ATOM   1775 3HG2 VAL A 116      23.391  24.612  11.156  1.00  0.88           H  
ATOM   1776  N   ASN A 117      21.808  26.249   9.797  1.00  0.88           N  
ATOM   1777  CA  ASN A 117      22.331  27.518   9.327  1.00  0.88           C  
ATOM   1778  C   ASN A 117      21.351  28.242   8.397  1.00  0.88           C  
ATOM   1779  O   ASN A 117      21.697  29.253   7.777  1.00  0.88           O  
ATOM   1780  CB  ASN A 117      23.720  27.338   8.763  1.00  0.88           C  
ATOM   1781  CG  ASN A 117      24.743  27.138   9.876  1.00  0.88           C  
ATOM   1782  OD1 ASN A 117      24.639  27.807  10.912  1.00  0.88           O  
ATOM   1783  ND2 ASN A 117      25.701  26.278   9.704  1.00  0.88           N  
ATOM   1784  H   ASN A 117      21.861  25.448   9.164  1.00  0.88           H  
ATOM   1785  HA  ASN A 117      22.450  28.169  10.192  1.00  0.88           H  
ATOM   1786 1HB  ASN A 117      23.741  26.448   8.150  1.00  0.88           H  
ATOM   1787 2HB  ASN A 117      23.978  28.175   8.140  1.00  0.88           H  
ATOM   1788 1HD2 ASN A 117      26.386  26.154  10.424  1.00  0.88           H  
ATOM   1789 2HD2 ASN A 117      25.764  25.740   8.854  1.00  0.88           H  
ATOM   1790  N   GLY A 118      20.109  27.749   8.341  1.00  0.86           N  
ATOM   1791  CA  GLY A 118      19.064  28.371   7.541  1.00  0.86           C  
ATOM   1792  C   GLY A 118      19.267  28.125   6.063  1.00  0.86           C  
ATOM   1793  O   GLY A 118      19.952  27.177   5.683  1.00  0.86           O  
ATOM   1794  H   GLY A 118      19.866  26.903   8.860  1.00  0.86           H  
ATOM   1795 1HA  GLY A 118      18.097  27.971   7.848  1.00  0.86           H  
ATOM   1796 2HA  GLY A 118      19.046  29.442   7.736  1.00  0.86           H  
ATOM   1797  N   ASP A 119      18.589  28.917   5.240  1.00  0.84           N  
ATOM   1798  CA  ASP A 119      18.661  28.759   3.792  1.00  0.84           C  
ATOM   1799  C   ASP A 119      19.730  29.644   3.159  1.00  0.84           C  
ATOM   1800  O   ASP A 119      20.313  30.502   3.840  1.00  0.84           O  
ATOM   1801  CB  ASP A 119      17.290  29.081   3.200  1.00  0.84           C  
ATOM   1802  CG  ASP A 119      16.912  30.536   3.408  1.00  0.84           C  
ATOM   1803  OD1 ASP A 119      17.802  31.309   3.707  1.00  0.84           O  
ATOM   1804  OD2 ASP A 119      15.769  30.879   3.277  1.00  0.84           O  
ATOM   1805  H   ASP A 119      18.029  29.663   5.630  1.00  0.84           H  
ATOM   1806  HA  ASP A 119      18.914  27.739   3.568  1.00  0.84           H  
ATOM   1807 1HB  ASP A 119      17.298  28.851   2.134  1.00  0.84           H  
ATOM   1808 2HB  ASP A 119      16.531  28.454   3.661  1.00  0.84           H  
ATOM   1809  N   LEU A 120      19.901  29.550   1.832  1.00  0.81           N  
ATOM   1810  CA  LEU A 120      20.866  30.437   1.212  1.00  0.81           C  
ATOM   1811  C   LEU A 120      20.305  31.831   1.035  1.00  0.81           C  
ATOM   1812  O   LEU A 120      21.057  32.764   0.804  1.00  0.81           O  
ATOM   1813  CB  LEU A 120      21.343  29.968  -0.156  1.00  0.81           C  
ATOM   1814  CG  LEU A 120      22.163  28.744  -0.252  1.00  0.81           C  
ATOM   1815  CD1 LEU A 120      22.419  28.477  -1.731  1.00  0.81           C  
ATOM   1816  CD2 LEU A 120      23.448  28.945   0.502  1.00  0.81           C  
ATOM   1817  H   LEU A 120      19.397  28.852   1.269  1.00  0.81           H  
ATOM   1818  HA  LEU A 120      21.730  30.473   1.862  1.00  0.81           H  
ATOM   1819 1HB  LEU A 120      20.485  29.763  -0.701  1.00  0.81           H  
ATOM   1820 2HB  LEU A 120      21.878  30.778  -0.643  1.00  0.81           H  
ATOM   1821  HG  LEU A 120      21.622  27.899   0.170  1.00  0.81           H  
ATOM   1822 1HD1 LEU A 120      23.017  27.591  -1.843  1.00  0.81           H  
ATOM   1823 2HD1 LEU A 120      21.487  28.350  -2.258  1.00  0.81           H  
ATOM   1824 3HD1 LEU A 120      22.934  29.303  -2.159  1.00  0.81           H  
ATOM   1825 1HD2 LEU A 120      24.052  28.048   0.423  1.00  0.81           H  
ATOM   1826 2HD2 LEU A 120      23.995  29.790   0.090  1.00  0.81           H  
ATOM   1827 3HD2 LEU A 120      23.218  29.139   1.538  1.00  0.81           H  
ATOM   1828  N   ASP A 121      18.991  32.000   1.098  1.00  0.80           N  
ATOM   1829  CA  ASP A 121      18.446  33.333   0.897  1.00  0.80           C  
ATOM   1830  C   ASP A 121      18.985  34.220   2.002  1.00  0.80           C  
ATOM   1831  O   ASP A 121      19.595  35.255   1.721  1.00  0.80           O  
ATOM   1832  CB  ASP A 121      16.909  33.353   0.809  1.00  0.80           C  
ATOM   1833  CG  ASP A 121      16.361  34.784   0.493  1.00  0.80           C  
ATOM   1834  OD1 ASP A 121      17.097  35.710   0.663  1.00  0.80           O  
ATOM   1835  OD2 ASP A 121      15.265  34.948  -0.011  1.00  0.80           O  
ATOM   1836  H   ASP A 121      18.389  31.216   1.323  1.00  0.80           H  
ATOM   1837  HA  ASP A 121      18.822  33.723  -0.049  1.00  0.80           H  
ATOM   1838 1HB  ASP A 121      16.568  32.657   0.052  1.00  0.80           H  
ATOM   1839 2HB  ASP A 121      16.490  33.017   1.764  1.00  0.80           H  
ATOM   1840  N   GLY A 122      18.780  33.822   3.257  1.00  0.80           N  
ATOM   1841  CA  GLY A 122      19.318  34.592   4.362  1.00  0.80           C  
ATOM   1842  C   GLY A 122      20.848  34.656   4.281  1.00  0.80           C  
ATOM   1843  O   GLY A 122      21.452  35.710   4.491  1.00  0.80           O  
ATOM   1844  H   GLY A 122      18.272  32.955   3.441  1.00  0.80           H  
ATOM   1845 1HA  GLY A 122      18.900  35.598   4.339  1.00  0.80           H  
ATOM   1846 2HA  GLY A 122      19.016  34.130   5.300  1.00  0.80           H  
ATOM   1847  N   ALA A 123      21.498  33.558   3.876  1.00  0.85           N  
ATOM   1848  CA  ALA A 123      22.955  33.579   3.755  1.00  0.85           C  
ATOM   1849  C   ALA A 123      23.439  34.653   2.772  1.00  0.85           C  
ATOM   1850  O   ALA A 123      24.480  35.282   2.983  1.00  0.85           O  
ATOM   1851  CB  ALA A 123      23.460  32.233   3.281  1.00  0.85           C  
ATOM   1852  H   ALA A 123      20.993  32.681   3.707  1.00  0.85           H  
ATOM   1853  HA  ALA A 123      23.368  33.796   4.740  1.00  0.85           H  
ATOM   1854 1HB  ALA A 123      24.523  32.251   3.219  1.00  0.85           H  
ATOM   1855 2HB  ALA A 123      23.136  31.463   3.974  1.00  0.85           H  
ATOM   1856 3HB  ALA A 123      23.063  32.049   2.307  1.00  0.85           H  
ATOM   1857  N   ILE A 124      22.679  34.873   1.701  1.00  0.96           N  
ATOM   1858  CA  ILE A 124      23.049  35.834   0.675  1.00  0.96           C  
ATOM   1859  C   ILE A 124      22.616  37.266   0.983  1.00  0.96           C  
ATOM   1860  O   ILE A 124      23.394  38.201   0.791  1.00  0.96           O  
ATOM   1861  CB  ILE A 124      22.458  35.422  -0.684  1.00  0.96           C  
ATOM   1862  CG1 ILE A 124      23.044  34.085  -1.118  1.00  0.96           C  
ATOM   1863  CG2 ILE A 124      22.794  36.494  -1.733  1.00  0.96           C  
ATOM   1864  CD1 ILE A 124      22.304  33.457  -2.271  1.00  0.96           C  
ATOM   1865  H   ILE A 124      21.833  34.317   1.567  1.00  0.96           H  
ATOM   1866  HA  ILE A 124      24.127  35.828   0.589  1.00  0.96           H  
ATOM   1867  HB  ILE A 124      21.374  35.306  -0.591  1.00  0.96           H  
ATOM   1868 1HG1 ILE A 124      24.070  34.243  -1.405  1.00  0.96           H  
ATOM   1869 2HG1 ILE A 124      23.031  33.407  -0.281  1.00  0.96           H  
ATOM   1870 1HG2 ILE A 124      22.379  36.215  -2.693  1.00  0.96           H  
ATOM   1871 2HG2 ILE A 124      22.371  37.450  -1.427  1.00  0.96           H  
ATOM   1872 3HG2 ILE A 124      23.875  36.592  -1.827  1.00  0.96           H  
ATOM   1873 1HD1 ILE A 124      22.730  32.513  -2.542  1.00  0.96           H  
ATOM   1874 2HD1 ILE A 124      21.270  33.305  -1.981  1.00  0.96           H  
ATOM   1875 3HD1 ILE A 124      22.353  34.111  -3.107  1.00  0.96           H  
ATOM   1876  N   HIS A 125      21.372  37.440   1.416  1.00  1.20           N  
ATOM   1877  CA  HIS A 125      20.785  38.762   1.596  1.00  1.20           C  
ATOM   1878  C   HIS A 125      20.647  39.257   3.049  1.00  1.20           C  
ATOM   1879  O   HIS A 125      20.298  40.420   3.265  1.00  1.20           O  
ATOM   1880  CB  HIS A 125      19.410  38.742   0.931  1.00  1.20           C  
ATOM   1881  CG  HIS A 125      19.486  38.476  -0.554  1.00  1.20           C  
ATOM   1882  ND1 HIS A 125      19.963  39.400  -1.460  1.00  1.20           N  
ATOM   1883  CD2 HIS A 125      19.172  37.372  -1.273  1.00  1.20           C  
ATOM   1884  CE1 HIS A 125      19.920  38.870  -2.678  1.00  1.20           C  
ATOM   1885  NE2 HIS A 125      19.445  37.648  -2.581  1.00  1.20           N  
ATOM   1886  H   HIS A 125      20.786  36.623   1.585  1.00  1.20           H  
ATOM   1887  HA  HIS A 125      21.398  39.489   1.068  1.00  1.20           H  
ATOM   1888 1HB  HIS A 125      18.799  37.951   1.385  1.00  1.20           H  
ATOM   1889 2HB  HIS A 125      18.902  39.689   1.096  1.00  1.20           H  
ATOM   1890  HD2 HIS A 125      18.777  36.435  -0.886  1.00  1.20           H  
ATOM   1891  HE1 HIS A 125      20.221  39.350  -3.603  1.00  1.20           H  
ATOM   1892  HE2 HIS A 125      19.297  36.985  -3.356  1.00  1.20           H  
ATOM   1893  N   GLY A 126      20.941  38.403   4.032  1.00  1.61           N  
ATOM   1894  CA  GLY A 126      20.824  38.730   5.451  1.00  1.61           C  
ATOM   1895  C   GLY A 126      19.581  38.056   6.026  1.00  1.61           C  
ATOM   1896  O   GLY A 126      18.491  38.168   5.463  1.00  1.61           O  
ATOM   1897  H   GLY A 126      21.230  37.454   3.824  1.00  1.61           H  
ATOM   1898 1HA  GLY A 126      21.713  38.375   5.971  1.00  1.61           H  
ATOM   1899 2HA  GLY A 126      20.773  39.809   5.588  1.00  1.61           H  
ATOM   1900  N   GLY A 127      19.725  37.343   7.144  1.00  2.29           N  
ATOM   1901  CA  GLY A 127      18.577  36.634   7.706  1.00  2.29           C  
ATOM   1902  C   GLY A 127      17.487  37.574   8.204  1.00  2.29           C  
ATOM   1903  O   GLY A 127      17.765  38.581   8.854  1.00  2.29           O  
ATOM   1904  H   GLY A 127      20.630  37.276   7.585  1.00  2.29           H  
ATOM   1905 1HA  GLY A 127      18.162  35.971   6.949  1.00  2.29           H  
ATOM   1906 2HA  GLY A 127      18.913  36.003   8.528  1.00  2.29           H  
ATOM   1907  N   ALA A 128      16.230  37.168   7.998  1.00  3.30           N  
ATOM   1908  CA  ALA A 128      15.045  37.922   8.430  1.00  3.30           C  
ATOM   1909  C   ALA A 128      15.018  38.116   9.939  1.00  3.30           C  
ATOM   1910  O   ALA A 128      14.414  39.049  10.454  1.00  3.30           O  
ATOM   1911  CB  ALA A 128      13.780  37.206   7.989  1.00  3.30           C  
ATOM   1912  H   ALA A 128      16.087  36.320   7.469  1.00  3.30           H  
ATOM   1913  HA  ALA A 128      15.083  38.909   7.963  1.00  3.30           H  
ATOM   1914 1HB  ALA A 128      12.910  37.789   8.290  1.00  3.30           H  
ATOM   1915 2HB  ALA A 128      13.786  37.095   6.905  1.00  3.30           H  
ATOM   1916 3HB  ALA A 128      13.737  36.224   8.455  1.00  3.30           H  
ATOM   1917  N   ALA A 129      15.647  37.180  10.637  1.00  4.60           N  
ATOM   1918  CA  ALA A 129      15.722  37.161  12.087  1.00  4.60           C  
ATOM   1919  C   ALA A 129      16.414  38.394  12.668  1.00  4.60           C  
ATOM   1920  O   ALA A 129      16.163  38.745  13.824  1.00  4.60           O  
ATOM   1921  CB  ALA A 129      16.481  35.922  12.528  1.00  4.60           C  
ATOM   1922  H   ALA A 129      16.108  36.450  10.123  1.00  4.60           H  
ATOM   1923  HA  ALA A 129      14.711  37.127  12.475  1.00  4.60           H  
ATOM   1924 1HB  ALA A 129      16.509  35.889  13.617  1.00  4.60           H  
ATOM   1925 2HB  ALA A 129      15.978  35.035  12.148  1.00  4.60           H  
ATOM   1926 3HB  ALA A 129      17.497  35.962  12.139  1.00  4.60           H  
ATOM   1927  N   ALA A 130      17.345  39.002  11.932  1.00  5.87           N  
ATOM   1928  CA  ALA A 130      18.074  40.141  12.476  1.00  5.87           C  
ATOM   1929  C   ALA A 130      17.243  41.423  12.370  1.00  5.87           C  
ATOM   1930  O   ALA A 130      16.671  41.682  11.315  1.00  5.87           O  
ATOM   1931  CB  ALA A 130      19.379  40.331  11.723  1.00  5.87           C  
ATOM   1932  H   ALA A 130      17.515  38.715  10.964  1.00  5.87           H  
ATOM   1933  HA  ALA A 130      18.307  39.924  13.513  1.00  5.87           H  
ATOM   1934 1HB  ALA A 130      19.928  41.171  12.141  1.00  5.87           H  
ATOM   1935 2HB  ALA A 130      19.978  39.428  11.801  1.00  5.87           H  
ATOM   1936 3HB  ALA A 130      19.161  40.534  10.672  1.00  5.87           H  
ATOM   1937  N   PRO A 131      17.105  42.228  13.445  1.00  6.70           N  
ATOM   1938  CA  PRO A 131      16.486  43.539  13.401  1.00  6.70           C  
ATOM   1939  C   PRO A 131      17.152  44.423  12.309  1.00  6.70           C  
ATOM   1940  O   PRO A 131      16.420  44.982  11.490  1.00  6.70           O  
ATOM   1941  CB  PRO A 131      16.633  44.033  14.855  1.00  6.70           C  
ATOM   1942  CG  PRO A 131      16.600  42.752  15.664  1.00  6.70           C  
ATOM   1943  CD  PRO A 131      17.398  41.747  14.824  1.00  6.70           C  
ATOM   1944  HA  PRO A 131      15.423  43.409  13.165  1.00  6.70           H  
ATOM   1945 1HB  PRO A 131      17.469  44.662  15.032  1.00  6.70           H  
ATOM   1946 2HB  PRO A 131      15.757  44.658  15.094  1.00  6.70           H  
ATOM   1947 1HG  PRO A 131      17.041  42.921  16.659  1.00  6.70           H  
ATOM   1948 2HG  PRO A 131      15.561  42.433  15.828  1.00  6.70           H  
ATOM   1949 1HD  PRO A 131      18.470  41.782  15.048  1.00  6.70           H  
ATOM   1950 2HD  PRO A 131      16.962  40.755  14.998  1.00  6.70           H  
ATOM   1951  N   PRO A 132      18.499  44.643  12.275  1.00  6.81           N  
ATOM   1952  CA  PRO A 132      19.162  45.344  11.200  1.00  6.81           C  
ATOM   1953  C   PRO A 132      19.286  44.333  10.094  1.00  6.81           C  
ATOM   1954  O   PRO A 132      19.238  43.143  10.385  1.00  6.81           O  
ATOM   1955  CB  PRO A 132      20.528  45.692  11.792  1.00  6.81           C  
ATOM   1956  CG  PRO A 132      20.813  44.548  12.718  1.00  6.81           C  
ATOM   1957  CD  PRO A 132      19.471  44.186  13.326  1.00  6.81           C  
ATOM   1958  HA  PRO A 132      18.569  46.222  10.911  1.00  6.81           H  
ATOM   1959 1HB  PRO A 132      21.281  45.771  10.991  1.00  6.81           H  
ATOM   1960 2HB  PRO A 132      20.486  46.669  12.298  1.00  6.81           H  
ATOM   1961 1HG  PRO A 132      21.250  43.717  12.143  1.00  6.81           H  
ATOM   1962 2HG  PRO A 132      21.558  44.842  13.470  1.00  6.81           H  
ATOM   1963 1HD  PRO A 132      19.468  43.127  13.475  1.00  6.81           H  
ATOM   1964 2HD  PRO A 132      19.392  44.752  14.246  1.00  6.81           H  
ATOM   1965  N   PRO A 133      19.525  44.717   8.850  1.00  6.21           N  
ATOM   1966  CA  PRO A 133      19.868  43.774   7.819  1.00  6.21           C  
ATOM   1967  C   PRO A 133      21.196  43.181   8.243  1.00  6.21           C  
ATOM   1968  O   PRO A 133      22.107  43.916   8.624  1.00  6.21           O  
ATOM   1969  CB  PRO A 133      19.949  44.650   6.563  1.00  6.21           C  
ATOM   1970  CG  PRO A 133      20.188  46.073   7.097  1.00  6.21           C  
ATOM   1971  CD  PRO A 133      19.468  46.118   8.446  1.00  6.21           C  
ATOM   1972  HA  PRO A 133      19.090  42.999   7.743  1.00  6.21           H  
ATOM   1973 1HB  PRO A 133      20.766  44.291   5.915  1.00  6.21           H  
ATOM   1974 2HB  PRO A 133      19.020  44.560   5.982  1.00  6.21           H  
ATOM   1975 1HG  PRO A 133      21.268  46.264   7.189  1.00  6.21           H  
ATOM   1976 2HG  PRO A 133      19.796  46.817   6.384  1.00  6.21           H  
ATOM   1977 1HD  PRO A 133      20.025  46.761   9.136  1.00  6.21           H  
ATOM   1978 2HD  PRO A 133      18.422  46.439   8.330  1.00  6.21           H  
ATOM   1979  N   ALA A 134      21.317  41.866   8.206  1.00  5.16           N  
ATOM   1980  CA  ALA A 134      22.560  41.266   8.651  1.00  5.16           C  
ATOM   1981  C   ALA A 134      23.653  41.386   7.590  1.00  5.16           C  
ATOM   1982  O   ALA A 134      23.438  40.970   6.446  1.00  5.16           O  
ATOM   1983  CB  ALA A 134      22.355  39.801   8.989  1.00  5.16           C  
ATOM   1984  H   ALA A 134      20.545  41.292   7.895  1.00  5.16           H  
ATOM   1985  HA  ALA A 134      22.848  41.784   9.557  1.00  5.16           H  
ATOM   1986 1HB  ALA A 134      23.291  39.381   9.359  1.00  5.16           H  
ATOM   1987 2HB  ALA A 134      21.588  39.714   9.757  1.00  5.16           H  
ATOM   1988 3HB  ALA A 134      22.044  39.268   8.111  1.00  5.16           H  
ATOM   1989  N   PRO A 135      24.880  41.801   7.959  1.00  3.98           N  
ATOM   1990  CA  PRO A 135      26.036  41.913   7.094  1.00  3.98           C  
ATOM   1991  C   PRO A 135      26.654  40.546   6.896  1.00  3.98           C  
ATOM   1992  O   PRO A 135      27.776  40.299   7.330  1.00  3.98           O  
ATOM   1993  CB  PRO A 135      26.958  42.840   7.886  1.00  3.98           C  
ATOM   1994  CG  PRO A 135      26.652  42.509   9.330  1.00  3.98           C  
ATOM   1995  CD  PRO A 135      25.150  42.220   9.356  1.00  3.98           C  
ATOM   1996  HA  PRO A 135      25.738  42.359   6.135  1.00  3.98           H  
ATOM   1997 1HB  PRO A 135      28.008  42.650   7.610  1.00  3.98           H  
ATOM   1998 2HB  PRO A 135      26.743  43.890   7.634  1.00  3.98           H  
ATOM   1999 1HG  PRO A 135      27.253  41.645   9.655  1.00  3.98           H  
ATOM   2000 2HG  PRO A 135      26.934  43.352   9.982  1.00  3.98           H  
ATOM   2001 1HD  PRO A 135      24.959  41.399  10.063  1.00  3.98           H  
ATOM   2002 2HD  PRO A 135      24.595  43.145   9.605  1.00  3.98           H  
ATOM   2003  N   SER A 136      25.898  39.647   6.286  1.00  2.94           N  
ATOM   2004  CA  SER A 136      26.362  38.288   6.085  1.00  2.94           C  
ATOM   2005  C   SER A 136      27.604  38.309   5.212  1.00  2.94           C  
ATOM   2006  O   SER A 136      27.658  39.052   4.229  1.00  2.94           O  
ATOM   2007  CB  SER A 136      25.279  37.456   5.432  1.00  2.94           C  
ATOM   2008  OG  SER A 136      25.730  36.159   5.184  1.00  2.94           O  
ATOM   2009  H   SER A 136      24.972  39.930   5.973  1.00  2.94           H  
ATOM   2010  HA  SER A 136      26.619  37.854   7.051  1.00  2.94           H  
ATOM   2011 1HB  SER A 136      24.392  37.427   6.062  1.00  2.94           H  
ATOM   2012 2HB  SER A 136      24.992  37.923   4.487  1.00  2.94           H  
ATOM   2013  HG  SER A 136      25.209  35.838   4.422  1.00  2.94           H  
ATOM   2014  N   ARG A 137      28.608  37.510   5.571  1.00  2.16           N  
ATOM   2015  CA  ARG A 137      29.832  37.486   4.782  1.00  2.16           C  
ATOM   2016  C   ARG A 137      30.265  36.093   4.384  1.00  2.16           C  
ATOM   2017  O   ARG A 137      30.489  35.230   5.231  1.00  2.16           O  
ATOM   2018  CB  ARG A 137      30.976  38.125   5.540  1.00  2.16           C  
ATOM   2019  CG  ARG A 137      30.778  39.574   5.862  1.00  2.16           C  
ATOM   2020  CD  ARG A 137      31.928  40.130   6.510  1.00  2.16           C  
ATOM   2021  NE  ARG A 137      31.712  41.497   6.927  1.00  2.16           N  
ATOM   2022  CZ  ARG A 137      31.863  42.564   6.129  1.00  2.16           C  
ATOM   2023  NH1 ARG A 137      32.193  42.402   4.865  1.00  2.16           N  
ATOM   2024  NH2 ARG A 137      31.682  43.782   6.615  1.00  2.16           N  
ATOM   2025  H   ARG A 137      28.513  36.921   6.385  1.00  2.16           H  
ATOM   2026  HA  ARG A 137      29.666  38.059   3.869  1.00  2.16           H  
ATOM   2027 1HB  ARG A 137      31.148  37.593   6.472  1.00  2.16           H  
ATOM   2028 2HB  ARG A 137      31.886  38.051   4.940  1.00  2.16           H  
ATOM   2029 1HG  ARG A 137      30.599  40.127   4.955  1.00  2.16           H  
ATOM   2030 2HG  ARG A 137      29.942  39.687   6.527  1.00  2.16           H  
ATOM   2031 1HD  ARG A 137      32.181  39.538   7.387  1.00  2.16           H  
ATOM   2032 2HD  ARG A 137      32.750  40.111   5.802  1.00  2.16           H  
ATOM   2033  HE  ARG A 137      31.450  41.661   7.892  1.00  2.16           H  
ATOM   2034 1HH1 ARG A 137      32.310  41.454   4.456  1.00  2.16           H  
ATOM   2035 2HH1 ARG A 137      32.310  43.209   4.271  1.00  2.16           H  
ATOM   2036 1HH2 ARG A 137      31.427  43.905   7.587  1.00  2.16           H  
ATOM   2037 2HH2 ARG A 137      31.795  44.589   6.018  1.00  2.16           H  
ATOM   2038  N   TRP A 138      30.386  35.903   3.084  1.00  1.62           N  
ATOM   2039  CA  TRP A 138      30.838  34.670   2.468  1.00  1.62           C  
ATOM   2040  C   TRP A 138      31.903  35.019   1.455  1.00  1.62           C  
ATOM   2041  O   TRP A 138      31.661  35.827   0.576  1.00  1.62           O  
ATOM   2042  CB  TRP A 138      29.668  34.007   1.761  1.00  1.62           C  
ATOM   2043  CG  TRP A 138      28.606  33.460   2.673  1.00  1.62           C  
ATOM   2044  CD1 TRP A 138      27.682  34.161   3.389  1.00  1.62           C  
ATOM   2045  CD2 TRP A 138      28.312  32.070   2.903  1.00  1.62           C  
ATOM   2046  NE1 TRP A 138      26.884  33.306   4.087  1.00  1.62           N  
ATOM   2047  CE2 TRP A 138      27.254  32.019   3.797  1.00  1.62           C  
ATOM   2048  CE3 TRP A 138      28.849  30.893   2.426  1.00  1.62           C  
ATOM   2049  CZ2 TRP A 138      26.734  30.820   4.240  1.00  1.62           C  
ATOM   2050  CZ3 TRP A 138      28.336  29.687   2.867  1.00  1.62           C  
ATOM   2051  CH2 TRP A 138      27.309  29.650   3.749  1.00  1.62           C  
ATOM   2052  H   TRP A 138      30.163  36.680   2.480  1.00  1.62           H  
ATOM   2053  HA  TRP A 138      31.260  34.006   3.224  1.00  1.62           H  
ATOM   2054 1HB  TRP A 138      29.224  34.731   1.112  1.00  1.62           H  
ATOM   2055 2HB  TRP A 138      30.050  33.191   1.148  1.00  1.62           H  
ATOM   2056  HD1 TRP A 138      27.600  35.247   3.420  1.00  1.62           H  
ATOM   2057  HE1 TRP A 138      26.135  33.591   4.707  1.00  1.62           H  
ATOM   2058  HE3 TRP A 138      29.653  30.926   1.713  1.00  1.62           H  
ATOM   2059  HZ2 TRP A 138      25.903  30.779   4.939  1.00  1.62           H  
ATOM   2060  HZ3 TRP A 138      28.778  28.766   2.483  1.00  1.62           H  
ATOM   2061  HH2 TRP A 138      26.931  28.684   4.064  1.00  1.62           H  
ATOM   2062  N   THR A 139      33.046  34.389   1.549  1.00  1.27           N  
ATOM   2063  CA  THR A 139      34.168  34.608   0.648  1.00  1.27           C  
ATOM   2064  C   THR A 139      34.000  33.843  -0.637  1.00  1.27           C  
ATOM   2065  O   THR A 139      33.070  33.052  -0.758  1.00  1.27           O  
ATOM   2066  CB  THR A 139      35.464  34.187   1.328  1.00  1.27           C  
ATOM   2067  OG1 THR A 139      35.369  32.787   1.666  1.00  1.27           O  
ATOM   2068  CG2 THR A 139      35.697  35.019   2.582  1.00  1.27           C  
ATOM   2069  H   THR A 139      33.168  33.725   2.321  1.00  1.27           H  
ATOM   2070  HA  THR A 139      34.221  35.671   0.411  1.00  1.27           H  
ATOM   2071  HB  THR A 139      36.297  34.329   0.645  1.00  1.27           H  
ATOM   2072  HG1 THR A 139      34.725  32.706   2.427  1.00  1.27           H  
ATOM   2073 1HG2 THR A 139      36.622  34.709   3.063  1.00  1.27           H  
ATOM   2074 2HG2 THR A 139      35.764  36.075   2.306  1.00  1.27           H  
ATOM   2075 3HG2 THR A 139      34.863  34.875   3.271  1.00  1.27           H  
ATOM   2076  N   VAL A 140      34.906  34.048  -1.593  1.00  1.05           N  
ATOM   2077  CA  VAL A 140      34.844  33.307  -2.846  1.00  1.05           C  
ATOM   2078  C   VAL A 140      34.885  31.821  -2.538  1.00  1.05           C  
ATOM   2079  O   VAL A 140      34.100  31.045  -3.073  1.00  1.05           O  
ATOM   2080  CB  VAL A 140      36.047  33.685  -3.736  1.00  1.05           C  
ATOM   2081  CG1 VAL A 140      36.136  32.764  -4.971  1.00  1.05           C  
ATOM   2082  CG2 VAL A 140      35.910  35.137  -4.139  1.00  1.05           C  
ATOM   2083  H   VAL A 140      35.642  34.724  -1.443  1.00  1.05           H  
ATOM   2084  HA  VAL A 140      33.911  33.543  -3.357  1.00  1.05           H  
ATOM   2085  HB  VAL A 140      36.971  33.553  -3.168  1.00  1.05           H  
ATOM   2086 1HG1 VAL A 140      36.999  33.055  -5.562  1.00  1.05           H  
ATOM   2087 2HG1 VAL A 140      36.250  31.733  -4.647  1.00  1.05           H  
ATOM   2088 3HG1 VAL A 140      35.255  32.846  -5.575  1.00  1.05           H  
ATOM   2089 1HG2 VAL A 140      36.747  35.428  -4.745  1.00  1.05           H  
ATOM   2090 2HG2 VAL A 140      35.011  35.263  -4.700  1.00  1.05           H  
ATOM   2091 3HG2 VAL A 140      35.878  35.756  -3.246  1.00  1.05           H  
ATOM   2092  N   ARG A 141      35.775  31.435  -1.628  1.00  0.92           N  
ATOM   2093  CA  ARG A 141      35.911  30.048  -1.209  1.00  0.92           C  
ATOM   2094  C   ARG A 141      34.612  29.500  -0.635  1.00  0.92           C  
ATOM   2095  O   ARG A 141      34.178  28.399  -0.981  1.00  0.92           O  
ATOM   2096  CB  ARG A 141      36.978  29.968  -0.131  1.00  0.92           C  
ATOM   2097  CG  ARG A 141      38.337  30.236  -0.639  1.00  0.92           C  
ATOM   2098  CD  ARG A 141      39.389  30.171   0.377  1.00  0.92           C  
ATOM   2099  NE  ARG A 141      40.638  30.506  -0.228  1.00  0.92           N  
ATOM   2100  CZ  ARG A 141      41.180  31.728  -0.280  1.00  0.92           C  
ATOM   2101  NH1 ARG A 141      40.595  32.755   0.287  1.00  0.92           N  
ATOM   2102  NH2 ARG A 141      42.308  31.870  -0.933  1.00  0.92           N  
ATOM   2103  H   ARG A 141      36.379  32.135  -1.217  1.00  0.92           H  
ATOM   2104  HA  ARG A 141      36.204  29.450  -2.069  1.00  0.92           H  
ATOM   2105 1HB  ARG A 141      36.761  30.689   0.657  1.00  0.92           H  
ATOM   2106 2HB  ARG A 141      36.973  28.976   0.318  1.00  0.92           H  
ATOM   2107 1HG  ARG A 141      38.558  29.468  -1.336  1.00  0.92           H  
ATOM   2108 2HG  ARG A 141      38.376  31.209  -1.134  1.00  0.92           H  
ATOM   2109 1HD  ARG A 141      39.188  30.880   1.178  1.00  0.92           H  
ATOM   2110 2HD  ARG A 141      39.460  29.161   0.779  1.00  0.92           H  
ATOM   2111  HE  ARG A 141      41.156  29.776  -0.711  1.00  0.92           H  
ATOM   2112 1HH1 ARG A 141      39.725  32.632   0.777  1.00  0.92           H  
ATOM   2113 2HH1 ARG A 141      41.015  33.674   0.213  1.00  0.92           H  
ATOM   2114 1HH2 ARG A 141      42.702  31.033  -1.382  1.00  0.92           H  
ATOM   2115 2HH2 ARG A 141      42.742  32.779  -1.016  1.00  0.92           H  
ATOM   2116  N   GLU A 142      33.981  30.283   0.237  1.00  0.85           N  
ATOM   2117  CA  GLU A 142      32.736  29.857   0.865  1.00  0.85           C  
ATOM   2118  C   GLU A 142      31.564  29.815  -0.134  1.00  0.85           C  
ATOM   2119  O   GLU A 142      30.732  28.901  -0.081  1.00  0.85           O  
ATOM   2120  CB  GLU A 142      32.487  30.745   2.071  1.00  0.85           C  
ATOM   2121  CG  GLU A 142      33.494  30.515   3.183  1.00  0.85           C  
ATOM   2122  CD  GLU A 142      33.467  31.564   4.212  1.00  0.85           C  
ATOM   2123  OE1 GLU A 142      33.453  32.706   3.809  1.00  0.85           O  
ATOM   2124  OE2 GLU A 142      33.469  31.261   5.382  1.00  0.85           O  
ATOM   2125  H   GLU A 142      34.389  31.185   0.496  1.00  0.85           H  
ATOM   2126  HA  GLU A 142      32.881  28.846   1.240  1.00  0.85           H  
ATOM   2127 1HB  GLU A 142      32.473  31.782   1.778  1.00  0.85           H  
ATOM   2128 2HB  GLU A 142      31.551  30.502   2.505  1.00  0.85           H  
ATOM   2129 1HG  GLU A 142      33.283  29.555   3.654  1.00  0.85           H  
ATOM   2130 2HG  GLU A 142      34.491  30.461   2.748  1.00  0.85           H  
ATOM   2131  N   ARG A 143      31.514  30.761  -1.079  1.00  0.81           N  
ATOM   2132  CA  ARG A 143      30.455  30.748  -2.081  1.00  0.81           C  
ATOM   2133  C   ARG A 143      30.683  29.562  -3.018  1.00  0.81           C  
ATOM   2134  O   ARG A 143      29.725  28.920  -3.453  1.00  0.81           O  
ATOM   2135  CB  ARG A 143      30.394  32.023  -2.893  1.00  0.81           C  
ATOM   2136  CG  ARG A 143      29.955  33.310  -2.213  1.00  0.81           C  
ATOM   2137  CD  ARG A 143      28.598  33.215  -1.615  1.00  0.81           C  
ATOM   2138  NE  ARG A 143      28.057  34.536  -1.378  1.00  0.81           N  
ATOM   2139  CZ  ARG A 143      27.057  34.886  -0.553  1.00  0.81           C  
ATOM   2140  NH1 ARG A 143      26.457  34.009   0.216  1.00  0.81           N  
ATOM   2141  NH2 ARG A 143      26.707  36.156  -0.540  1.00  0.81           N  
ATOM   2142  H   ARG A 143      32.208  31.506  -1.083  1.00  0.81           H  
ATOM   2143  HA  ARG A 143      29.497  30.615  -1.577  1.00  0.81           H  
ATOM   2144 1HB  ARG A 143      31.385  32.217  -3.287  1.00  0.81           H  
ATOM   2145 2HB  ARG A 143      29.721  31.871  -3.729  1.00  0.81           H  
ATOM   2146 1HG  ARG A 143      30.662  33.568  -1.424  1.00  0.81           H  
ATOM   2147 2HG  ARG A 143      29.938  34.113  -2.956  1.00  0.81           H  
ATOM   2148 1HD  ARG A 143      27.957  32.711  -2.277  1.00  0.81           H  
ATOM   2149 2HD  ARG A 143      28.633  32.676  -0.676  1.00  0.81           H  
ATOM   2150  HE  ARG A 143      28.430  35.282  -1.970  1.00  0.81           H  
ATOM   2151 1HH1 ARG A 143      26.745  33.039   0.205  1.00  0.81           H  
ATOM   2152 2HH1 ARG A 143      25.721  34.319   0.843  1.00  0.81           H  
ATOM   2153 1HH2 ARG A 143      27.191  36.801  -1.159  1.00  0.81           H  
ATOM   2154 2HH2 ARG A 143      25.976  36.501   0.065  1.00  0.81           H  
ATOM   2155  N   LEU A 144      31.956  29.246  -3.316  1.00  0.77           N  
ATOM   2156  CA  LEU A 144      32.262  28.064  -4.115  1.00  0.77           C  
ATOM   2157  C   LEU A 144      31.833  26.819  -3.371  1.00  0.77           C  
ATOM   2158  O   LEU A 144      31.220  25.937  -3.958  1.00  0.77           O  
ATOM   2159  CB  LEU A 144      33.764  27.949  -4.419  1.00  0.77           C  
ATOM   2160  CG  LEU A 144      34.352  28.886  -5.439  1.00  0.77           C  
ATOM   2161  CD1 LEU A 144      35.826  28.826  -5.368  1.00  0.77           C  
ATOM   2162  CD2 LEU A 144      33.933  28.418  -6.815  1.00  0.77           C  
ATOM   2163  H   LEU A 144      32.722  29.828  -2.984  1.00  0.77           H  
ATOM   2164  HA  LEU A 144      31.721  28.126  -5.052  1.00  0.77           H  
ATOM   2165 1HB  LEU A 144      34.307  28.111  -3.498  1.00  0.77           H  
ATOM   2166 2HB  LEU A 144      33.970  26.931  -4.753  1.00  0.77           H  
ATOM   2167  HG  LEU A 144      34.037  29.892  -5.254  1.00  0.77           H  
ATOM   2168 1HD1 LEU A 144      36.237  29.478  -6.103  1.00  0.77           H  
ATOM   2169 2HD1 LEU A 144      36.155  29.132  -4.382  1.00  0.77           H  
ATOM   2170 3HD1 LEU A 144      36.126  27.827  -5.561  1.00  0.77           H  
ATOM   2171 1HD2 LEU A 144      34.394  29.058  -7.540  1.00  0.77           H  
ATOM   2172 2HD2 LEU A 144      34.282  27.392  -6.972  1.00  0.77           H  
ATOM   2173 3HD2 LEU A 144      32.847  28.452  -6.908  1.00  0.77           H  
ATOM   2174  N   ARG A 145      32.060  26.768  -2.059  1.00  0.74           N  
ATOM   2175  CA  ARG A 145      31.662  25.603  -1.284  1.00  0.74           C  
ATOM   2176  C   ARG A 145      30.167  25.368  -1.484  1.00  0.74           C  
ATOM   2177  O   ARG A 145      29.727  24.229  -1.695  1.00  0.74           O  
ATOM   2178  CB  ARG A 145      31.994  25.818   0.186  1.00  0.74           C  
ATOM   2179  CG  ARG A 145      31.782  24.640   1.113  1.00  0.74           C  
ATOM   2180  CD  ARG A 145      32.245  24.977   2.494  1.00  0.74           C  
ATOM   2181  NE  ARG A 145      32.221  23.828   3.375  1.00  0.74           N  
ATOM   2182  CZ  ARG A 145      32.558  23.846   4.677  1.00  0.74           C  
ATOM   2183  NH1 ARG A 145      32.933  24.971   5.258  1.00  0.74           N  
ATOM   2184  NH2 ARG A 145      32.514  22.722   5.365  1.00  0.74           N  
ATOM   2185  H   ARG A 145      32.581  27.517  -1.604  1.00  0.74           H  
ATOM   2186  HA  ARG A 145      32.211  24.734  -1.647  1.00  0.74           H  
ATOM   2187 1HB  ARG A 145      33.032  26.135   0.275  1.00  0.74           H  
ATOM   2188 2HB  ARG A 145      31.382  26.624   0.574  1.00  0.74           H  
ATOM   2189 1HG  ARG A 145      30.717  24.392   1.157  1.00  0.74           H  
ATOM   2190 2HG  ARG A 145      32.345  23.778   0.754  1.00  0.74           H  
ATOM   2191 1HD  ARG A 145      33.263  25.363   2.456  1.00  0.74           H  
ATOM   2192 2HD  ARG A 145      31.582  25.737   2.916  1.00  0.74           H  
ATOM   2193  HE  ARG A 145      31.936  22.934   2.984  1.00  0.74           H  
ATOM   2194 1HH1 ARG A 145      32.962  25.829   4.727  1.00  0.74           H  
ATOM   2195 2HH1 ARG A 145      33.175  24.971   6.237  1.00  0.74           H  
ATOM   2196 1HH2 ARG A 145      32.215  21.851   4.895  1.00  0.74           H  
ATOM   2197 2HH2 ARG A 145      32.748  22.718   6.344  1.00  0.74           H  
ATOM   2198  N   VAL A 146      29.381  26.453  -1.457  1.00  0.70           N  
ATOM   2199  CA  VAL A 146      27.949  26.345  -1.699  1.00  0.70           C  
ATOM   2200  C   VAL A 146      27.627  25.937  -3.129  1.00  0.70           C  
ATOM   2201  O   VAL A 146      26.829  25.027  -3.346  1.00  0.70           O  
ATOM   2202  CB  VAL A 146      27.228  27.667  -1.437  1.00  0.70           C  
ATOM   2203  CG1 VAL A 146      25.814  27.540  -1.887  1.00  0.70           C  
ATOM   2204  CG2 VAL A 146      27.286  28.003   0.020  1.00  0.70           C  
ATOM   2205  H   VAL A 146      29.799  27.363  -1.245  1.00  0.70           H  
ATOM   2206  HA  VAL A 146      27.549  25.593  -1.021  1.00  0.70           H  
ATOM   2207  HB  VAL A 146      27.699  28.458  -2.016  1.00  0.70           H  
ATOM   2208 1HG1 VAL A 146      25.317  28.476  -1.715  1.00  0.70           H  
ATOM   2209 2HG1 VAL A 146      25.782  27.300  -2.947  1.00  0.70           H  
ATOM   2210 3HG1 VAL A 146      25.323  26.766  -1.339  1.00  0.70           H  
ATOM   2211 1HG2 VAL A 146      26.773  28.947   0.200  1.00  0.70           H  
ATOM   2212 2HG2 VAL A 146      26.812  27.214   0.598  1.00  0.70           H  
ATOM   2213 3HG2 VAL A 146      28.330  28.092   0.313  1.00  0.70           H  
ATOM   2214  N   CYS A 147      28.269  26.576  -4.108  1.00  0.67           N  
ATOM   2215  CA  CYS A 147      27.991  26.287  -5.510  1.00  0.67           C  
ATOM   2216  C   CYS A 147      28.309  24.830  -5.829  1.00  0.67           C  
ATOM   2217  O   CYS A 147      27.541  24.159  -6.520  1.00  0.67           O  
ATOM   2218  CB  CYS A 147      28.834  27.199  -6.402  1.00  0.67           C  
ATOM   2219  SG  CYS A 147      28.366  28.936  -6.357  1.00  0.67           S  
ATOM   2220  H   CYS A 147      28.936  27.309  -3.871  1.00  0.67           H  
ATOM   2221  HA  CYS A 147      26.934  26.473  -5.703  1.00  0.67           H  
ATOM   2222 1HB  CYS A 147      29.873  27.123  -6.102  1.00  0.67           H  
ATOM   2223 2HB  CYS A 147      28.769  26.872  -7.422  1.00  0.67           H  
ATOM   2224  HG  CYS A 147      28.745  29.115  -5.065  1.00  0.67           H  
ATOM   2225  N   VAL A 148      29.421  24.332  -5.287  1.00  0.65           N  
ATOM   2226  CA  VAL A 148      29.849  22.954  -5.456  1.00  0.65           C  
ATOM   2227  C   VAL A 148      28.880  22.004  -4.802  1.00  0.65           C  
ATOM   2228  O   VAL A 148      28.464  21.024  -5.413  1.00  0.65           O  
ATOM   2229  CB  VAL A 148      31.230  22.719  -4.809  1.00  0.65           C  
ATOM   2230  CG1 VAL A 148      31.538  21.259  -4.788  1.00  0.65           C  
ATOM   2231  CG2 VAL A 148      32.315  23.404  -5.597  1.00  0.65           C  
ATOM   2232  H   VAL A 148      30.001  24.948  -4.733  1.00  0.65           H  
ATOM   2233  HA  VAL A 148      29.906  22.734  -6.522  1.00  0.65           H  
ATOM   2234  HB  VAL A 148      31.209  23.099  -3.785  1.00  0.65           H  
ATOM   2235 1HG1 VAL A 148      32.505  21.112  -4.318  1.00  0.65           H  
ATOM   2236 2HG1 VAL A 148      30.776  20.725  -4.222  1.00  0.65           H  
ATOM   2237 3HG1 VAL A 148      31.565  20.893  -5.798  1.00  0.65           H  
ATOM   2238 1HG2 VAL A 148      33.278  23.225  -5.121  1.00  0.65           H  
ATOM   2239 2HG2 VAL A 148      32.324  22.983  -6.591  1.00  0.65           H  
ATOM   2240 3HG2 VAL A 148      32.131  24.470  -5.644  1.00  0.65           H  
ATOM   2241  N   SER A 149      28.493  22.306  -3.564  1.00  0.63           N  
ATOM   2242  CA  SER A 149      27.583  21.455  -2.825  1.00  0.63           C  
ATOM   2243  C   SER A 149      26.237  21.336  -3.533  1.00  0.63           C  
ATOM   2244  O   SER A 149      25.714  20.229  -3.709  1.00  0.63           O  
ATOM   2245  CB  SER A 149      27.405  22.046  -1.447  1.00  0.63           C  
ATOM   2246  OG  SER A 149      28.598  22.007  -0.712  1.00  0.63           O  
ATOM   2247  H   SER A 149      28.867  23.132  -3.096  1.00  0.63           H  
ATOM   2248  HA  SER A 149      28.024  20.461  -2.742  1.00  0.63           H  
ATOM   2249 1HB  SER A 149      27.106  23.075  -1.560  1.00  0.63           H  
ATOM   2250 2HB  SER A 149      26.626  21.537  -0.923  1.00  0.63           H  
ATOM   2251  HG  SER A 149      29.185  22.672  -1.140  1.00  0.63           H  
ATOM   2252  N   VAL A 150      25.715  22.460  -4.024  1.00  0.62           N  
ATOM   2253  CA  VAL A 150      24.458  22.431  -4.746  1.00  0.62           C  
ATOM   2254  C   VAL A 150      24.611  21.690  -6.050  1.00  0.62           C  
ATOM   2255  O   VAL A 150      23.789  20.830  -6.373  1.00  0.62           O  
ATOM   2256  CB  VAL A 150      23.948  23.844  -5.033  1.00  0.62           C  
ATOM   2257  CG1 VAL A 150      22.730  23.788  -5.974  1.00  0.62           C  
ATOM   2258  CG2 VAL A 150      23.578  24.486  -3.765  1.00  0.62           C  
ATOM   2259  H   VAL A 150      26.187  23.351  -3.868  1.00  0.62           H  
ATOM   2260  HA  VAL A 150      23.722  21.913  -4.132  1.00  0.62           H  
ATOM   2261  HB  VAL A 150      24.735  24.414  -5.503  1.00  0.62           H  
ATOM   2262 1HG1 VAL A 150      22.379  24.787  -6.178  1.00  0.62           H  
ATOM   2263 2HG1 VAL A 150      23.027  23.311  -6.901  1.00  0.62           H  
ATOM   2264 3HG1 VAL A 150      21.940  23.227  -5.526  1.00  0.62           H  
ATOM   2265 1HG2 VAL A 150      23.230  25.492  -3.959  1.00  0.62           H  
ATOM   2266 2HG2 VAL A 150      22.793  23.897  -3.301  1.00  0.62           H  
ATOM   2267 3HG2 VAL A 150      24.438  24.523  -3.110  1.00  0.62           H  
ATOM   2268  N   ALA A 151      25.673  21.994  -6.802  1.00  0.61           N  
ATOM   2269  CA  ALA A 151      25.868  21.331  -8.070  1.00  0.61           C  
ATOM   2270  C   ALA A 151      25.990  19.833  -7.874  1.00  0.61           C  
ATOM   2271  O   ALA A 151      25.406  19.064  -8.632  1.00  0.61           O  
ATOM   2272  CB  ALA A 151      27.112  21.874  -8.760  1.00  0.61           C  
ATOM   2273  H   ALA A 151      26.345  22.702  -6.508  1.00  0.61           H  
ATOM   2274  HA  ALA A 151      24.993  21.518  -8.679  1.00  0.61           H  
ATOM   2275 1HB  ALA A 151      27.252  21.388  -9.720  1.00  0.61           H  
ATOM   2276 2HB  ALA A 151      27.002  22.943  -8.907  1.00  0.61           H  
ATOM   2277 3HB  ALA A 151      27.979  21.689  -8.135  1.00  0.61           H  
ATOM   2278  N   HIS A 152      26.681  19.415  -6.818  1.00  0.61           N  
ATOM   2279  CA  HIS A 152      26.893  18.009  -6.538  1.00  0.61           C  
ATOM   2280  C   HIS A 152      25.558  17.329  -6.256  1.00  0.61           C  
ATOM   2281  O   HIS A 152      25.282  16.244  -6.789  1.00  0.61           O  
ATOM   2282  CB  HIS A 152      27.907  17.845  -5.403  1.00  0.61           C  
ATOM   2283  CG  HIS A 152      28.364  16.457  -5.198  1.00  0.61           C  
ATOM   2284  ND1 HIS A 152      29.253  16.107  -4.199  1.00  0.61           N  
ATOM   2285  CD2 HIS A 152      28.071  15.317  -5.865  1.00  0.61           C  
ATOM   2286  CE1 HIS A 152      29.484  14.805  -4.253  1.00  0.61           C  
ATOM   2287  NE2 HIS A 152      28.760  14.291  -5.242  1.00  0.61           N  
ATOM   2288  H   HIS A 152      27.130  20.095  -6.210  1.00  0.61           H  
ATOM   2289  HA  HIS A 152      27.301  17.524  -7.410  1.00  0.61           H  
ATOM   2290 1HB  HIS A 152      28.777  18.464  -5.594  1.00  0.61           H  
ATOM   2291 2HB  HIS A 152      27.461  18.198  -4.470  1.00  0.61           H  
ATOM   2292  HD1 HIS A 152      29.553  16.703  -3.449  1.00  0.61           H  
ATOM   2293  HD2 HIS A 152      27.422  15.104  -6.717  1.00  0.61           H  
ATOM   2294  HE1 HIS A 152      30.157  14.334  -3.539  1.00  0.61           H  
ATOM   2295  N   GLY A 153      24.723  17.958  -5.421  1.00  0.63           N  
ATOM   2296  CA  GLY A 153      23.410  17.398  -5.129  1.00  0.63           C  
ATOM   2297  C   GLY A 153      22.604  17.266  -6.426  1.00  0.63           C  
ATOM   2298  O   GLY A 153      21.970  16.232  -6.669  1.00  0.63           O  
ATOM   2299  H   GLY A 153      25.005  18.839  -4.984  1.00  0.63           H  
ATOM   2300 1HA  GLY A 153      23.523  16.423  -4.654  1.00  0.63           H  
ATOM   2301 2HA  GLY A 153      22.886  18.048  -4.426  1.00  0.63           H  
ATOM   2302  N   LEU A 154      22.685  18.285  -7.297  1.00  0.65           N  
ATOM   2303  CA  LEU A 154      21.973  18.254  -8.570  1.00  0.65           C  
ATOM   2304  C   LEU A 154      22.501  17.126  -9.467  1.00  0.65           C  
ATOM   2305  O   LEU A 154      21.717  16.448 -10.133  1.00  0.65           O  
ATOM   2306  CB  LEU A 154      22.065  19.623  -9.269  1.00  0.65           C  
ATOM   2307  CG  LEU A 154      21.279  20.786  -8.565  1.00  0.65           C  
ATOM   2308  CD1 LEU A 154      21.582  22.123  -9.235  1.00  0.65           C  
ATOM   2309  CD2 LEU A 154      19.809  20.489  -8.626  1.00  0.65           C  
ATOM   2310  H   LEU A 154      23.228  19.115  -7.048  1.00  0.65           H  
ATOM   2311  HA  LEU A 154      20.925  18.059  -8.369  1.00  0.65           H  
ATOM   2312 1HB  LEU A 154      23.107  19.906  -9.324  1.00  0.65           H  
ATOM   2313 2HB  LEU A 154      21.677  19.522 -10.280  1.00  0.65           H  
ATOM   2314  HG  LEU A 154      21.588  20.850  -7.525  1.00  0.65           H  
ATOM   2315 1HD1 LEU A 154      21.035  22.912  -8.727  1.00  0.65           H  
ATOM   2316 2HD1 LEU A 154      22.638  22.329  -9.163  1.00  0.65           H  
ATOM   2317 3HD1 LEU A 154      21.282  22.089 -10.283  1.00  0.65           H  
ATOM   2318 1HD2 LEU A 154      19.257  21.270  -8.121  1.00  0.65           H  
ATOM   2319 2HD2 LEU A 154      19.479  20.423  -9.663  1.00  0.65           H  
ATOM   2320 3HD2 LEU A 154      19.625  19.566  -8.138  1.00  0.65           H  
ATOM   2321  N   VAL A 155      23.813  16.868  -9.443  1.00  0.70           N  
ATOM   2322  CA  VAL A 155      24.365  15.786 -10.252  1.00  0.70           C  
ATOM   2323  C   VAL A 155      23.760  14.448  -9.825  1.00  0.70           C  
ATOM   2324  O   VAL A 155      23.376  13.635 -10.671  1.00  0.70           O  
ATOM   2325  CB  VAL A 155      25.907  15.740 -10.155  1.00  0.70           C  
ATOM   2326  CG1 VAL A 155      26.435  14.484 -10.807  1.00  0.70           C  
ATOM   2327  CG2 VAL A 155      26.499  16.942 -10.875  1.00  0.70           C  
ATOM   2328  H   VAL A 155      24.431  17.461  -8.891  1.00  0.70           H  
ATOM   2329  HA  VAL A 155      24.100  15.970 -11.293  1.00  0.70           H  
ATOM   2330  HB  VAL A 155      26.204  15.742  -9.109  1.00  0.70           H  
ATOM   2331 1HG1 VAL A 155      27.521  14.467 -10.730  1.00  0.70           H  
ATOM   2332 2HG1 VAL A 155      26.022  13.610 -10.301  1.00  0.70           H  
ATOM   2333 3HG1 VAL A 155      26.143  14.467 -11.856  1.00  0.70           H  
ATOM   2334 1HG2 VAL A 155      27.582  16.915 -10.813  1.00  0.70           H  
ATOM   2335 2HG2 VAL A 155      26.192  16.900 -11.909  1.00  0.70           H  
ATOM   2336 3HG2 VAL A 155      26.150  17.848 -10.444  1.00  0.70           H  
ATOM   2337  N   TYR A 156      23.670  14.213  -8.514  1.00  0.78           N  
ATOM   2338  CA  TYR A 156      23.058  12.979  -8.016  1.00  0.78           C  
ATOM   2339  C   TYR A 156      21.614  12.882  -8.506  1.00  0.78           C  
ATOM   2340  O   TYR A 156      21.182  11.853  -9.028  1.00  0.78           O  
ATOM   2341  CB  TYR A 156      23.084  12.924  -6.506  1.00  0.78           C  
ATOM   2342  CG  TYR A 156      22.547  11.622  -5.863  1.00  0.78           C  
ATOM   2343  CD1 TYR A 156      23.357  10.493  -5.741  1.00  0.78           C  
ATOM   2344  CD2 TYR A 156      21.282  11.584  -5.355  1.00  0.78           C  
ATOM   2345  CE1 TYR A 156      22.878   9.370  -5.059  1.00  0.78           C  
ATOM   2346  CE2 TYR A 156      20.825  10.484  -4.680  1.00  0.78           C  
ATOM   2347  CZ  TYR A 156      21.594   9.400  -4.516  1.00  0.78           C  
ATOM   2348  OH  TYR A 156      21.090   8.344  -3.784  1.00  0.78           O  
ATOM   2349  H   TYR A 156      24.031  14.912  -7.861  1.00  0.78           H  
ATOM   2350  HA  TYR A 156      23.608  12.129  -8.408  1.00  0.78           H  
ATOM   2351 1HB  TYR A 156      24.108  13.073  -6.173  1.00  0.78           H  
ATOM   2352 2HB  TYR A 156      22.507  13.757  -6.110  1.00  0.78           H  
ATOM   2353  HD1 TYR A 156      24.371  10.500  -6.143  1.00  0.78           H  
ATOM   2354  HD2 TYR A 156      20.653  12.433  -5.465  1.00  0.78           H  
ATOM   2355  HE1 TYR A 156      23.512   8.492  -4.930  1.00  0.78           H  
ATOM   2356  HE2 TYR A 156      19.848  10.479  -4.256  1.00  0.78           H  
ATOM   2357  HH  TYR A 156      21.702   7.597  -3.836  1.00  0.78           H  
ATOM   2358  N   LEU A 157      20.862  13.978  -8.398  1.00  0.92           N  
ATOM   2359  CA  LEU A 157      19.472  13.942  -8.841  1.00  0.92           C  
ATOM   2360  C   LEU A 157      19.398  13.613 -10.344  1.00  0.92           C  
ATOM   2361  O   LEU A 157      18.503  12.882 -10.787  1.00  0.92           O  
ATOM   2362  CB  LEU A 157      18.816  15.314  -8.581  1.00  0.92           C  
ATOM   2363  CG  LEU A 157      18.577  15.669  -7.105  1.00  0.92           C  
ATOM   2364  CD1 LEU A 157      18.094  17.088  -6.985  1.00  0.92           C  
ATOM   2365  CD2 LEU A 157      17.570  14.755  -6.521  1.00  0.92           C  
ATOM   2366  H   LEU A 157      21.247  14.819  -7.965  1.00  0.92           H  
ATOM   2367  HA  LEU A 157      18.943  13.180  -8.285  1.00  0.92           H  
ATOM   2368 1HB  LEU A 157      19.464  16.081  -8.995  1.00  0.92           H  
ATOM   2369 2HB  LEU A 157      17.882  15.366  -9.111  1.00  0.92           H  
ATOM   2370  HG  LEU A 157      19.511  15.579  -6.571  1.00  0.92           H  
ATOM   2371 1HD1 LEU A 157      17.948  17.339  -5.947  1.00  0.92           H  
ATOM   2372 2HD1 LEU A 157      18.825  17.731  -7.399  1.00  0.92           H  
ATOM   2373 3HD1 LEU A 157      17.158  17.199  -7.523  1.00  0.92           H  
ATOM   2374 1HD2 LEU A 157      17.432  15.027  -5.496  1.00  0.92           H  
ATOM   2375 2HD2 LEU A 157      16.634  14.860  -7.046  1.00  0.92           H  
ATOM   2376 3HD2 LEU A 157      17.922  13.729  -6.593  1.00  0.92           H  
ATOM   2377  N   HIS A 158      20.345  14.107 -11.127  1.00  1.14           N  
ATOM   2378  CA  HIS A 158      20.368  13.840 -12.558  1.00  1.14           C  
ATOM   2379  C   HIS A 158      20.867  12.440 -12.946  1.00  1.14           C  
ATOM   2380  O   HIS A 158      20.434  11.894 -13.962  1.00  1.14           O  
ATOM   2381  CB  HIS A 158      21.254  14.856 -13.264  1.00  1.14           C  
ATOM   2382  CG  HIS A 158      20.735  16.208 -13.158  1.00  1.14           C  
ATOM   2383  ND1 HIS A 158      21.332  17.285 -13.761  1.00  1.14           N  
ATOM   2384  CD2 HIS A 158      19.672  16.684 -12.489  1.00  1.14           C  
ATOM   2385  CE1 HIS A 158      20.648  18.366 -13.461  1.00  1.14           C  
ATOM   2386  NE2 HIS A 158      19.637  18.015 -12.692  1.00  1.14           N  
ATOM   2387  H   HIS A 158      21.050  14.727 -10.724  1.00  1.14           H  
ATOM   2388  HA  HIS A 158      19.355  13.947 -12.947  1.00  1.14           H  
ATOM   2389 1HB  HIS A 158      22.252  14.837 -12.823  1.00  1.14           H  
ATOM   2390 2HB  HIS A 158      21.345  14.599 -14.316  1.00  1.14           H  
ATOM   2391  HD2 HIS A 158      18.971  16.110 -11.890  1.00  1.14           H  
ATOM   2392  HE1 HIS A 158      20.868  19.372 -13.798  1.00  1.14           H  
ATOM   2393  HE2 HIS A 158      18.918  18.630 -12.291  1.00  1.14           H  
ATOM   2394  N   SER A 159      21.829  11.892 -12.192  1.00  1.44           N  
ATOM   2395  CA  SER A 159      22.466  10.628 -12.571  1.00  1.44           C  
ATOM   2396  C   SER A 159      22.238   9.387 -11.687  1.00  1.44           C  
ATOM   2397  O   SER A 159      22.572   8.281 -12.115  1.00  1.44           O  
ATOM   2398  CB  SER A 159      23.961  10.866 -12.708  1.00  1.44           C  
ATOM   2399  OG  SER A 159      24.527  11.283 -11.491  1.00  1.44           O  
ATOM   2400  H   SER A 159      22.165  12.392 -11.370  1.00  1.44           H  
ATOM   2401  HA  SER A 159      22.090  10.373 -13.561  1.00  1.44           H  
ATOM   2402 1HB  SER A 159      24.444   9.949 -13.040  1.00  1.44           H  
ATOM   2403 2HB  SER A 159      24.138  11.623 -13.470  1.00  1.44           H  
ATOM   2404  HG  SER A 159      24.103  12.146 -11.283  1.00  1.44           H  
ATOM   2405  N   GLY A 160      21.720   9.541 -10.470  1.00  1.75           N  
ATOM   2406  CA  GLY A 160      21.544   8.395  -9.578  1.00  1.75           C  
ATOM   2407  C   GLY A 160      20.200   7.693  -9.793  1.00  1.75           C  
ATOM   2408  O   GLY A 160      19.451   8.031 -10.709  1.00  1.75           O  
ATOM   2409  H   GLY A 160      21.465  10.460 -10.130  1.00  1.75           H  
ATOM   2410 1HA  GLY A 160      22.356   7.686  -9.733  1.00  1.75           H  
ATOM   2411 2HA  GLY A 160      21.614   8.739  -8.546  1.00  1.75           H  
ATOM   2412  N   TYR A 161      19.872   6.752  -8.895  1.00  2.00           N  
ATOM   2413  CA  TYR A 161      18.638   5.960  -8.982  1.00  2.00           C  
ATOM   2414  C   TYR A 161      18.474   5.341 -10.383  1.00  2.00           C  
ATOM   2415  O   TYR A 161      19.418   5.319 -11.173  1.00  2.00           O  
ATOM   2416  CB  TYR A 161      17.447   6.858  -8.555  1.00  2.00           C  
ATOM   2417  CG  TYR A 161      16.039   6.229  -8.561  1.00  2.00           C  
ATOM   2418  CD1 TYR A 161      15.727   5.190  -7.693  1.00  2.00           C  
ATOM   2419  CD2 TYR A 161      15.058   6.728  -9.414  1.00  2.00           C  
ATOM   2420  CE1 TYR A 161      14.455   4.648  -7.703  1.00  2.00           C  
ATOM   2421  CE2 TYR A 161      13.800   6.191  -9.420  1.00  2.00           C  
ATOM   2422  CZ  TYR A 161      13.492   5.154  -8.574  1.00  2.00           C  
ATOM   2423  OH  TYR A 161      12.224   4.618  -8.578  1.00  2.00           O  
ATOM   2424  H   TYR A 161      20.522   6.552  -8.149  1.00  2.00           H  
ATOM   2425  HA  TYR A 161      18.706   5.136  -8.272  1.00  2.00           H  
ATOM   2426 1HB  TYR A 161      17.637   7.227  -7.548  1.00  2.00           H  
ATOM   2427 2HB  TYR A 161      17.408   7.732  -9.210  1.00  2.00           H  
ATOM   2428  HD1 TYR A 161      16.484   4.799  -7.011  1.00  2.00           H  
ATOM   2429  HD2 TYR A 161      15.293   7.549 -10.076  1.00  2.00           H  
ATOM   2430  HE1 TYR A 161      14.208   3.828  -7.029  1.00  2.00           H  
ATOM   2431  HE2 TYR A 161      13.042   6.590 -10.094  1.00  2.00           H  
ATOM   2432  HH  TYR A 161      12.187   3.875  -7.967  1.00  2.00           H  
ATOM   2433  N   ASP A 162      17.303   4.769 -10.659  1.00  2.06           N  
ATOM   2434  CA  ASP A 162      17.006   4.163 -11.944  1.00  2.06           C  
ATOM   2435  C   ASP A 162      16.682   5.219 -12.997  1.00  2.06           C  
ATOM   2436  O   ASP A 162      16.900   5.011 -14.193  1.00  2.06           O  
ATOM   2437  CB  ASP A 162      15.822   3.213 -11.791  1.00  2.06           C  
ATOM   2438  CG  ASP A 162      16.145   2.019 -10.912  1.00  2.06           C  
ATOM   2439  OD1 ASP A 162      17.303   1.790 -10.652  1.00  2.06           O  
ATOM   2440  OD2 ASP A 162      15.232   1.351 -10.494  1.00  2.06           O  
ATOM   2441  H   ASP A 162      16.580   4.759  -9.964  1.00  2.06           H  
ATOM   2442  HA  ASP A 162      17.879   3.600 -12.273  1.00  2.06           H  
ATOM   2443 1HB  ASP A 162      14.983   3.747 -11.347  1.00  2.06           H  
ATOM   2444 2HB  ASP A 162      15.506   2.861 -12.774  1.00  2.06           H  
ATOM   2445  N   PHE A 163      16.125   6.339 -12.543  1.00  1.93           N  
ATOM   2446  CA  PHE A 163      15.700   7.403 -13.435  1.00  1.93           C  
ATOM   2447  C   PHE A 163      16.126   8.797 -12.931  1.00  1.93           C  
ATOM   2448  O   PHE A 163      15.952   9.092 -11.750  1.00  1.93           O  
ATOM   2449  CB  PHE A 163      14.189   7.404 -13.551  1.00  1.93           C  
ATOM   2450  CG  PHE A 163      13.612   6.164 -14.088  1.00  1.93           C  
ATOM   2451  CD1 PHE A 163      13.164   5.172 -13.242  1.00  1.93           C  
ATOM   2452  CD2 PHE A 163      13.524   5.975 -15.439  1.00  1.93           C  
ATOM   2453  CE1 PHE A 163      12.622   4.015 -13.748  1.00  1.93           C  
ATOM   2454  CE2 PHE A 163      12.985   4.825 -15.959  1.00  1.93           C  
ATOM   2455  CZ  PHE A 163      12.528   3.842 -15.110  1.00  1.93           C  
ATOM   2456  H   PHE A 163      16.006   6.440 -11.550  1.00  1.93           H  
ATOM   2457  HA  PHE A 163      16.104   7.180 -14.410  1.00  1.93           H  
ATOM   2458 1HB  PHE A 163      13.768   7.558 -12.572  1.00  1.93           H  
ATOM   2459 2HB  PHE A 163      13.871   8.236 -14.177  1.00  1.93           H  
ATOM   2460  HD1 PHE A 163      13.236   5.311 -12.166  1.00  1.93           H  
ATOM   2461  HD2 PHE A 163      13.893   6.758 -16.094  1.00  1.93           H  
ATOM   2462  HE1 PHE A 163      12.265   3.237 -13.069  1.00  1.93           H  
ATOM   2463  HE2 PHE A 163      12.917   4.691 -17.037  1.00  1.93           H  
ATOM   2464  HZ  PHE A 163      12.097   2.927 -15.518  1.00  1.93           H  
ATOM   2465  N   PRO A 164      16.626   9.688 -13.808  1.00  1.69           N  
ATOM   2466  CA  PRO A 164      16.944  11.082 -13.533  1.00  1.69           C  
ATOM   2467  C   PRO A 164      15.731  11.873 -13.082  1.00  1.69           C  
ATOM   2468  O   PRO A 164      14.619  11.611 -13.552  1.00  1.69           O  
ATOM   2469  CB  PRO A 164      17.396  11.604 -14.902  1.00  1.69           C  
ATOM   2470  CG  PRO A 164      17.875  10.392 -15.643  1.00  1.69           C  
ATOM   2471  CD  PRO A 164      16.990   9.260 -15.176  1.00  1.69           C  
ATOM   2472  HA  PRO A 164      17.756  11.142 -12.790  1.00  1.69           H  
ATOM   2473 1HB  PRO A 164      16.563  12.096 -15.389  1.00  1.69           H  
ATOM   2474 2HB  PRO A 164      18.172  12.366 -14.773  1.00  1.69           H  
ATOM   2475 1HG  PRO A 164      17.812  10.565 -16.728  1.00  1.69           H  
ATOM   2476 2HG  PRO A 164      18.942  10.218 -15.411  1.00  1.69           H  
ATOM   2477 1HD  PRO A 164      16.094   9.147 -15.811  1.00  1.69           H  
ATOM   2478 2HD  PRO A 164      17.633   8.366 -15.162  1.00  1.69           H  
ATOM   2479  N   VAL A 165      15.957  12.864 -12.224  1.00  1.42           N  
ATOM   2480  CA  VAL A 165      14.881  13.762 -11.808  1.00  1.42           C  
ATOM   2481  C   VAL A 165      15.364  15.206 -11.947  1.00  1.42           C  
ATOM   2482  O   VAL A 165      16.542  15.486 -11.732  1.00  1.42           O  
ATOM   2483  CB  VAL A 165      14.442  13.456 -10.356  1.00  1.42           C  
ATOM   2484  CG1 VAL A 165      15.529  13.736  -9.398  1.00  1.42           C  
ATOM   2485  CG2 VAL A 165      13.230  14.257  -9.985  1.00  1.42           C  
ATOM   2486  H   VAL A 165      16.895  12.981 -11.837  1.00  1.42           H  
ATOM   2487  HA  VAL A 165      14.028  13.616 -12.466  1.00  1.42           H  
ATOM   2488  HB  VAL A 165      14.222  12.413 -10.294  1.00  1.42           H  
ATOM   2489 1HG1 VAL A 165      15.199  13.492  -8.390  1.00  1.42           H  
ATOM   2490 2HG1 VAL A 165      16.395  13.144  -9.647  1.00  1.42           H  
ATOM   2491 3HG1 VAL A 165      15.766  14.792  -9.458  1.00  1.42           H  
ATOM   2492 1HG2 VAL A 165      12.926  14.010  -8.972  1.00  1.42           H  
ATOM   2493 2HG2 VAL A 165      13.463  15.308 -10.044  1.00  1.42           H  
ATOM   2494 3HG2 VAL A 165      12.428  14.028 -10.655  1.00  1.42           H  
ATOM   2495  N   VAL A 166      14.460  16.109 -12.323  1.00  1.19           N  
ATOM   2496  CA  VAL A 166      14.812  17.512 -12.493  1.00  1.19           C  
ATOM   2497  C   VAL A 166      14.216  18.383 -11.404  1.00  1.19           C  
ATOM   2498  O   VAL A 166      12.997  18.442 -11.229  1.00  1.19           O  
ATOM   2499  CB  VAL A 166      14.261  18.029 -13.819  1.00  1.19           C  
ATOM   2500  CG1 VAL A 166      14.657  19.490 -14.012  1.00  1.19           C  
ATOM   2501  CG2 VAL A 166      14.719  17.165 -14.892  1.00  1.19           C  
ATOM   2502  H   VAL A 166      13.515  15.793 -12.512  1.00  1.19           H  
ATOM   2503  HA  VAL A 166      15.899  17.614 -12.476  1.00  1.19           H  
ATOM   2504  HB  VAL A 166      13.174  17.998 -13.786  1.00  1.19           H  
ATOM   2505 1HG1 VAL A 166      14.260  19.855 -14.930  1.00  1.19           H  
ATOM   2506 2HG1 VAL A 166      14.285  20.094 -13.189  1.00  1.19           H  
ATOM   2507 3HG1 VAL A 166      15.742  19.565 -14.043  1.00  1.19           H  
ATOM   2508 1HG2 VAL A 166      14.305  17.505 -15.823  1.00  1.19           H  
ATOM   2509 2HG2 VAL A 166      15.794  17.180 -14.933  1.00  1.19           H  
ATOM   2510 3HG2 VAL A 166      14.376  16.156 -14.694  1.00  1.19           H  
ATOM   2511  N   HIS A 167      15.061  19.076 -10.667  1.00  1.04           N  
ATOM   2512  CA  HIS A 167      14.586  19.908  -9.572  1.00  1.04           C  
ATOM   2513  C   HIS A 167      14.121  21.269 -10.031  1.00  1.04           C  
ATOM   2514  O   HIS A 167      14.825  22.259  -9.855  1.00  1.04           O  
ATOM   2515  CB  HIS A 167      15.663  20.155  -8.521  1.00  1.04           C  
ATOM   2516  CG  HIS A 167      15.104  20.863  -7.335  1.00  1.04           C  
ATOM   2517  ND1 HIS A 167      15.866  21.653  -6.509  1.00  1.04           N  
ATOM   2518  CD2 HIS A 167      13.848  20.908  -6.846  1.00  1.04           C  
ATOM   2519  CE1 HIS A 167      15.100  22.160  -5.565  1.00  1.04           C  
ATOM   2520  NE2 HIS A 167      13.875  21.714  -5.744  1.00  1.04           N  
ATOM   2521  H   HIS A 167      16.060  19.056 -10.895  1.00  1.04           H  
ATOM   2522  HA  HIS A 167      13.745  19.418  -9.087  1.00  1.04           H  
ATOM   2523 1HB  HIS A 167      16.096  19.212  -8.202  1.00  1.04           H  
ATOM   2524 2HB  HIS A 167      16.464  20.761  -8.954  1.00  1.04           H  
ATOM   2525  HD2 HIS A 167      12.968  20.397  -7.247  1.00  1.04           H  
ATOM   2526  HE1 HIS A 167      15.426  22.821  -4.762  1.00  1.04           H  
ATOM   2527  HE2 HIS A 167      13.057  21.915  -5.150  1.00  1.04           H  
ATOM   2528  N   CYS A 168      12.899  21.364 -10.537  1.00  0.94           N  
ATOM   2529  CA  CYS A 168      12.424  22.642 -11.087  1.00  0.94           C  
ATOM   2530  C   CYS A 168      12.047  23.695 -10.020  1.00  0.94           C  
ATOM   2531  O   CYS A 168      10.913  24.174  -9.962  1.00  0.94           O  
ATOM   2532  CB  CYS A 168      11.208  22.392 -11.971  1.00  0.94           C  
ATOM   2533  SG  CYS A 168      11.565  21.383 -13.393  1.00  0.94           S  
ATOM   2534  H   CYS A 168      12.365  20.503 -10.635  1.00  0.94           H  
ATOM   2535  HA  CYS A 168      13.221  23.053 -11.708  1.00  0.94           H  
ATOM   2536 1HB  CYS A 168      10.429  21.892 -11.388  1.00  0.94           H  
ATOM   2537 2HB  CYS A 168      10.794  23.341 -12.319  1.00  0.94           H  
ATOM   2538  HG  CYS A 168      12.019  20.326 -12.706  1.00  0.94           H  
ATOM   2539  N   ALA A 169      13.005  24.015  -9.152  1.00  0.88           N  
ATOM   2540  CA  ALA A 169      12.908  25.051  -8.146  1.00  0.88           C  
ATOM   2541  C   ALA A 169      14.281  25.316  -7.502  1.00  0.88           C  
ATOM   2542  O   ALA A 169      14.356  25.502  -6.284  1.00  0.88           O  
ATOM   2543  CB  ALA A 169      11.881  24.676  -7.090  1.00  0.88           C  
ATOM   2544  H   ALA A 169      13.881  23.533  -9.253  1.00  0.88           H  
ATOM   2545  HA  ALA A 169      12.589  25.970  -8.637  1.00  0.88           H  
ATOM   2546 1HB  ALA A 169      11.800  25.475  -6.379  1.00  0.88           H  
ATOM   2547 2HB  ALA A 169      10.908  24.518  -7.541  1.00  0.88           H  
ATOM   2548 3HB  ALA A 169      12.186  23.764  -6.583  1.00  0.88           H  
ATOM   2549  N   VAL A 170      15.373  25.378  -8.279  1.00  0.84           N  
ATOM   2550  CA  VAL A 170      16.646  25.642  -7.599  1.00  0.84           C  
ATOM   2551  C   VAL A 170      16.769  27.143  -7.392  1.00  0.84           C  
ATOM   2552  O   VAL A 170      16.816  27.924  -8.340  1.00  0.84           O  
ATOM   2553  CB  VAL A 170      17.886  25.134  -8.386  1.00  0.84           C  
ATOM   2554  CG1 VAL A 170      19.187  25.491  -7.634  1.00  0.84           C  
ATOM   2555  CG2 VAL A 170      17.791  23.656  -8.615  1.00  0.84           C  
ATOM   2556  H   VAL A 170      15.321  25.226  -9.278  1.00  0.84           H  
ATOM   2557  HA  VAL A 170      16.637  25.149  -6.627  1.00  0.84           H  
ATOM   2558  HB  VAL A 170      17.929  25.616  -9.302  1.00  0.84           H  
ATOM   2559 1HG1 VAL A 170      20.047  25.151  -8.211  1.00  0.84           H  
ATOM   2560 2HG1 VAL A 170      19.245  26.573  -7.502  1.00  0.84           H  
ATOM   2561 3HG1 VAL A 170      19.187  25.003  -6.657  1.00  0.84           H  
ATOM   2562 1HG2 VAL A 170      18.653  23.324  -9.187  1.00  0.84           H  
ATOM   2563 2HG2 VAL A 170      17.766  23.148  -7.659  1.00  0.84           H  
ATOM   2564 3HG2 VAL A 170      16.887  23.424  -9.174  1.00  0.84           H  
ATOM   2565  N   LYS A 171      16.787  27.530  -6.140  1.00  0.80           N  
ATOM   2566  CA  LYS A 171      16.817  28.923  -5.737  1.00  0.80           C  
ATOM   2567  C   LYS A 171      17.364  28.943  -4.322  1.00  0.80           C  
ATOM   2568  O   LYS A 171      17.260  27.934  -3.632  1.00  0.80           O  
ATOM   2569  CB  LYS A 171      15.405  29.499  -5.831  1.00  0.80           C  
ATOM   2570  CG  LYS A 171      14.451  28.867  -4.880  1.00  0.80           C  
ATOM   2571  CD  LYS A 171      13.018  29.300  -5.117  1.00  0.80           C  
ATOM   2572  CE  LYS A 171      12.794  30.761  -4.784  1.00  0.80           C  
ATOM   2573  NZ  LYS A 171      11.348  31.074  -4.727  1.00  0.80           N  
ATOM   2574  H   LYS A 171      16.748  26.810  -5.431  1.00  0.80           H  
ATOM   2575  HA  LYS A 171      17.481  29.459  -6.408  1.00  0.80           H  
ATOM   2576 1HB  LYS A 171      15.407  30.553  -5.634  1.00  0.80           H  
ATOM   2577 2HB  LYS A 171      15.015  29.355  -6.841  1.00  0.80           H  
ATOM   2578 1HG  LYS A 171      14.512  27.791  -5.002  1.00  0.80           H  
ATOM   2579 2HG  LYS A 171      14.734  29.112  -3.864  1.00  0.80           H  
ATOM   2580 1HD  LYS A 171      12.753  29.129  -6.163  1.00  0.80           H  
ATOM   2581 2HD  LYS A 171      12.356  28.708  -4.492  1.00  0.80           H  
ATOM   2582 1HE  LYS A 171      13.252  31.001  -3.829  1.00  0.80           H  
ATOM   2583 2HE  LYS A 171      13.251  31.370  -5.554  1.00  0.80           H  
ATOM   2584 1HZ  LYS A 171      11.214  32.050  -4.521  1.00  0.80           H  
ATOM   2585 2HZ  LYS A 171      10.926  30.847  -5.629  1.00  0.80           H  
ATOM   2586 3HZ  LYS A 171      10.917  30.514  -4.007  1.00  0.80           H  
ATOM   2587  N   PRO A 172      17.904  30.052  -3.811  1.00  0.78           N  
ATOM   2588  CA  PRO A 172      18.453  30.131  -2.477  1.00  0.78           C  
ATOM   2589  C   PRO A 172      17.517  29.637  -1.358  1.00  0.78           C  
ATOM   2590  O   PRO A 172      17.967  28.999  -0.404  1.00  0.78           O  
ATOM   2591  CB  PRO A 172      18.644  31.640  -2.330  1.00  0.78           C  
ATOM   2592  CG  PRO A 172      18.908  32.121  -3.696  1.00  0.78           C  
ATOM   2593  CD  PRO A 172      17.996  31.297  -4.571  1.00  0.78           C  
ATOM   2594  HA  PRO A 172      19.391  29.595  -2.472  1.00  0.78           H  
ATOM   2595 1HB  PRO A 172      17.762  32.104  -1.876  1.00  0.78           H  
ATOM   2596 2HB  PRO A 172      19.481  31.841  -1.673  1.00  0.78           H  
ATOM   2597 1HG  PRO A 172      18.645  33.183  -3.736  1.00  0.78           H  
ATOM   2598 2HG  PRO A 172      19.965  32.059  -3.947  1.00  0.78           H  
ATOM   2599 1HD  PRO A 172      17.021  31.777  -4.626  1.00  0.78           H  
ATOM   2600 2HD  PRO A 172      18.467  31.171  -5.541  1.00  0.78           H  
ATOM   2601  N   SER A 173      16.203  29.839  -1.495  1.00  0.77           N  
ATOM   2602  CA  SER A 173      15.307  29.425  -0.411  1.00  0.77           C  
ATOM   2603  C   SER A 173      15.119  27.912  -0.341  1.00  0.77           C  
ATOM   2604  O   SER A 173      14.657  27.381   0.667  1.00  0.77           O  
ATOM   2605  CB  SER A 173      13.948  30.083  -0.548  1.00  0.77           C  
ATOM   2606  OG  SER A 173      13.243  29.568  -1.633  1.00  0.77           O  
ATOM   2607  H   SER A 173      15.837  30.327  -2.297  1.00  0.77           H  
ATOM   2608  HA  SER A 173      15.741  29.755   0.531  1.00  0.77           H  
ATOM   2609 1HB  SER A 173      13.379  29.921   0.369  1.00  0.77           H  
ATOM   2610 2HB  SER A 173      14.074  31.160  -0.668  1.00  0.77           H  
ATOM   2611  HG  SER A 173      13.228  28.605  -1.489  1.00  0.77           H  
ATOM   2612  N   ASN A 174      15.450  27.223  -1.433  1.00  0.77           N  
ATOM   2613  CA  ASN A 174      15.299  25.787  -1.512  1.00  0.77           C  
ATOM   2614  C   ASN A 174      16.635  25.092  -1.333  1.00  0.77           C  
ATOM   2615  O   ASN A 174      16.757  23.885  -1.570  1.00  0.77           O  
ATOM   2616  CB  ASN A 174      14.618  25.387  -2.792  1.00  0.77           C  
ATOM   2617  CG  ASN A 174      13.197  25.875  -2.803  1.00  0.77           C  
ATOM   2618  OD1 ASN A 174      12.624  26.157  -1.738  1.00  0.77           O  
ATOM   2619  ND2 ASN A 174      12.611  25.955  -3.948  1.00  0.77           N  
ATOM   2620  H   ASN A 174      15.872  27.697  -2.229  1.00  0.77           H  
ATOM   2621  HA  ASN A 174      14.663  25.459  -0.687  1.00  0.77           H  
ATOM   2622 1HB  ASN A 174      15.154  25.813  -3.645  1.00  0.77           H  
ATOM   2623 2HB  ASN A 174      14.628  24.304  -2.901  1.00  0.77           H  
ATOM   2624 1HD2 ASN A 174      11.653  26.248  -4.004  1.00  0.77           H  
ATOM   2625 2HD2 ASN A 174      13.122  25.707  -4.792  1.00  0.77           H  
ATOM   2626  N   VAL A 175      17.645  25.860  -0.961  1.00  0.79           N  
ATOM   2627  CA  VAL A 175      18.948  25.304  -0.708  1.00  0.79           C  
ATOM   2628  C   VAL A 175      19.304  25.614   0.729  1.00  0.79           C  
ATOM   2629  O   VAL A 175      19.299  26.769   1.160  1.00  0.79           O  
ATOM   2630  CB  VAL A 175      19.985  25.844  -1.661  1.00  0.79           C  
ATOM   2631  CG1 VAL A 175      21.270  25.258  -1.287  1.00  0.79           C  
ATOM   2632  CG2 VAL A 175      19.643  25.477  -3.113  1.00  0.79           C  
ATOM   2633  H   VAL A 175      17.513  26.860  -0.801  1.00  0.79           H  
ATOM   2634  HA  VAL A 175      18.905  24.225  -0.834  1.00  0.79           H  
ATOM   2635  HB  VAL A 175      20.028  26.910  -1.555  1.00  0.79           H  
ATOM   2636 1HG1 VAL A 175      22.020  25.635  -1.926  1.00  0.79           H  
ATOM   2637 2HG1 VAL A 175      21.502  25.525  -0.256  1.00  0.79           H  
ATOM   2638 3HG1 VAL A 175      21.215  24.172  -1.379  1.00  0.79           H  
ATOM   2639 1HG2 VAL A 175      20.411  25.868  -3.775  1.00  0.79           H  
ATOM   2640 2HG2 VAL A 175      19.598  24.393  -3.207  1.00  0.79           H  
ATOM   2641 3HG2 VAL A 175      18.686  25.904  -3.382  1.00  0.79           H  
ATOM   2642  N   LEU A 176      19.528  24.567   1.495  1.00  0.82           N  
ATOM   2643  CA  LEU A 176      19.679  24.733   2.922  1.00  0.82           C  
ATOM   2644  C   LEU A 176      21.089  24.467   3.424  1.00  0.82           C  
ATOM   2645  O   LEU A 176      21.795  23.634   2.873  1.00  0.82           O  
ATOM   2646  CB  LEU A 176      18.650  23.831   3.564  1.00  0.82           C  
ATOM   2647  CG  LEU A 176      17.198  24.059   3.081  1.00  0.82           C  
ATOM   2648  CD1 LEU A 176      16.288  23.053   3.742  1.00  0.82           C  
ATOM   2649  CD2 LEU A 176      16.774  25.479   3.380  1.00  0.82           C  
ATOM   2650  H   LEU A 176      19.574  23.646   1.063  1.00  0.82           H  
ATOM   2651  HA  LEU A 176      19.434  25.750   3.177  1.00  0.82           H  
ATOM   2652 1HB  LEU A 176      18.898  22.808   3.345  1.00  0.82           H  
ATOM   2653 2HB  LEU A 176      18.675  24.005   4.616  1.00  0.82           H  
ATOM   2654  HG  LEU A 176      17.141  23.890   2.004  1.00  0.82           H  
ATOM   2655 1HD1 LEU A 176      15.268  23.201   3.385  1.00  0.82           H  
ATOM   2656 2HD1 LEU A 176      16.618  22.044   3.490  1.00  0.82           H  
ATOM   2657 3HD1 LEU A 176      16.314  23.187   4.822  1.00  0.82           H  
ATOM   2658 1HD2 LEU A 176      15.752  25.642   3.029  1.00  0.82           H  
ATOM   2659 2HD2 LEU A 176      16.823  25.659   4.456  1.00  0.82           H  
ATOM   2660 3HD2 LEU A 176      17.431  26.159   2.871  1.00  0.82           H  
ATOM   2661  N   LEU A 177      21.492  25.174   4.479  1.00  0.85           N  
ATOM   2662  CA  LEU A 177      22.819  25.031   5.081  1.00  0.85           C  
ATOM   2663  C   LEU A 177      22.850  24.243   6.398  1.00  0.85           C  
ATOM   2664  O   LEU A 177      22.111  24.537   7.348  1.00  0.85           O  
ATOM   2665  CB  LEU A 177      23.359  26.430   5.324  1.00  0.85           C  
ATOM   2666  CG  LEU A 177      23.557  27.278   4.100  1.00  0.85           C  
ATOM   2667  CD1 LEU A 177      23.852  28.670   4.537  1.00  0.85           C  
ATOM   2668  CD2 LEU A 177      24.723  26.697   3.293  1.00  0.85           C  
ATOM   2669  H   LEU A 177      20.862  25.863   4.882  1.00  0.85           H  
ATOM   2670  HA  LEU A 177      23.460  24.522   4.364  1.00  0.85           H  
ATOM   2671 1HB  LEU A 177      22.662  26.960   5.972  1.00  0.85           H  
ATOM   2672 2HB  LEU A 177      24.318  26.348   5.831  1.00  0.85           H  
ATOM   2673  HG  LEU A 177      22.648  27.293   3.492  1.00  0.85           H  
ATOM   2674 1HD1 LEU A 177      24.012  29.295   3.673  1.00  0.85           H  
ATOM   2675 2HD1 LEU A 177      23.005  29.055   5.120  1.00  0.85           H  
ATOM   2676 3HD1 LEU A 177      24.721  28.670   5.141  1.00  0.85           H  
ATOM   2677 1HD2 LEU A 177      24.903  27.294   2.414  1.00  0.85           H  
ATOM   2678 2HD2 LEU A 177      25.621  26.685   3.906  1.00  0.85           H  
ATOM   2679 3HD2 LEU A 177      24.480  25.687   3.001  1.00  0.85           H  
ATOM   2680  N   ASP A 178      23.692  23.215   6.444  1.00  0.89           N  
ATOM   2681  CA  ASP A 178      23.812  22.402   7.654  1.00  0.89           C  
ATOM   2682  C   ASP A 178      24.862  22.966   8.604  1.00  0.89           C  
ATOM   2683  O   ASP A 178      25.392  24.055   8.374  1.00  0.89           O  
ATOM   2684  CB  ASP A 178      24.073  20.932   7.324  1.00  0.89           C  
ATOM   2685  CG  ASP A 178      25.411  20.603   6.703  1.00  0.89           C  
ATOM   2686  OD1 ASP A 178      26.364  21.412   6.781  1.00  0.89           O  
ATOM   2687  OD2 ASP A 178      25.468  19.510   6.131  1.00  0.89           O  
ATOM   2688  H   ASP A 178      24.252  23.001   5.611  1.00  0.89           H  
ATOM   2689  HA  ASP A 178      22.852  22.433   8.172  1.00  0.89           H  
ATOM   2690 1HB  ASP A 178      23.958  20.337   8.224  1.00  0.89           H  
ATOM   2691 2HB  ASP A 178      23.317  20.590   6.651  1.00  0.89           H  
ATOM   2692  N   GLY A 179      25.189  22.217   9.661  1.00  0.91           N  
ATOM   2693  CA  GLY A 179      26.134  22.657  10.692  1.00  0.91           C  
ATOM   2694  C   GLY A 179      27.553  22.951  10.206  1.00  0.91           C  
ATOM   2695  O   GLY A 179      28.301  23.642  10.900  1.00  0.91           O  
ATOM   2696  H   GLY A 179      24.744  21.321   9.780  1.00  0.91           H  
ATOM   2697 1HA  GLY A 179      25.743  23.554  11.166  1.00  0.91           H  
ATOM   2698 2HA  GLY A 179      26.179  21.896  11.471  1.00  0.91           H  
ATOM   2699  N   ASP A 180      27.937  22.430   9.035  1.00  0.90           N  
ATOM   2700  CA  ASP A 180      29.268  22.676   8.498  1.00  0.90           C  
ATOM   2701  C   ASP A 180      29.198  23.719   7.398  1.00  0.90           C  
ATOM   2702  O   ASP A 180      30.175  23.944   6.686  1.00  0.90           O  
ATOM   2703  CB  ASP A 180      29.903  21.390   7.955  1.00  0.90           C  
ATOM   2704  CG  ASP A 180      30.226  20.353   9.043  1.00  0.90           C  
ATOM   2705  OD1 ASP A 180      30.708  20.742  10.078  1.00  0.90           O  
ATOM   2706  OD2 ASP A 180      30.012  19.185   8.818  1.00  0.90           O  
ATOM   2707  H   ASP A 180      27.279  21.895   8.453  1.00  0.90           H  
ATOM   2708  HA  ASP A 180      29.903  23.066   9.292  1.00  0.90           H  
ATOM   2709 1HB  ASP A 180      29.209  20.933   7.233  1.00  0.90           H  
ATOM   2710 2HB  ASP A 180      30.811  21.629   7.416  1.00  0.90           H  
ATOM   2711  N   TRP A 181      28.035  24.361   7.277  1.00  0.87           N  
ATOM   2712  CA  TRP A 181      27.743  25.346   6.248  1.00  0.87           C  
ATOM   2713  C   TRP A 181      27.788  24.739   4.858  1.00  0.87           C  
ATOM   2714  O   TRP A 181      28.097  25.435   3.886  1.00  0.87           O  
ATOM   2715  CB  TRP A 181      28.729  26.523   6.311  1.00  0.87           C  
ATOM   2716  CG  TRP A 181      28.696  27.266   7.600  1.00  0.87           C  
ATOM   2717  CD1 TRP A 181      29.531  27.122   8.668  1.00  0.87           C  
ATOM   2718  CD2 TRP A 181      27.785  28.321   7.941  1.00  0.87           C  
ATOM   2719  NE1 TRP A 181      29.183  28.008   9.657  1.00  0.87           N  
ATOM   2720  CE2 TRP A 181      28.114  28.752   9.223  1.00  0.87           C  
ATOM   2721  CE3 TRP A 181      26.744  28.919   7.274  1.00  0.87           C  
ATOM   2722  CZ2 TRP A 181      27.415  29.770   9.851  1.00  0.87           C  
ATOM   2723  CZ3 TRP A 181      26.039  29.941   7.884  1.00  0.87           C  
ATOM   2724  CH2 TRP A 181      26.364  30.356   9.144  1.00  0.87           C  
ATOM   2725  H   TRP A 181      27.272  24.129   7.907  1.00  0.87           H  
ATOM   2726  HA  TRP A 181      26.735  25.723   6.422  1.00  0.87           H  
ATOM   2727 1HB  TRP A 181      29.744  26.198   6.117  1.00  0.87           H  
ATOM   2728 2HB  TRP A 181      28.475  27.227   5.522  1.00  0.87           H  
ATOM   2729  HD1 TRP A 181      30.348  26.405   8.729  1.00  0.87           H  
ATOM   2730  HE1 TRP A 181      29.639  28.100  10.554  1.00  0.87           H  
ATOM   2731  HE3 TRP A 181      26.495  28.582   6.292  1.00  0.87           H  
ATOM   2732  HZ2 TRP A 181      27.665  30.112  10.854  1.00  0.87           H  
ATOM   2733  HZ3 TRP A 181      25.214  30.402   7.337  1.00  0.87           H  
ATOM   2734  HH2 TRP A 181      25.788  31.159   9.602  1.00  0.87           H  
ATOM   2735  N   GLU A 182      27.439  23.451   4.736  1.00  0.83           N  
ATOM   2736  CA  GLU A 182      27.404  22.874   3.410  1.00  0.83           C  
ATOM   2737  C   GLU A 182      25.973  22.918   2.933  1.00  0.83           C  
ATOM   2738  O   GLU A 182      25.024  22.754   3.704  1.00  0.83           O  
ATOM   2739  CB  GLU A 182      28.019  21.467   3.384  1.00  0.83           C  
ATOM   2740  CG  GLU A 182      29.528  21.499   3.701  1.00  0.83           C  
ATOM   2741  CD  GLU A 182      30.296  20.175   3.632  1.00  0.83           C  
ATOM   2742  OE1 GLU A 182      29.738  19.147   3.332  1.00  0.83           O  
ATOM   2743  OE2 GLU A 182      31.474  20.212   3.925  1.00  0.83           O  
ATOM   2744  H   GLU A 182      27.182  22.866   5.545  1.00  0.83           H  
ATOM   2745  HA  GLU A 182      27.996  23.492   2.736  1.00  0.83           H  
ATOM   2746 1HB  GLU A 182      27.524  20.835   4.125  1.00  0.83           H  
ATOM   2747 2HB  GLU A 182      27.871  21.017   2.400  1.00  0.83           H  
ATOM   2748 1HG  GLU A 182      29.984  22.191   3.000  1.00  0.83           H  
ATOM   2749 2HG  GLU A 182      29.647  21.921   4.700  1.00  0.83           H  
ATOM   2750  N   ALA A 183      25.809  23.219   1.661  1.00  0.79           N  
ATOM   2751  CA  ALA A 183      24.481  23.357   1.103  1.00  0.79           C  
ATOM   2752  C   ALA A 183      23.849  22.025   0.740  1.00  0.79           C  
ATOM   2753  O   ALA A 183      24.530  21.112   0.266  1.00  0.79           O  
ATOM   2754  CB  ALA A 183      24.547  24.256  -0.103  1.00  0.79           C  
ATOM   2755  H   ALA A 183      26.624  23.351   1.076  1.00  0.79           H  
ATOM   2756  HA  ALA A 183      23.855  23.827   1.849  1.00  0.79           H  
ATOM   2757 1HB  ALA A 183      23.577  24.387  -0.480  1.00  0.79           H  
ATOM   2758 2HB  ALA A 183      24.961  25.210   0.205  1.00  0.79           H  
ATOM   2759 3HB  ALA A 183      25.160  23.821  -0.863  1.00  0.79           H  
ATOM   2760  N   ARG A 184      22.531  21.939   0.907  1.00  0.77           N  
ATOM   2761  CA  ARG A 184      21.789  20.767   0.487  1.00  0.77           C  
ATOM   2762  C   ARG A 184      20.591  21.215  -0.351  1.00  0.77           C  
ATOM   2763  O   ARG A 184      19.946  22.222  -0.050  1.00  0.77           O  
ATOM   2764  CB  ARG A 184      21.289  19.966   1.683  1.00  0.77           C  
ATOM   2765  CG  ARG A 184      22.375  19.465   2.673  1.00  0.77           C  
ATOM   2766  CD  ARG A 184      21.790  18.540   3.700  1.00  0.77           C  
ATOM   2767  NE  ARG A 184      22.701  18.261   4.839  1.00  0.77           N  
ATOM   2768  CZ  ARG A 184      22.416  17.425   5.849  1.00  0.77           C  
ATOM   2769  NH1 ARG A 184      21.262  16.757   5.869  1.00  0.77           N  
ATOM   2770  NH2 ARG A 184      23.311  17.308   6.801  1.00  0.77           N  
ATOM   2771  H   ARG A 184      22.051  22.701   1.369  1.00  0.77           H  
ATOM   2772  HA  ARG A 184      22.445  20.151  -0.112  1.00  0.77           H  
ATOM   2773 1HB  ARG A 184      20.579  20.567   2.242  1.00  0.77           H  
ATOM   2774 2HB  ARG A 184      20.756  19.090   1.322  1.00  0.77           H  
ATOM   2775 1HG  ARG A 184      23.137  18.918   2.128  1.00  0.77           H  
ATOM   2776 2HG  ARG A 184      22.840  20.314   3.178  1.00  0.77           H  
ATOM   2777 1HD  ARG A 184      20.867  18.946   4.085  1.00  0.77           H  
ATOM   2778 2HD  ARG A 184      21.576  17.586   3.207  1.00  0.77           H  
ATOM   2779  HE  ARG A 184      23.613  18.759   4.913  1.00  0.77           H  
ATOM   2780 1HH1 ARG A 184      20.611  16.890   5.114  1.00  0.77           H  
ATOM   2781 2HH1 ARG A 184      21.003  16.105   6.636  1.00  0.77           H  
ATOM   2782 1HH2 ARG A 184      24.176  17.877   6.717  1.00  0.77           H  
ATOM   2783 2HH2 ARG A 184      23.152  16.695   7.585  1.00  0.77           H  
ATOM   2784  N   VAL A 185      20.248  20.453  -1.374  1.00  0.78           N  
ATOM   2785  CA  VAL A 185      19.140  20.854  -2.239  1.00  0.78           C  
ATOM   2786  C   VAL A 185      17.831  20.204  -1.731  1.00  0.78           C  
ATOM   2787  O   VAL A 185      17.782  18.986  -1.515  1.00  0.78           O  
ATOM   2788  CB  VAL A 185      19.508  20.483  -3.698  1.00  0.78           C  
ATOM   2789  CG1 VAL A 185      18.443  20.887  -4.649  1.00  0.78           C  
ATOM   2790  CG2 VAL A 185      20.833  21.116  -4.040  1.00  0.78           C  
ATOM   2791  H   VAL A 185      20.799  19.620  -1.574  1.00  0.78           H  
ATOM   2792  HA  VAL A 185      19.025  21.937  -2.189  1.00  0.78           H  
ATOM   2793  HB  VAL A 185      19.590  19.428  -3.779  1.00  0.78           H  
ATOM   2794 1HG1 VAL A 185      18.714  20.593  -5.662  1.00  0.78           H  
ATOM   2795 2HG1 VAL A 185      17.556  20.415  -4.377  1.00  0.78           H  
ATOM   2796 3HG1 VAL A 185      18.305  21.969  -4.607  1.00  0.78           H  
ATOM   2797 1HG2 VAL A 185      21.125  20.846  -5.059  1.00  0.78           H  
ATOM   2798 2HG2 VAL A 185      20.734  22.192  -3.953  1.00  0.78           H  
ATOM   2799 3HG2 VAL A 185      21.598  20.761  -3.343  1.00  0.78           H  
ATOM   2800  N   SER A 186      16.785  21.029  -1.524  1.00  0.82           N  
ATOM   2801  CA  SER A 186      15.508  20.589  -0.943  1.00  0.82           C  
ATOM   2802  C   SER A 186      14.282  21.091  -1.715  1.00  0.82           C  
ATOM   2803  O   SER A 186      14.405  21.605  -2.816  1.00  0.82           O  
ATOM   2804  CB  SER A 186      15.401  21.123   0.484  1.00  0.82           C  
ATOM   2805  OG  SER A 186      14.330  20.514   1.171  1.00  0.82           O  
ATOM   2806  H   SER A 186      16.887  22.024  -1.725  1.00  0.82           H  
ATOM   2807  HA  SER A 186      15.486  19.499  -0.942  1.00  0.82           H  
ATOM   2808 1HB  SER A 186      16.333  20.976   1.015  1.00  0.82           H  
ATOM   2809 2HB  SER A 186      15.235  22.201   0.440  1.00  0.82           H  
ATOM   2810  HG  SER A 186      14.383  20.836   2.077  1.00  0.82           H  
ATOM   2811  N   ASP A 187      13.095  20.930  -1.116  1.00  0.89           N  
ATOM   2812  CA  ASP A 187      11.812  21.329  -1.718  1.00  0.89           C  
ATOM   2813  C   ASP A 187      11.583  20.703  -3.086  1.00  0.89           C  
ATOM   2814  O   ASP A 187      11.610  21.395  -4.103  1.00  0.89           O  
ATOM   2815  CB  ASP A 187      11.666  22.848  -1.873  1.00  0.89           C  
ATOM   2816  CG  ASP A 187      10.161  23.266  -2.096  1.00  0.89           C  
ATOM   2817  OD1 ASP A 187       9.292  22.508  -1.669  1.00  0.89           O  
ATOM   2818  OD2 ASP A 187       9.898  24.297  -2.678  1.00  0.89           O  
ATOM   2819  H   ASP A 187      13.115  20.520  -0.194  1.00  0.89           H  
ATOM   2820  HA  ASP A 187      11.015  20.979  -1.061  1.00  0.89           H  
ATOM   2821 1HB  ASP A 187      12.062  23.363  -0.993  1.00  0.89           H  
ATOM   2822 2HB  ASP A 187      12.246  23.171  -2.734  1.00  0.89           H  
ATOM   2823  N   PHE A 188      11.374  19.389  -3.135  1.00  0.97           N  
ATOM   2824  CA  PHE A 188      11.267  18.686  -4.419  1.00  0.97           C  
ATOM   2825  C   PHE A 188       9.816  18.557  -4.873  1.00  0.97           C  
ATOM   2826  O   PHE A 188       9.492  17.743  -5.732  1.00  0.97           O  
ATOM   2827  CB  PHE A 188      11.923  17.291  -4.337  1.00  0.97           C  
ATOM   2828  CG  PHE A 188      13.387  17.358  -4.194  1.00  0.97           C  
ATOM   2829  CD1 PHE A 188      13.987  18.544  -4.270  1.00  0.97           C  
ATOM   2830  CD2 PHE A 188      14.162  16.257  -3.951  1.00  0.97           C  
ATOM   2831  CE1 PHE A 188      15.289  18.689  -4.112  1.00  0.97           C  
ATOM   2832  CE2 PHE A 188      15.528  16.401  -3.782  1.00  0.97           C  
ATOM   2833  CZ  PHE A 188      16.079  17.636  -3.865  1.00  0.97           C  
ATOM   2834  H   PHE A 188      11.267  18.880  -2.253  1.00  0.97           H  
ATOM   2835  HA  PHE A 188      11.804  19.265  -5.171  1.00  0.97           H  
ATOM   2836 1HB  PHE A 188      11.550  16.754  -3.484  1.00  0.97           H  
ATOM   2837 2HB  PHE A 188      11.684  16.707  -5.213  1.00  0.97           H  
ATOM   2838  HD1 PHE A 188      13.401  19.412  -4.458  1.00  0.97           H  
ATOM   2839  HD2 PHE A 188      13.697  15.284  -3.869  1.00  0.97           H  
ATOM   2840  HE1 PHE A 188      15.684  19.676  -4.177  1.00  0.97           H  
ATOM   2841  HE2 PHE A 188      16.156  15.550  -3.571  1.00  0.97           H  
ATOM   2842  HZ  PHE A 188      17.138  17.787  -3.725  1.00  0.97           H  
ATOM   2843  N   GLY A 189       8.962  19.437  -4.362  1.00  1.05           N  
ATOM   2844  CA  GLY A 189       7.540  19.489  -4.694  1.00  1.05           C  
ATOM   2845  C   GLY A 189       7.261  19.669  -6.190  1.00  1.05           C  
ATOM   2846  O   GLY A 189       6.206  19.259  -6.675  1.00  1.05           O  
ATOM   2847  H   GLY A 189       9.318  20.093  -3.678  1.00  1.05           H  
ATOM   2848 1HA  GLY A 189       7.061  18.574  -4.347  1.00  1.05           H  
ATOM   2849 2HA  GLY A 189       7.082  20.307  -4.141  1.00  1.05           H  
ATOM   2850  N   THR A 190       8.196  20.297  -6.911  1.00  1.14           N  
ATOM   2851  CA  THR A 190       8.055  20.514  -8.350  1.00  1.14           C  
ATOM   2852  C   THR A 190       9.024  19.631  -9.136  1.00  1.14           C  
ATOM   2853  O   THR A 190       9.211  19.817 -10.340  1.00  1.14           O  
ATOM   2854  CB  THR A 190       8.318  21.975  -8.753  1.00  1.14           C  
ATOM   2855  OG1 THR A 190       9.652  22.342  -8.412  1.00  1.14           O  
ATOM   2856  CG2 THR A 190       7.356  22.914  -8.055  1.00  1.14           C  
ATOM   2857  H   THR A 190       9.029  20.623  -6.442  1.00  1.14           H  
ATOM   2858  HA  THR A 190       7.041  20.249  -8.648  1.00  1.14           H  
ATOM   2859  HB  THR A 190       8.201  22.057  -9.825  1.00  1.14           H  
ATOM   2860  HG1 THR A 190       9.901  23.150  -8.937  1.00  1.14           H  
ATOM   2861 1HG2 THR A 190       7.561  23.935  -8.366  1.00  1.14           H  
ATOM   2862 2HG2 THR A 190       6.335  22.650  -8.323  1.00  1.14           H  
ATOM   2863 3HG2 THR A 190       7.483  22.831  -6.979  1.00  1.14           H  
ATOM   2864  N   ALA A 191       9.703  18.714  -8.452  1.00  1.24           N  
ATOM   2865  CA  ALA A 191      10.675  17.880  -9.133  1.00  1.24           C  
ATOM   2866  C   ALA A 191       9.971  17.018 -10.178  1.00  1.24           C  
ATOM   2867  O   ALA A 191       8.860  16.536  -9.944  1.00  1.24           O  
ATOM   2868  CB  ALA A 191      11.443  17.032  -8.132  1.00  1.24           C  
ATOM   2869  H   ALA A 191       9.521  18.552  -7.465  1.00  1.24           H  
ATOM   2870  HA  ALA A 191      11.365  18.535  -9.641  1.00  1.24           H  
ATOM   2871 1HB  ALA A 191      12.171  16.451  -8.646  1.00  1.24           H  
ATOM   2872 2HB  ALA A 191      11.942  17.684  -7.419  1.00  1.24           H  
ATOM   2873 3HB  ALA A 191      10.754  16.372  -7.606  1.00  1.24           H  
ATOM   2874  N   ARG A 192      10.619  16.790 -11.319  1.00  1.41           N  
ATOM   2875  CA  ARG A 192       9.998  15.957 -12.348  1.00  1.41           C  
ATOM   2876  C   ARG A 192      10.847  14.768 -12.741  1.00  1.41           C  
ATOM   2877  O   ARG A 192      12.038  14.902 -13.019  1.00  1.41           O  
ATOM   2878  CB  ARG A 192       9.717  16.758 -13.605  1.00  1.41           C  
ATOM   2879  CG  ARG A 192       8.986  15.962 -14.688  1.00  1.41           C  
ATOM   2880  CD  ARG A 192       8.687  16.765 -15.864  1.00  1.41           C  
ATOM   2881  NE  ARG A 192       7.789  17.877 -15.541  1.00  1.41           N  
ATOM   2882  CZ  ARG A 192       7.248  18.732 -16.431  1.00  1.41           C  
ATOM   2883  NH1 ARG A 192       7.473  18.587 -17.719  1.00  1.41           N  
ATOM   2884  NH2 ARG A 192       6.478  19.718 -16.008  1.00  1.41           N  
ATOM   2885  H   ARG A 192      11.521  17.238 -11.465  1.00  1.41           H  
ATOM   2886  HA  ARG A 192       9.050  15.581 -11.963  1.00  1.41           H  
ATOM   2887 1HB  ARG A 192       9.118  17.635 -13.358  1.00  1.41           H  
ATOM   2888 2HB  ARG A 192      10.657  17.108 -14.029  1.00  1.41           H  
ATOM   2889 1HG  ARG A 192       9.617  15.135 -15.016  1.00  1.41           H  
ATOM   2890 2HG  ARG A 192       8.054  15.568 -14.286  1.00  1.41           H  
ATOM   2891 1HD  ARG A 192       9.611  17.150 -16.248  1.00  1.41           H  
ATOM   2892 2HD  ARG A 192       8.210  16.144 -16.622  1.00  1.41           H  
ATOM   2893  HE  ARG A 192       7.580  18.034 -14.561  1.00  1.41           H  
ATOM   2894 1HH1 ARG A 192       8.053  17.828 -18.048  1.00  1.41           H  
ATOM   2895 2HH1 ARG A 192       7.056  19.231 -18.382  1.00  1.41           H  
ATOM   2896 1HH2 ARG A 192       6.298  19.832 -15.021  1.00  1.41           H  
ATOM   2897 2HH2 ARG A 192       6.072  20.354 -16.677  1.00  1.41           H  
ATOM   2898  N   MET A 193      10.235  13.593 -12.776  1.00  1.69           N  
ATOM   2899  CA  MET A 193      10.965  12.393 -13.162  1.00  1.69           C  
ATOM   2900  C   MET A 193      11.081  12.285 -14.674  1.00  1.69           C  
ATOM   2901  O   MET A 193      10.100  12.495 -15.391  1.00  1.69           O  
ATOM   2902  CB  MET A 193      10.267  11.158 -12.633  1.00  1.69           C  
ATOM   2903  CG  MET A 193      10.164  11.028 -11.152  1.00  1.69           C  
ATOM   2904  SD  MET A 193      11.752  11.004 -10.392  1.00  1.69           S  
ATOM   2905  CE  MET A 193      12.483   9.547 -11.114  1.00  1.69           C  
ATOM   2906  H   MET A 193       9.257  13.527 -12.528  1.00  1.69           H  
ATOM   2907  HA  MET A 193      11.972  12.441 -12.755  1.00  1.69           H  
ATOM   2908 1HB  MET A 193       9.254  11.151 -13.002  1.00  1.69           H  
ATOM   2909 2HB  MET A 193      10.779  10.278 -13.017  1.00  1.69           H  
ATOM   2910 1HG  MET A 193       9.599  11.867 -10.745  1.00  1.69           H  
ATOM   2911 2HG  MET A 193       9.640  10.103 -10.900  1.00  1.69           H  
ATOM   2912 1HE  MET A 193      13.491   9.414 -10.721  1.00  1.69           H  
ATOM   2913 2HE  MET A 193      11.880   8.672 -10.879  1.00  1.69           H  
ATOM   2914 3HE  MET A 193      12.537   9.673 -12.201  1.00  1.69           H  
ATOM   2915  N   LEU A 194      12.266  11.917 -15.148  1.00  2.14           N  
ATOM   2916  CA  LEU A 194      12.489  11.733 -16.573  1.00  2.14           C  
ATOM   2917  C   LEU A 194      12.547  10.246 -16.907  1.00  2.14           C  
ATOM   2918  O   LEU A 194      12.623   9.401 -16.013  1.00  2.14           O  
ATOM   2919  CB  LEU A 194      13.754  12.441 -17.022  1.00  2.14           C  
ATOM   2920  CG  LEU A 194      13.821  13.933 -16.687  1.00  2.14           C  
ATOM   2921  CD1 LEU A 194      15.132  14.457 -17.193  1.00  2.14           C  
ATOM   2922  CD2 LEU A 194      12.619  14.694 -17.288  1.00  2.14           C  
ATOM   2923  H   LEU A 194      13.046  11.775 -14.505  1.00  2.14           H  
ATOM   2924  HA  LEU A 194      11.645  12.167 -17.099  1.00  2.14           H  
ATOM   2925 1HB  LEU A 194      14.595  11.953 -16.544  1.00  2.14           H  
ATOM   2926 2HB  LEU A 194      13.861  12.330 -18.096  1.00  2.14           H  
ATOM   2927  HG  LEU A 194      13.804  14.055 -15.598  1.00  2.14           H  
ATOM   2928 1HD1 LEU A 194      15.226  15.497 -16.957  1.00  2.14           H  
ATOM   2929 2HD1 LEU A 194      15.942  13.905 -16.729  1.00  2.14           H  
ATOM   2930 3HD1 LEU A 194      15.177  14.332 -18.273  1.00  2.14           H  
ATOM   2931 1HD2 LEU A 194      12.687  15.754 -17.030  1.00  2.14           H  
ATOM   2932 2HD2 LEU A 194      12.623  14.590 -18.370  1.00  2.14           H  
ATOM   2933 3HD2 LEU A 194      11.689  14.287 -16.890  1.00  2.14           H  
ATOM   2934  N   GLY A 195      12.486   9.895 -18.185  1.00  2.82           N  
ATOM   2935  CA  GLY A 195      12.453   8.477 -18.479  1.00  2.82           C  
ATOM   2936  C   GLY A 195      11.060   8.002 -18.093  1.00  2.82           C  
ATOM   2937  O   GLY A 195      10.118   8.209 -18.857  1.00  2.82           O  
ATOM   2938  H   GLY A 195      12.435  10.581 -18.923  1.00  2.82           H  
ATOM   2939 1HA  GLY A 195      12.637   8.301 -19.536  1.00  2.82           H  
ATOM   2940 2HA  GLY A 195      13.213   7.949 -17.904  1.00  2.82           H  
ATOM   2941  N   VAL A 196      10.968   7.326 -16.959  1.00  3.77           N  
ATOM   2942  CA  VAL A 196       9.722   6.811 -16.399  1.00  3.77           C  
ATOM   2943  C   VAL A 196       8.565   6.682 -17.395  1.00  3.77           C  
ATOM   2944  O   VAL A 196       8.601   5.870 -18.321  1.00  3.77           O  
ATOM   2945  CB  VAL A 196       9.298   7.663 -15.165  1.00  3.77           C  
ATOM   2946  CG1 VAL A 196      10.327   7.503 -14.073  1.00  3.77           C  
ATOM   2947  CG2 VAL A 196       9.255   9.218 -15.502  1.00  3.77           C  
ATOM   2948  H   VAL A 196      11.819   7.273 -16.412  1.00  3.77           H  
ATOM   2949  HA  VAL A 196       9.932   5.806 -16.018  1.00  3.77           H  
ATOM   2950  HB  VAL A 196       8.335   7.307 -14.802  1.00  3.77           H  
ATOM   2951 1HG1 VAL A 196      10.029   8.079 -13.203  1.00  3.77           H  
ATOM   2952 2HG1 VAL A 196      10.403   6.452 -13.797  1.00  3.77           H  
ATOM   2953 3HG1 VAL A 196      11.283   7.860 -14.434  1.00  3.77           H  
ATOM   2954 1HG2 VAL A 196       8.973   9.726 -14.619  1.00  3.77           H  
ATOM   2955 2HG2 VAL A 196      10.211   9.536 -15.793  1.00  3.77           H  
ATOM   2956 3HG2 VAL A 196       8.575   9.523 -16.269  1.00  3.77           H  
ATOM   2957  N   HIS A 197       7.536   7.482 -17.163  1.00  4.93           N  
ATOM   2958  CA  HIS A 197       6.332   7.577 -17.951  1.00  4.93           C  
ATOM   2959  C   HIS A 197       6.334   8.948 -18.644  1.00  4.93           C  
ATOM   2960  O   HIS A 197       5.296   9.577 -18.772  1.00  4.93           O  
ATOM   2961  CB  HIS A 197       5.118   7.444 -17.039  1.00  4.93           C  
ATOM   2962  CG  HIS A 197       5.079   6.130 -16.333  1.00  4.93           C  
ATOM   2963  ND1 HIS A 197       4.795   4.945 -16.977  1.00  4.93           N  
ATOM   2964  CD2 HIS A 197       5.309   5.818 -15.038  1.00  4.93           C  
ATOM   2965  CE1 HIS A 197       4.844   3.957 -16.099  1.00  4.93           C  
ATOM   2966  NE2 HIS A 197       5.155   4.460 -14.917  1.00  4.93           N  
ATOM   2967  H   HIS A 197       7.596   8.094 -16.373  1.00  4.93           H  
ATOM   2968  HA  HIS A 197       6.307   6.803 -18.712  1.00  4.93           H  
ATOM   2969 1HB  HIS A 197       5.126   8.242 -16.292  1.00  4.93           H  
ATOM   2970 2HB  HIS A 197       4.206   7.550 -17.625  1.00  4.93           H  
ATOM   2971  HD1 HIS A 197       4.792   4.808 -17.965  1.00  4.93           H  
ATOM   2972  HD2 HIS A 197       5.570   6.417 -14.165  1.00  4.93           H  
ATOM   2973  HE1 HIS A 197       4.650   2.931 -16.411  1.00  4.93           H  
ATOM   2974  N   LEU A 198       7.532   9.379 -19.051  1.00  6.17           N  
ATOM   2975  CA  LEU A 198       7.815  10.651 -19.745  1.00  6.17           C  
ATOM   2976  C   LEU A 198       7.436  10.827 -21.240  1.00  6.17           C  
ATOM   2977  O   LEU A 198       7.396  11.969 -21.689  1.00  6.17           O  
ATOM   2978  CB  LEU A 198       9.317  10.971 -19.685  1.00  6.17           C  
ATOM   2979  CG  LEU A 198       9.681  12.420 -20.092  1.00  6.17           C  
ATOM   2980  CD1 LEU A 198       9.058  13.384 -19.076  1.00  6.17           C  
ATOM   2981  CD2 LEU A 198      11.195  12.585 -20.195  1.00  6.17           C  
ATOM   2982  H   LEU A 198       8.335   8.777 -18.881  1.00  6.17           H  
ATOM   2983  HA  LEU A 198       7.291  11.426 -19.186  1.00  6.17           H  
ATOM   2984 1HB  LEU A 198       9.666  10.807 -18.664  1.00  6.17           H  
ATOM   2985 2HB  LEU A 198       9.841  10.287 -20.349  1.00  6.17           H  
ATOM   2986  HG  LEU A 198       9.242  12.635 -21.066  1.00  6.17           H  
ATOM   2987 1HD1 LEU A 198       9.285  14.412 -19.364  1.00  6.17           H  
ATOM   2988 2HD1 LEU A 198       7.976  13.241 -19.061  1.00  6.17           H  
ATOM   2989 3HD1 LEU A 198       9.468  13.184 -18.082  1.00  6.17           H  
ATOM   2990 1HD2 LEU A 198      11.425  13.608 -20.497  1.00  6.17           H  
ATOM   2991 2HD2 LEU A 198      11.644  12.388 -19.262  1.00  6.17           H  
ATOM   2992 3HD2 LEU A 198      11.586  11.888 -20.940  1.00  6.17           H  
ATOM   2993  N   PRO A 199       7.163   9.781 -22.079  1.00  7.28           N  
ATOM   2994  CA  PRO A 199       6.945   9.913 -23.519  1.00  7.28           C  
ATOM   2995  C   PRO A 199       5.901  10.963 -23.864  1.00  7.28           C  
ATOM   2996  O   PRO A 199       5.067  11.334 -23.040  1.00  7.28           O  
ATOM   2997  CB  PRO A 199       6.500   8.516 -23.940  1.00  7.28           C  
ATOM   2998  CG  PRO A 199       7.131   7.606 -22.934  1.00  7.28           C  
ATOM   2999  CD  PRO A 199       7.120   8.364 -21.642  1.00  7.28           C  
ATOM   3000  HA  PRO A 199       7.909  10.167 -23.992  1.00  7.28           H  
ATOM   3001 1HB  PRO A 199       5.405   8.455 -23.938  1.00  7.28           H  
ATOM   3002 2HB  PRO A 199       6.833   8.307 -24.967  1.00  7.28           H  
ATOM   3003 1HG  PRO A 199       6.568   6.659 -22.870  1.00  7.28           H  
ATOM   3004 2HG  PRO A 199       8.152   7.340 -23.248  1.00  7.28           H  
ATOM   3005 1HD  PRO A 199       6.183   8.135 -21.136  1.00  7.28           H  
ATOM   3006 2HD  PRO A 199       8.026   8.060 -21.097  1.00  7.28           H  
ATOM   3007  N   ALA A 200       5.940  11.419 -25.114  1.00  8.09           N  
ATOM   3008  CA  ALA A 200       5.132  12.533 -25.623  1.00  8.09           C  
ATOM   3009  C   ALA A 200       3.732  12.678 -25.037  1.00  8.09           C  
ATOM   3010  O   ALA A 200       3.314  13.802 -24.784  1.00  8.09           O  
ATOM   3011  CB  ALA A 200       4.982  12.393 -27.123  1.00  8.09           C  
ATOM   3012  H   ALA A 200       6.623  11.018 -25.741  1.00  8.09           H  
ATOM   3013  HA  ALA A 200       5.681  13.445 -25.417  1.00  8.09           H  
ATOM   3014 1HB  ALA A 200       4.440  13.251 -27.512  1.00  8.09           H  
ATOM   3015 2HB  ALA A 200       5.969  12.345 -27.583  1.00  8.09           H  
ATOM   3016 3HB  ALA A 200       4.434  11.480 -27.351  1.00  8.09           H  
ATOM   3017  N   ALA A 201       2.970  11.608 -24.850  1.00  8.55           N  
ATOM   3018  CA  ALA A 201       1.619  11.806 -24.321  1.00  8.55           C  
ATOM   3019  C   ALA A 201       1.652  12.456 -22.926  1.00  8.55           C  
ATOM   3020  O   ALA A 201       0.821  13.304 -22.586  1.00  8.55           O  
ATOM   3021  CB  ALA A 201       0.891  10.480 -24.242  1.00  8.55           C  
ATOM   3022  H   ALA A 201       3.319  10.682 -25.047  1.00  8.55           H  
ATOM   3023  HA  ALA A 201       1.083  12.479 -24.994  1.00  8.55           H  
ATOM   3024 1HB  ALA A 201      -0.120  10.646 -23.865  1.00  8.55           H  
ATOM   3025 2HB  ALA A 201       0.843  10.033 -25.231  1.00  8.55           H  
ATOM   3026 3HB  ALA A 201       1.423   9.816 -23.564  1.00  8.55           H  
ATOM   3027  N   ALA A 202       2.626  12.035 -22.119  1.00  8.75           N  
ATOM   3028  CA  ALA A 202       2.782  12.508 -20.753  1.00  8.75           C  
ATOM   3029  C   ALA A 202       3.421  13.865 -20.762  1.00  8.75           C  
ATOM   3030  O   ALA A 202       3.075  14.744 -19.972  1.00  8.75           O  
ATOM   3031  CB  ALA A 202       3.631  11.551 -19.968  1.00  8.75           C  
ATOM   3032  H   ALA A 202       3.318  11.390 -22.482  1.00  8.75           H  
ATOM   3033  HA  ALA A 202       1.796  12.587 -20.296  1.00  8.75           H  
ATOM   3034 1HB  ALA A 202       3.746  11.904 -18.947  1.00  8.75           H  
ATOM   3035 2HB  ALA A 202       3.165  10.569 -19.960  1.00  8.75           H  
ATOM   3036 3HB  ALA A 202       4.613  11.479 -20.436  1.00  8.75           H  
ATOM   3037  N   ASN A 203       4.355  14.029 -21.687  1.00  8.76           N  
ATOM   3038  CA  ASN A 203       5.053  15.288 -21.838  1.00  8.76           C  
ATOM   3039  C   ASN A 203       4.024  16.355 -22.153  1.00  8.76           C  
ATOM   3040  O   ASN A 203       3.989  17.404 -21.514  1.00  8.76           O  
ATOM   3041  CB  ASN A 203       6.106  15.185 -22.913  1.00  8.76           C  
ATOM   3042  CG  ASN A 203       6.932  16.409 -23.071  1.00  8.76           C  
ATOM   3043  OD1 ASN A 203       7.620  16.863 -22.145  1.00  8.76           O  
ATOM   3044  ND2 ASN A 203       6.893  16.960 -24.255  1.00  8.76           N  
ATOM   3045  H   ASN A 203       4.586  13.235 -22.287  1.00  8.76           H  
ATOM   3046  HA  ASN A 203       5.533  15.547 -20.894  1.00  8.76           H  
ATOM   3047 1HB  ASN A 203       6.752  14.325 -22.720  1.00  8.76           H  
ATOM   3048 2HB  ASN A 203       5.606  15.014 -23.847  1.00  8.76           H  
ATOM   3049 1HD2 ASN A 203       7.425  17.783 -24.444  1.00  8.76           H  
ATOM   3050 2HD2 ASN A 203       6.322  16.558 -24.970  1.00  8.76           H  
ATOM   3051  N   ALA A 204       3.163  16.070 -23.131  1.00  8.65           N  
ATOM   3052  CA  ALA A 204       2.123  16.995 -23.527  1.00  8.65           C  
ATOM   3053  C   ALA A 204       1.196  17.300 -22.364  1.00  8.65           C  
ATOM   3054  O   ALA A 204       0.804  18.454 -22.161  1.00  8.65           O  
ATOM   3055  CB  ALA A 204       1.333  16.405 -24.675  1.00  8.65           C  
ATOM   3056  H   ALA A 204       3.237  15.188 -23.626  1.00  8.65           H  
ATOM   3057  HA  ALA A 204       2.593  17.922 -23.848  1.00  8.65           H  
ATOM   3058 1HB  ALA A 204       0.565  17.106 -24.988  1.00  8.65           H  
ATOM   3059 2HB  ALA A 204       2.009  16.201 -25.507  1.00  8.65           H  
ATOM   3060 3HB  ALA A 204       0.869  15.472 -24.349  1.00  8.65           H  
ATOM   3061  N   ALA A 205       0.856  16.289 -21.557  1.00  8.48           N  
ATOM   3062  CA  ALA A 205       0.009  16.552 -20.407  1.00  8.48           C  
ATOM   3063  C   ALA A 205       0.698  17.522 -19.447  1.00  8.48           C  
ATOM   3064  O   ALA A 205       0.076  18.447 -18.911  1.00  8.48           O  
ATOM   3065  CB  ALA A 205      -0.319  15.256 -19.694  1.00  8.48           C  
ATOM   3066  H   ALA A 205       1.153  15.331 -21.758  1.00  8.48           H  
ATOM   3067  HA  ALA A 205      -0.913  17.014 -20.760  1.00  8.48           H  
ATOM   3068 1HB  ALA A 205      -0.969  15.459 -18.847  1.00  8.48           H  
ATOM   3069 2HB  ALA A 205      -0.818  14.579 -20.388  1.00  8.48           H  
ATOM   3070 3HB  ALA A 205       0.600  14.796 -19.343  1.00  8.48           H  
ATOM   3071  N   ALA A 206       2.002  17.322 -19.241  1.00  8.32           N  
ATOM   3072  CA  ALA A 206       2.770  18.184 -18.356  1.00  8.32           C  
ATOM   3073  C   ALA A 206       2.863  19.610 -18.895  1.00  8.32           C  
ATOM   3074  O   ALA A 206       2.713  20.580 -18.138  1.00  8.32           O  
ATOM   3075  CB  ALA A 206       4.150  17.608 -18.160  1.00  8.32           C  
ATOM   3076  H   ALA A 206       2.468  16.533 -19.694  1.00  8.32           H  
ATOM   3077  HA  ALA A 206       2.260  18.215 -17.395  1.00  8.32           H  
ATOM   3078 1HB  ALA A 206       4.679  18.230 -17.479  1.00  8.32           H  
ATOM   3079 2HB  ALA A 206       4.069  16.599 -17.754  1.00  8.32           H  
ATOM   3080 3HB  ALA A 206       4.673  17.571 -19.110  1.00  8.32           H  
ATOM   3081  N   GLN A 207       3.060  19.739 -20.214  1.00  8.19           N  
ATOM   3082  CA  GLN A 207       3.154  21.045 -20.857  1.00  8.19           C  
ATOM   3083  C   GLN A 207       1.818  21.760 -20.745  1.00  8.19           C  
ATOM   3084  O   GLN A 207       1.742  22.963 -20.451  1.00  8.19           O  
ATOM   3085  CB  GLN A 207       3.524  20.893 -22.345  1.00  8.19           C  
ATOM   3086  CG  GLN A 207       4.961  20.420 -22.651  1.00  8.19           C  
ATOM   3087  CD  GLN A 207       5.156  20.104 -24.127  1.00  8.19           C  
ATOM   3088  OE1 GLN A 207       4.207  19.682 -24.801  1.00  8.19           O  
ATOM   3089  NE2 GLN A 207       6.365  20.312 -24.653  1.00  8.19           N  
ATOM   3090  H   GLN A 207       3.187  18.898 -20.777  1.00  8.19           H  
ATOM   3091  HA  GLN A 207       3.916  21.626 -20.345  1.00  8.19           H  
ATOM   3092 1HB  GLN A 207       2.845  20.179 -22.804  1.00  8.19           H  
ATOM   3093 2HB  GLN A 207       3.379  21.846 -22.846  1.00  8.19           H  
ATOM   3094 1HG  GLN A 207       5.643  21.223 -22.420  1.00  8.19           H  
ATOM   3095 2HG  GLN A 207       5.201  19.542 -22.059  1.00  8.19           H  
ATOM   3096 1HE2 GLN A 207       6.525  20.128 -25.621  1.00  8.19           H  
ATOM   3097 2HE2 GLN A 207       7.130  20.676 -24.093  1.00  8.19           H  
ATOM   3098  N   SER A 208       0.743  20.990 -20.933  1.00  8.09           N  
ATOM   3099  CA  SER A 208      -0.605  21.506 -20.873  1.00  8.09           C  
ATOM   3100  C   SER A 208      -0.898  22.006 -19.473  1.00  8.09           C  
ATOM   3101  O   SER A 208      -1.481  23.079 -19.312  1.00  8.09           O  
ATOM   3102  CB  SER A 208      -1.592  20.423 -21.263  1.00  8.09           C  
ATOM   3103  OG  SER A 208      -1.405  20.035 -22.598  1.00  8.09           O  
ATOM   3104  H   SER A 208       0.867  20.008 -21.175  1.00  8.09           H  
ATOM   3105  HA  SER A 208      -0.694  22.338 -21.571  1.00  8.09           H  
ATOM   3106 1HB  SER A 208      -1.468  19.564 -20.612  1.00  8.09           H  
ATOM   3107 2HB  SER A 208      -2.606  20.791 -21.126  1.00  8.09           H  
ATOM   3108  HG  SER A 208      -0.534  19.573 -22.613  1.00  8.09           H  
ATOM   3109  N   THR A 209      -0.442  21.256 -18.463  1.00  7.96           N  
ATOM   3110  CA  THR A 209      -0.641  21.615 -17.071  1.00  7.96           C  
ATOM   3111  C   THR A 209       0.059  22.926 -16.727  1.00  7.96           C  
ATOM   3112  O   THR A 209      -0.557  23.828 -16.144  1.00  7.96           O  
ATOM   3113  CB  THR A 209      -0.100  20.499 -16.162  1.00  7.96           C  
ATOM   3114  OG1 THR A 209      -0.826  19.281 -16.412  1.00  7.96           O  
ATOM   3115  CG2 THR A 209      -0.228  20.897 -14.718  1.00  7.96           C  
ATOM   3116  H   THR A 209       0.018  20.369 -18.671  1.00  7.96           H  
ATOM   3117  HA  THR A 209      -1.708  21.731 -16.891  1.00  7.96           H  
ATOM   3118  HB  THR A 209       0.946  20.329 -16.383  1.00  7.96           H  
ATOM   3119  HG1 THR A 209      -0.629  18.975 -17.331  1.00  7.96           H  
ATOM   3120 1HG2 THR A 209       0.166  20.103 -14.088  1.00  7.96           H  
ATOM   3121 2HG2 THR A 209       0.340  21.814 -14.545  1.00  7.96           H  
ATOM   3122 3HG2 THR A 209      -1.275  21.067 -14.480  1.00  7.96           H  
ATOM   3123  N   ALA A 210       1.334  23.047 -17.117  1.00  7.73           N  
ATOM   3124  CA  ALA A 210       2.105  24.265 -16.865  1.00  7.73           C  
ATOM   3125  C   ALA A 210       1.466  25.465 -17.567  1.00  7.73           C  
ATOM   3126  O   ALA A 210       1.485  26.583 -17.050  1.00  7.73           O  
ATOM   3127  CB  ALA A 210       3.540  24.079 -17.328  1.00  7.73           C  
ATOM   3128  H   ALA A 210       1.782  22.258 -17.589  1.00  7.73           H  
ATOM   3129  HA  ALA A 210       2.099  24.460 -15.794  1.00  7.73           H  
ATOM   3130 1HB  ALA A 210       4.114  24.981 -17.123  1.00  7.73           H  
ATOM   3131 2HB  ALA A 210       3.979  23.235 -16.801  1.00  7.73           H  
ATOM   3132 3HB  ALA A 210       3.540  23.875 -18.392  1.00  7.73           H  
ATOM   3133  N   THR A 211       0.902  25.233 -18.755  1.00  7.28           N  
ATOM   3134  CA  THR A 211       0.253  26.276 -19.532  1.00  7.28           C  
ATOM   3135  C   THR A 211      -1.094  26.694 -18.917  1.00  7.28           C  
ATOM   3136  O   THR A 211      -1.418  27.881 -18.843  1.00  7.28           O  
ATOM   3137  CB  THR A 211      -0.003  25.794 -20.974  1.00  7.28           C  
ATOM   3138  OG1 THR A 211       1.233  25.413 -21.591  1.00  7.28           O  
ATOM   3139  CG2 THR A 211      -0.625  26.910 -21.779  1.00  7.28           C  
ATOM   3140  H   THR A 211       0.951  24.297 -19.160  1.00  7.28           H  
ATOM   3141  HA  THR A 211       0.905  27.148 -19.554  1.00  7.28           H  
ATOM   3142  HB  THR A 211      -0.672  24.938 -20.961  1.00  7.28           H  
ATOM   3143  HG1 THR A 211       1.531  24.559 -21.196  1.00  7.28           H  
ATOM   3144 1HG2 THR A 211      -0.803  26.566 -22.796  1.00  7.28           H  
ATOM   3145 2HG2 THR A 211      -1.570  27.202 -21.321  1.00  7.28           H  
ATOM   3146 3HG2 THR A 211       0.051  27.765 -21.797  1.00  7.28           H  
ATOM   3147  N   SER A 212      -1.885  25.691 -18.517  1.00  6.56           N  
ATOM   3148  CA  SER A 212      -3.241  25.838 -17.992  1.00  6.56           C  
ATOM   3149  C   SER A 212      -3.341  26.412 -16.578  1.00  6.56           C  
ATOM   3150  O   SER A 212      -4.265  27.172 -16.281  1.00  6.56           O  
ATOM   3151  CB  SER A 212      -3.909  24.478 -17.985  1.00  6.56           C  
ATOM   3152  OG  SER A 212      -4.042  23.977 -19.284  1.00  6.56           O  
ATOM   3153  H   SER A 212      -1.537  24.745 -18.620  1.00  6.56           H  
ATOM   3154  HA  SER A 212      -3.786  26.499 -18.665  1.00  6.56           H  
ATOM   3155 1HB  SER A 212      -3.316  23.787 -17.384  1.00  6.56           H  
ATOM   3156 2HB  SER A 212      -4.888  24.561 -17.521  1.00  6.56           H  
ATOM   3157  HG  SER A 212      -3.129  23.723 -19.550  1.00  6.56           H  
ATOM   3158  N   SER A 213      -2.417  26.016 -15.701  1.00  5.59           N  
ATOM   3159  CA  SER A 213      -2.428  26.425 -14.299  1.00  5.59           C  
ATOM   3160  C   SER A 213      -1.365  27.491 -14.023  1.00  5.59           C  
ATOM   3161  O   SER A 213      -1.643  28.692 -14.041  1.00  5.59           O  
ATOM   3162  CB  SER A 213      -2.245  25.191 -13.391  1.00  5.59           C  
ATOM   3163  OG  SER A 213      -0.993  24.548 -13.600  1.00  5.59           O  
ATOM   3164  H   SER A 213      -1.687  25.377 -16.010  1.00  5.59           H  
ATOM   3165  HA  SER A 213      -3.402  26.860 -14.077  1.00  5.59           H  
ATOM   3166 1HB  SER A 213      -2.326  25.499 -12.350  1.00  5.59           H  
ATOM   3167 2HB  SER A 213      -3.051  24.484 -13.584  1.00  5.59           H  
ATOM   3168  HG  SER A 213      -0.990  24.275 -14.551  1.00  5.59           H  
ATOM   3169  N   ALA A 214      -0.161  27.044 -13.721  1.00  4.51           N  
ATOM   3170  CA  ALA A 214       0.961  27.918 -13.452  1.00  4.51           C  
ATOM   3171  C   ALA A 214       2.242  27.163 -13.684  1.00  4.51           C  
ATOM   3172  O   ALA A 214       2.277  25.933 -13.595  1.00  4.51           O  
ATOM   3173  CB  ALA A 214       0.915  28.439 -12.026  1.00  4.51           C  
ATOM   3174  H   ALA A 214      -0.034  26.049 -13.712  1.00  4.51           H  
ATOM   3175  HA  ALA A 214       0.926  28.754 -14.151  1.00  4.51           H  
ATOM   3176 1HB  ALA A 214       1.769  29.094 -11.854  1.00  4.51           H  
ATOM   3177 2HB  ALA A 214      -0.009  28.995 -11.869  1.00  4.51           H  
ATOM   3178 3HB  ALA A 214       0.959  27.600 -11.334  1.00  4.51           H  
ATOM   3179  N   PHE A 215       3.316  27.882 -13.939  1.00  3.49           N  
ATOM   3180  CA  PHE A 215       4.570  27.183 -14.066  1.00  3.49           C  
ATOM   3181  C   PHE A 215       4.873  26.556 -12.735  1.00  3.49           C  
ATOM   3182  O   PHE A 215       4.783  27.200 -11.690  1.00  3.49           O  
ATOM   3183  CB  PHE A 215       5.696  28.122 -14.406  1.00  3.49           C  
ATOM   3184  CG  PHE A 215       5.602  28.692 -15.712  1.00  3.49           C  
ATOM   3185  CD1 PHE A 215       5.255  30.017 -15.843  1.00  3.49           C  
ATOM   3186  CD2 PHE A 215       5.840  27.937 -16.830  1.00  3.49           C  
ATOM   3187  CE1 PHE A 215       5.146  30.586 -17.074  1.00  3.49           C  
ATOM   3188  CE2 PHE A 215       5.730  28.502 -18.057  1.00  3.49           C  
ATOM   3189  CZ  PHE A 215       5.380  29.829 -18.182  1.00  3.49           C  
ATOM   3190  H   PHE A 215       3.264  28.887 -14.028  1.00  3.49           H  
ATOM   3191  HA  PHE A 215       4.481  26.404 -14.826  1.00  3.49           H  
ATOM   3192 1HB  PHE A 215       5.743  28.928 -13.676  1.00  3.49           H  
ATOM   3193 2HB  PHE A 215       6.612  27.574 -14.354  1.00  3.49           H  
ATOM   3194  HD1 PHE A 215       5.068  30.610 -14.948  1.00  3.49           H  
ATOM   3195  HD2 PHE A 215       6.118  26.888 -16.730  1.00  3.49           H  
ATOM   3196  HE1 PHE A 215       4.873  31.637 -17.172  1.00  3.49           H  
ATOM   3197  HE2 PHE A 215       5.922  27.919 -18.936  1.00  3.49           H  
ATOM   3198  HZ  PHE A 215       5.296  30.278 -19.166  1.00  3.49           H  
ATOM   3199  N   ARG A 216       5.300  25.320 -12.752  1.00  2.63           N  
ATOM   3200  CA  ARG A 216       5.582  24.644 -11.510  1.00  2.63           C  
ATOM   3201  C   ARG A 216       7.019  24.900 -11.066  1.00  2.63           C  
ATOM   3202  O   ARG A 216       7.872  24.023 -11.147  1.00  2.63           O  
ATOM   3203  CB  ARG A 216       5.262  23.171 -11.656  1.00  2.63           C  
ATOM   3204  CG  ARG A 216       3.787  22.916 -12.128  1.00  2.63           C  
ATOM   3205  CD  ARG A 216       2.762  23.511 -11.179  1.00  2.63           C  
ATOM   3206  NE  ARG A 216       1.360  23.260 -11.606  1.00  2.63           N  
ATOM   3207  CZ  ARG A 216       0.629  22.198 -11.246  1.00  2.63           C  
ATOM   3208  NH1 ARG A 216       1.122  21.262 -10.460  1.00  2.63           N  
ATOM   3209  NH2 ARG A 216      -0.598  22.121 -11.701  1.00  2.63           N  
ATOM   3210  H   ARG A 216       5.380  24.830 -13.627  1.00  2.63           H  
ATOM   3211  HA  ARG A 216       4.916  25.044 -10.746  1.00  2.63           H  
ATOM   3212 1HB  ARG A 216       5.937  22.715 -12.380  1.00  2.63           H  
ATOM   3213 2HB  ARG A 216       5.407  22.666 -10.702  1.00  2.63           H  
ATOM   3214 1HG  ARG A 216       3.635  23.376 -13.109  1.00  2.63           H  
ATOM   3215 2HG  ARG A 216       3.605  21.844 -12.198  1.00  2.63           H  
ATOM   3216 1HD  ARG A 216       2.898  23.088 -10.186  1.00  2.63           H  
ATOM   3217 2HD  ARG A 216       2.908  24.593 -11.135  1.00  2.63           H  
ATOM   3218  HE  ARG A 216       0.875  23.939 -12.225  1.00  2.63           H  
ATOM   3219 1HH1 ARG A 216       2.070  21.337 -10.119  1.00  2.63           H  
ATOM   3220 2HH1 ARG A 216       0.555  20.470 -10.200  1.00  2.63           H  
ATOM   3221 1HH2 ARG A 216      -0.927  22.874 -12.319  1.00  2.63           H  
ATOM   3222 2HH2 ARG A 216      -1.189  21.344 -11.461  1.00  2.63           H  
ATOM   3223  N   GLY A 217       7.273  26.143 -10.658  1.00  1.99           N  
ATOM   3224  CA  GLY A 217       8.598  26.606 -10.228  1.00  1.99           C  
ATOM   3225  C   GLY A 217       8.657  28.138 -10.156  1.00  1.99           C  
ATOM   3226  O   GLY A 217       7.702  28.823 -10.516  1.00  1.99           O  
ATOM   3227  H   GLY A 217       6.480  26.785 -10.663  1.00  1.99           H  
ATOM   3228 1HA  GLY A 217       8.836  26.177  -9.253  1.00  1.99           H  
ATOM   3229 2HA  GLY A 217       9.355  26.240 -10.922  1.00  1.99           H  
ATOM   3230  N   THR A 218       9.776  28.689  -9.684  1.00  1.54           N  
ATOM   3231  CA  THR A 218       9.907  30.148  -9.611  1.00  1.54           C  
ATOM   3232  C   THR A 218      10.464  30.698 -10.910  1.00  1.54           C  
ATOM   3233  O   THR A 218      11.555  30.319 -11.335  1.00  1.54           O  
ATOM   3234  CB  THR A 218      10.783  30.593  -8.429  1.00  1.54           C  
ATOM   3235  OG1 THR A 218      10.167  30.182  -7.195  1.00  1.54           O  
ATOM   3236  CG2 THR A 218      10.949  32.106  -8.441  1.00  1.54           C  
ATOM   3237  H   THR A 218      10.536  28.097  -9.389  1.00  1.54           H  
ATOM   3238  HA  THR A 218       8.916  30.577  -9.467  1.00  1.54           H  
ATOM   3239  HB  THR A 218      11.765  30.126  -8.507  1.00  1.54           H  
ATOM   3240  HG1 THR A 218       9.205  30.288  -7.277  1.00  1.54           H  
ATOM   3241 1HG2 THR A 218      11.570  32.414  -7.605  1.00  1.54           H  
ATOM   3242 2HG2 THR A 218      11.423  32.407  -9.365  1.00  1.54           H  
ATOM   3243 3HG2 THR A 218       9.973  32.581  -8.363  1.00  1.54           H  
ATOM   3244  N   VAL A 219       9.735  31.632 -11.510  1.00  1.24           N  
ATOM   3245  CA  VAL A 219      10.084  32.167 -12.821  1.00  1.24           C  
ATOM   3246  C   VAL A 219      11.457  32.835 -12.880  1.00  1.24           C  
ATOM   3247  O   VAL A 219      12.178  32.681 -13.860  1.00  1.24           O  
ATOM   3248  CB  VAL A 219       8.996  33.111 -13.325  1.00  1.24           C  
ATOM   3249  CG1 VAL A 219       9.476  33.795 -14.583  1.00  1.24           C  
ATOM   3250  CG2 VAL A 219       7.728  32.289 -13.604  1.00  1.24           C  
ATOM   3251  H   VAL A 219       8.870  31.922 -11.074  1.00  1.24           H  
ATOM   3252  HA  VAL A 219      10.089  31.344 -13.517  1.00  1.24           H  
ATOM   3253  HB  VAL A 219       8.792  33.875 -12.577  1.00  1.24           H  
ATOM   3254 1HG1 VAL A 219       8.703  34.468 -14.953  1.00  1.24           H  
ATOM   3255 2HG1 VAL A 219      10.379  34.365 -14.365  1.00  1.24           H  
ATOM   3256 3HG1 VAL A 219       9.697  33.040 -15.341  1.00  1.24           H  
ATOM   3257 1HG2 VAL A 219       6.937  32.942 -13.969  1.00  1.24           H  
ATOM   3258 2HG2 VAL A 219       7.944  31.531 -14.355  1.00  1.24           H  
ATOM   3259 3HG2 VAL A 219       7.402  31.800 -12.683  1.00  1.24           H  
ATOM   3260  N   GLY A 220      11.837  33.571 -11.844  1.00  1.06           N  
ATOM   3261  CA  GLY A 220      13.142  34.243 -11.825  1.00  1.06           C  
ATOM   3262  C   GLY A 220      14.344  33.296 -12.011  1.00  1.06           C  
ATOM   3263  O   GLY A 220      15.426  33.737 -12.394  1.00  1.06           O  
ATOM   3264  H   GLY A 220      11.219  33.663 -11.056  1.00  1.06           H  
ATOM   3265 1HA  GLY A 220      13.158  35.010 -12.603  1.00  1.06           H  
ATOM   3266 2HA  GLY A 220      13.248  34.768 -10.875  1.00  1.06           H  
ATOM   3267  N   TYR A 221      14.159  32.008 -11.720  1.00  0.96           N  
ATOM   3268  CA  TYR A 221      15.210  31.008 -11.848  1.00  0.96           C  
ATOM   3269  C   TYR A 221      14.862  30.019 -12.943  1.00  0.96           C  
ATOM   3270  O   TYR A 221      15.493  28.979 -13.058  1.00  0.96           O  
ATOM   3271  CB  TYR A 221      15.340  30.261 -10.524  1.00  0.96           C  
ATOM   3272  CG  TYR A 221      15.664  31.160  -9.379  1.00  0.96           C  
ATOM   3273  CD1 TYR A 221      14.622  31.754  -8.726  1.00  0.96           C  
ATOM   3274  CD2 TYR A 221      16.964  31.376  -8.961  1.00  0.96           C  
ATOM   3275  CE1 TYR A 221      14.844  32.589  -7.670  1.00  0.96           C  
ATOM   3276  CE2 TYR A 221      17.200  32.219  -7.894  1.00  0.96           C  
ATOM   3277  CZ  TYR A 221      16.132  32.827  -7.249  1.00  0.96           C  
ATOM   3278  OH  TYR A 221      16.336  33.677  -6.189  1.00  0.96           O  
ATOM   3279  H   TYR A 221      13.236  31.677 -11.441  1.00  0.96           H  
ATOM   3280  HA  TYR A 221      16.147  31.492 -12.108  1.00  0.96           H  
ATOM   3281 1HB  TYR A 221      14.401  29.746 -10.302  1.00  0.96           H  
ATOM   3282 2HB  TYR A 221      16.125  29.504 -10.600  1.00  0.96           H  
ATOM   3283  HD1 TYR A 221      13.617  31.558  -9.068  1.00  0.96           H  
ATOM   3284  HD2 TYR A 221      17.795  30.890  -9.470  1.00  0.96           H  
ATOM   3285  HE1 TYR A 221      14.004  33.064  -7.166  1.00  0.96           H  
ATOM   3286  HE2 TYR A 221      18.222  32.408  -7.559  1.00  0.96           H  
ATOM   3287  HH  TYR A 221      17.286  33.943  -6.154  1.00  0.96           H  
ATOM   3288  N   MET A 222      13.815  30.292 -13.701  1.00  0.93           N  
ATOM   3289  CA  MET A 222      13.307  29.310 -14.642  1.00  0.93           C  
ATOM   3290  C   MET A 222      13.901  29.382 -16.024  1.00  0.93           C  
ATOM   3291  O   MET A 222      13.975  30.444 -16.642  1.00  0.93           O  
ATOM   3292  CB  MET A 222      11.811  29.495 -14.701  1.00  0.93           C  
ATOM   3293  CG  MET A 222      11.025  28.557 -15.495  1.00  0.93           C  
ATOM   3294  SD  MET A 222       9.286  28.977 -15.309  1.00  0.93           S  
ATOM   3295  CE  MET A 222       9.122  28.526 -13.587  1.00  0.93           C  
ATOM   3296  H   MET A 222      13.333  31.185 -13.626  1.00  0.93           H  
ATOM   3297  HA  MET A 222      13.531  28.319 -14.245  1.00  0.93           H  
ATOM   3298 1HB  MET A 222      11.426  29.457 -13.693  1.00  0.93           H  
ATOM   3299 2HB  MET A 222      11.605  30.486 -15.095  1.00  0.93           H  
ATOM   3300 1HG  MET A 222      11.302  28.603 -16.537  1.00  0.93           H  
ATOM   3301 2HG  MET A 222      11.199  27.550 -15.134  1.00  0.93           H  
ATOM   3302 1HE  MET A 222       8.136  28.761 -13.223  1.00  0.93           H  
ATOM   3303 2HE  MET A 222       9.317  27.464 -13.459  1.00  0.93           H  
ATOM   3304 3HE  MET A 222       9.834  29.074 -13.012  1.00  0.93           H  
ATOM   3305  N   ALA A 223      14.306  28.228 -16.525  1.00  0.96           N  
ATOM   3306  CA  ALA A 223      14.845  28.152 -17.863  1.00  0.96           C  
ATOM   3307  C   ALA A 223      13.775  28.521 -18.862  1.00  0.96           C  
ATOM   3308  O   ALA A 223      12.637  28.104 -18.663  1.00  0.96           O  
ATOM   3309  CB  ALA A 223      15.316  26.751 -18.180  1.00  0.96           C  
ATOM   3310  H   ALA A 223      14.245  27.394 -15.956  1.00  0.96           H  
ATOM   3311  HA  ALA A 223      15.671  28.837 -17.918  1.00  0.96           H  
ATOM   3312 1HB  ALA A 223      15.723  26.728 -19.179  1.00  0.96           H  
ATOM   3313 2HB  ALA A 223      16.064  26.455 -17.482  1.00  0.96           H  
ATOM   3314 3HB  ALA A 223      14.475  26.066 -18.115  1.00  0.96           H  
ATOM   3315  N   PRO A 224      14.090  29.204 -19.972  1.00  1.06           N  
ATOM   3316  CA  PRO A 224      13.237  29.458 -21.126  1.00  1.06           C  
ATOM   3317  C   PRO A 224      12.542  28.197 -21.629  1.00  1.06           C  
ATOM   3318  O   PRO A 224      11.379  28.206 -22.054  1.00  1.06           O  
ATOM   3319  CB  PRO A 224      14.247  30.006 -22.127  1.00  1.06           C  
ATOM   3320  CG  PRO A 224      15.248  30.707 -21.260  1.00  1.06           C  
ATOM   3321  CD  PRO A 224      15.401  29.853 -20.061  1.00  1.06           C  
ATOM   3322  HA  PRO A 224      12.509  30.232 -20.861  1.00  1.06           H  
ATOM   3323 1HB  PRO A 224      14.693  29.189 -22.705  1.00  1.06           H  
ATOM   3324 2HB  PRO A 224      13.764  30.668 -22.840  1.00  1.06           H  
ATOM   3325 1HG  PRO A 224      16.175  30.798 -21.797  1.00  1.06           H  
ATOM   3326 2HG  PRO A 224      14.907  31.722 -21.019  1.00  1.06           H  
ATOM   3327 1HD  PRO A 224      16.221  29.119 -20.203  1.00  1.06           H  
ATOM   3328 2HD  PRO A 224      15.564  30.520 -19.204  1.00  1.06           H  
ATOM   3329  N   GLU A 225      13.258  27.074 -21.504  1.00  1.22           N  
ATOM   3330  CA  GLU A 225      12.749  25.771 -21.893  1.00  1.22           C  
ATOM   3331  C   GLU A 225      11.421  25.489 -21.173  1.00  1.22           C  
ATOM   3332  O   GLU A 225      10.562  24.798 -21.705  1.00  1.22           O  
ATOM   3333  CB  GLU A 225      13.786  24.680 -21.608  1.00  1.22           C  
ATOM   3334  CG  GLU A 225      13.420  23.324 -22.201  1.00  1.22           C  
ATOM   3335  CD  GLU A 225      14.489  22.258 -22.067  1.00  1.22           C  
ATOM   3336  OE1 GLU A 225      14.885  21.949 -20.963  1.00  1.22           O  
ATOM   3337  OE2 GLU A 225      14.916  21.759 -23.083  1.00  1.22           O  
ATOM   3338  H   GLU A 225      14.197  27.133 -21.146  1.00  1.22           H  
ATOM   3339  HA  GLU A 225      12.558  25.779 -22.967  1.00  1.22           H  
ATOM   3340 1HB  GLU A 225      14.749  24.980 -22.016  1.00  1.22           H  
ATOM   3341 2HB  GLU A 225      13.901  24.561 -20.530  1.00  1.22           H  
ATOM   3342 1HG  GLU A 225      12.532  22.977 -21.699  1.00  1.22           H  
ATOM   3343 2HG  GLU A 225      13.172  23.459 -23.254  1.00  1.22           H  
ATOM   3344  N   PHE A 226      11.262  26.000 -19.960  1.00  1.47           N  
ATOM   3345  CA  PHE A 226      10.051  25.796 -19.209  1.00  1.47           C  
ATOM   3346  C   PHE A 226       9.234  27.099 -19.232  1.00  1.47           C  
ATOM   3347  O   PHE A 226       8.045  27.082 -19.537  1.00  1.47           O  
ATOM   3348  CB  PHE A 226      10.364  25.258 -17.805  1.00  1.47           C  
ATOM   3349  CG  PHE A 226       9.140  24.872 -17.009  1.00  1.47           C  
ATOM   3350  CD1 PHE A 226       8.353  23.847 -17.443  1.00  1.47           C  
ATOM   3351  CD2 PHE A 226       8.830  25.446 -15.818  1.00  1.47           C  
ATOM   3352  CE1 PHE A 226       7.255  23.429 -16.741  1.00  1.47           C  
ATOM   3353  CE2 PHE A 226       7.746  25.037 -15.086  1.00  1.47           C  
ATOM   3354  CZ  PHE A 226       6.943  24.025 -15.555  1.00  1.47           C  
ATOM   3355  H   PHE A 226      11.980  26.585 -19.562  1.00  1.47           H  
ATOM   3356  HA  PHE A 226       9.468  25.033 -19.695  1.00  1.47           H  
ATOM   3357 1HB  PHE A 226      11.009  24.381 -17.890  1.00  1.47           H  
ATOM   3358 2HB  PHE A 226      10.913  26.014 -17.249  1.00  1.47           H  
ATOM   3359  HD1 PHE A 226       8.616  23.366 -18.370  1.00  1.47           H  
ATOM   3360  HD2 PHE A 226       9.456  26.216 -15.449  1.00  1.47           H  
ATOM   3361  HE1 PHE A 226       6.643  22.614 -17.128  1.00  1.47           H  
ATOM   3362  HE2 PHE A 226       7.540  25.514 -14.138  1.00  1.47           H  
ATOM   3363  HZ  PHE A 226       6.080  23.684 -14.990  1.00  1.47           H  
ATOM   3364  N   ALA A 227       9.886  28.244 -19.031  1.00  1.76           N  
ATOM   3365  CA  ALA A 227       9.210  29.545 -18.974  1.00  1.76           C  
ATOM   3366  C   ALA A 227       8.432  29.857 -20.253  1.00  1.76           C  
ATOM   3367  O   ALA A 227       7.426  30.561 -20.206  1.00  1.76           O  
ATOM   3368  CB  ALA A 227      10.206  30.664 -18.722  1.00  1.76           C  
ATOM   3369  H   ALA A 227      10.880  28.214 -18.864  1.00  1.76           H  
ATOM   3370  HA  ALA A 227       8.505  29.516 -18.146  1.00  1.76           H  
ATOM   3371 1HB  ALA A 227       9.673  31.609 -18.649  1.00  1.76           H  
ATOM   3372 2HB  ALA A 227      10.750  30.486 -17.800  1.00  1.76           H  
ATOM   3373 3HB  ALA A 227      10.894  30.710 -19.532  1.00  1.76           H  
ATOM   3374  N   TYR A 228       8.916  29.412 -21.410  1.00  2.03           N  
ATOM   3375  CA  TYR A 228       8.184  29.683 -22.628  1.00  2.03           C  
ATOM   3376  C   TYR A 228       7.692  28.375 -23.251  1.00  2.03           C  
ATOM   3377  O   TYR A 228       6.522  28.257 -23.633  1.00  2.03           O  
ATOM   3378  CB  TYR A 228       9.077  30.431 -23.611  1.00  2.03           C  
ATOM   3379  CG  TYR A 228       9.647  31.689 -23.019  1.00  2.03           C  
ATOM   3380  CD1 TYR A 228      10.983  31.722 -22.755  1.00  2.03           C  
ATOM   3381  CD2 TYR A 228       8.853  32.774 -22.709  1.00  2.03           C  
ATOM   3382  CE1 TYR A 228      11.565  32.824 -22.181  1.00  2.03           C  
ATOM   3383  CE2 TYR A 228       9.424  33.894 -22.131  1.00  2.03           C  
ATOM   3384  CZ  TYR A 228      10.782  33.917 -21.869  1.00  2.03           C  
ATOM   3385  OH  TYR A 228      11.358  35.024 -21.293  1.00  2.03           O  
ATOM   3386  H   TYR A 228       9.780  28.888 -21.451  1.00  2.03           H  
ATOM   3387  HA  TYR A 228       7.312  30.291 -22.399  1.00  2.03           H  
ATOM   3388 1HB  TYR A 228       9.906  29.785 -23.914  1.00  2.03           H  
ATOM   3389 2HB  TYR A 228       8.512  30.690 -24.505  1.00  2.03           H  
ATOM   3390  HD1 TYR A 228      11.572  30.853 -23.005  1.00  2.03           H  
ATOM   3391  HD2 TYR A 228       7.783  32.744 -22.911  1.00  2.03           H  
ATOM   3392  HE1 TYR A 228      12.632  32.834 -21.974  1.00  2.03           H  
ATOM   3393  HE2 TYR A 228       8.804  34.755 -21.881  1.00  2.03           H  
ATOM   3394  HH  TYR A 228      10.685  35.693 -21.140  1.00  2.03           H  
ATOM   3395  N   MET A 229       8.566  27.360 -23.293  1.00  2.19           N  
ATOM   3396  CA  MET A 229       8.202  26.088 -23.929  1.00  2.19           C  
ATOM   3397  C   MET A 229       7.494  25.080 -23.012  1.00  2.19           C  
ATOM   3398  O   MET A 229       7.135  23.985 -23.458  1.00  2.19           O  
ATOM   3399  CB  MET A 229       9.434  25.441 -24.561  1.00  2.19           C  
ATOM   3400  CG  MET A 229      10.041  26.159 -25.719  1.00  2.19           C  
ATOM   3401  SD  MET A 229      11.581  25.357 -26.216  1.00  2.19           S  
ATOM   3402  CE  MET A 229      10.972  23.752 -26.744  1.00  2.19           C  
ATOM   3403  H   MET A 229       9.510  27.496 -22.926  1.00  2.19           H  
ATOM   3404  HA  MET A 229       7.507  26.313 -24.733  1.00  2.19           H  
ATOM   3405 1HB  MET A 229      10.206  25.378 -23.867  1.00  2.19           H  
ATOM   3406 2HB  MET A 229       9.196  24.429 -24.878  1.00  2.19           H  
ATOM   3407 1HG  MET A 229       9.350  26.161 -26.563  1.00  2.19           H  
ATOM   3408 2HG  MET A 229      10.256  27.192 -25.440  1.00  2.19           H  
ATOM   3409 1HE  MET A 229      11.808  23.137 -27.080  1.00  2.19           H  
ATOM   3410 2HE  MET A 229      10.472  23.257 -25.905  1.00  2.19           H  
ATOM   3411 3HE  MET A 229      10.264  23.880 -27.563  1.00  2.19           H  
ATOM   3412  N   ARG A 230       7.351  25.400 -21.720  1.00  2.16           N  
ATOM   3413  CA  ARG A 230       6.698  24.540 -20.729  1.00  2.16           C  
ATOM   3414  C   ARG A 230       7.253  23.108 -20.733  1.00  2.16           C  
ATOM   3415  O   ARG A 230       6.543  22.160 -20.394  1.00  2.16           O  
ATOM   3416  CB  ARG A 230       5.205  24.520 -20.980  1.00  2.16           C  
ATOM   3417  CG  ARG A 230       4.437  25.719 -20.433  1.00  2.16           C  
ATOM   3418  CD  ARG A 230       4.559  26.960 -21.290  1.00  2.16           C  
ATOM   3419  NE  ARG A 230       3.655  28.014 -20.813  1.00  2.16           N  
ATOM   3420  CZ  ARG A 230       3.530  29.263 -21.332  1.00  2.16           C  
ATOM   3421  NH1 ARG A 230       4.250  29.660 -22.365  1.00  2.16           N  
ATOM   3422  NH2 ARG A 230       2.669  30.110 -20.787  1.00  2.16           N  
ATOM   3423  H   ARG A 230       7.677  26.292 -21.370  1.00  2.16           H  
ATOM   3424  HA  ARG A 230       6.862  24.969 -19.741  1.00  2.16           H  
ATOM   3425 1HB  ARG A 230       5.001  24.449 -22.044  1.00  2.16           H  
ATOM   3426 2HB  ARG A 230       4.789  23.651 -20.515  1.00  2.16           H  
ATOM   3427 1HG  ARG A 230       3.393  25.465 -20.351  1.00  2.16           H  
ATOM   3428 2HG  ARG A 230       4.821  25.956 -19.446  1.00  2.16           H  
ATOM   3429 1HD  ARG A 230       5.583  27.341 -21.246  1.00  2.16           H  
ATOM   3430 2HD  ARG A 230       4.301  26.726 -22.321  1.00  2.16           H  
ATOM   3431  HE  ARG A 230       3.076  27.786 -20.018  1.00  2.16           H  
ATOM   3432 1HH1 ARG A 230       4.943  29.038 -22.806  1.00  2.16           H  
ATOM   3433 2HH1 ARG A 230       4.137  30.595 -22.724  1.00  2.16           H  
ATOM   3434 1HH2 ARG A 230       2.113  29.825 -19.989  1.00  2.16           H  
ATOM   3435 2HH2 ARG A 230       2.575  31.041 -21.162  1.00  2.16           H  
ATOM   3436  N   THR A 231       8.542  22.978 -21.028  1.00  1.96           N  
ATOM   3437  CA  THR A 231       9.234  21.721 -21.180  1.00  1.96           C  
ATOM   3438  C   THR A 231      10.323  21.560 -20.114  1.00  1.96           C  
ATOM   3439  O   THR A 231      11.000  22.521 -19.765  1.00  1.96           O  
ATOM   3440  CB  THR A 231       9.817  21.662 -22.611  1.00  1.96           C  
ATOM   3441  OG1 THR A 231       8.733  21.767 -23.590  1.00  1.96           O  
ATOM   3442  CG2 THR A 231      10.591  20.379 -22.837  1.00  1.96           C  
ATOM   3443  H   THR A 231       9.081  23.814 -21.238  1.00  1.96           H  
ATOM   3444  HA  THR A 231       8.517  20.912 -21.059  1.00  1.96           H  
ATOM   3445  HB  THR A 231      10.486  22.503 -22.756  1.00  1.96           H  
ATOM   3446  HG1 THR A 231       8.258  22.635 -23.498  1.00  1.96           H  
ATOM   3447 1HG2 THR A 231      10.991  20.378 -23.849  1.00  1.96           H  
ATOM   3448 2HG2 THR A 231      11.417  20.317 -22.125  1.00  1.96           H  
ATOM   3449 3HG2 THR A 231       9.930  19.523 -22.705  1.00  1.96           H  
ATOM   3450  N   VAL A 232      10.431  20.360 -19.544  1.00  1.66           N  
ATOM   3451  CA  VAL A 232      11.426  20.086 -18.513  1.00  1.66           C  
ATOM   3452  C   VAL A 232      12.423  18.975 -18.834  1.00  1.66           C  
ATOM   3453  O   VAL A 232      12.055  17.892 -19.291  1.00  1.66           O  
ATOM   3454  CB  VAL A 232      10.732  19.749 -17.197  1.00  1.66           C  
ATOM   3455  CG1 VAL A 232      11.715  19.351 -16.173  1.00  1.66           C  
ATOM   3456  CG2 VAL A 232       9.976  20.952 -16.710  1.00  1.66           C  
ATOM   3457  H   VAL A 232       9.831  19.615 -19.862  1.00  1.66           H  
ATOM   3458  HA  VAL A 232      11.994  20.995 -18.370  1.00  1.66           H  
ATOM   3459  HB  VAL A 232      10.080  18.942 -17.359  1.00  1.66           H  
ATOM   3460 1HG1 VAL A 232      11.198  19.116 -15.252  1.00  1.66           H  
ATOM   3461 2HG1 VAL A 232      12.265  18.478 -16.497  1.00  1.66           H  
ATOM   3462 3HG1 VAL A 232      12.389  20.179 -16.019  1.00  1.66           H  
ATOM   3463 1HG2 VAL A 232       9.472  20.720 -15.775  1.00  1.66           H  
ATOM   3464 2HG2 VAL A 232      10.667  21.782 -16.551  1.00  1.66           H  
ATOM   3465 3HG2 VAL A 232       9.245  21.224 -17.451  1.00  1.66           H  
ATOM   3466  N   SER A 233      13.688  19.269 -18.561  1.00  1.36           N  
ATOM   3467  CA  SER A 233      14.805  18.351 -18.729  1.00  1.36           C  
ATOM   3468  C   SER A 233      15.859  18.740 -17.709  1.00  1.36           C  
ATOM   3469  O   SER A 233      15.736  19.758 -17.030  1.00  1.36           O  
ATOM   3470  CB  SER A 233      15.453  18.457 -20.094  1.00  1.36           C  
ATOM   3471  OG  SER A 233      16.215  19.638 -20.195  1.00  1.36           O  
ATOM   3472  H   SER A 233      13.877  20.197 -18.216  1.00  1.36           H  
ATOM   3473  HA  SER A 233      14.475  17.328 -18.540  1.00  1.36           H  
ATOM   3474 1HB  SER A 233      16.095  17.594 -20.255  1.00  1.36           H  
ATOM   3475 2HB  SER A 233      14.688  18.448 -20.871  1.00  1.36           H  
ATOM   3476  HG  SER A 233      15.606  20.356 -20.512  1.00  1.36           H  
ATOM   3477  N   THR A 234      16.952  17.999 -17.646  1.00  1.11           N  
ATOM   3478  CA  THR A 234      18.018  18.330 -16.700  1.00  1.11           C  
ATOM   3479  C   THR A 234      18.706  19.665 -17.027  1.00  1.11           C  
ATOM   3480  O   THR A 234      19.413  20.231 -16.185  1.00  1.11           O  
ATOM   3481  CB  THR A 234      19.044  17.186 -16.618  1.00  1.11           C  
ATOM   3482  OG1 THR A 234      19.566  16.907 -17.923  1.00  1.11           O  
ATOM   3483  CG2 THR A 234      18.412  15.937 -16.019  1.00  1.11           C  
ATOM   3484  H   THR A 234      17.040  17.183 -18.233  1.00  1.11           H  
ATOM   3485  HA  THR A 234      17.573  18.434 -15.709  1.00  1.11           H  
ATOM   3486  HB  THR A 234      19.857  17.499 -15.997  1.00  1.11           H  
ATOM   3487  HG1 THR A 234      20.110  17.644 -18.213  1.00  1.11           H  
ATOM   3488 1HG2 THR A 234      19.156  15.144 -15.955  1.00  1.11           H  
ATOM   3489 2HG2 THR A 234      18.035  16.161 -15.019  1.00  1.11           H  
ATOM   3490 3HG2 THR A 234      17.604  15.621 -16.647  1.00  1.11           H  
ATOM   3491  N   LYS A 235      18.453  20.214 -18.222  1.00  0.93           N  
ATOM   3492  CA  LYS A 235      19.040  21.485 -18.598  1.00  0.93           C  
ATOM   3493  C   LYS A 235      18.358  22.609 -17.815  1.00  0.93           C  
ATOM   3494  O   LYS A 235      18.910  23.709 -17.701  1.00  0.93           O  
ATOM   3495  CB  LYS A 235      18.908  21.733 -20.098  1.00  0.93           C  
ATOM   3496  CG  LYS A 235      19.639  20.738 -20.999  1.00  0.93           C  
ATOM   3497  CD  LYS A 235      21.147  20.761 -20.806  1.00  0.93           C  
ATOM   3498  CE  LYS A 235      21.837  19.931 -21.886  1.00  0.93           C  
ATOM   3499  NZ  LYS A 235      23.286  19.830 -21.661  1.00  0.93           N  
ATOM   3500  H   LYS A 235      17.817  19.762 -18.882  1.00  0.93           H  
ATOM   3501  HA  LYS A 235      20.098  21.477 -18.337  1.00  0.93           H  
ATOM   3502 1HB  LYS A 235      17.849  21.729 -20.378  1.00  0.93           H  
ATOM   3503 2HB  LYS A 235      19.303  22.708 -20.340  1.00  0.93           H  
ATOM   3504 1HG  LYS A 235      19.269  19.734 -20.785  1.00  0.93           H  
ATOM   3505 2HG  LYS A 235      19.426  20.959 -22.033  1.00  0.93           H  
ATOM   3506 1HD  LYS A 235      21.518  21.780 -20.880  1.00  0.93           H  
ATOM   3507 2HD  LYS A 235      21.413  20.366 -19.826  1.00  0.93           H  
ATOM   3508 1HE  LYS A 235      21.411  18.931 -21.907  1.00  0.93           H  
ATOM   3509 2HE  LYS A 235      21.668  20.412 -22.850  1.00  0.93           H  
ATOM   3510 1HZ  LYS A 235      23.717  19.287 -22.383  1.00  0.93           H  
ATOM   3511 2HZ  LYS A 235      23.719  20.771 -21.635  1.00  0.93           H  
ATOM   3512 3HZ  LYS A 235      23.455  19.360 -20.767  1.00  0.93           H  
ATOM   3513  N   VAL A 236      17.145  22.344 -17.302  1.00  0.80           N  
ATOM   3514  CA  VAL A 236      16.409  23.330 -16.530  1.00  0.80           C  
ATOM   3515  C   VAL A 236      17.158  23.577 -15.234  1.00  0.80           C  
ATOM   3516  O   VAL A 236      17.371  24.725 -14.848  1.00  0.80           O  
ATOM   3517  CB  VAL A 236      14.966  22.864 -16.234  1.00  0.80           C  
ATOM   3518  CG1 VAL A 236      14.276  23.828 -15.275  1.00  0.80           C  
ATOM   3519  CG2 VAL A 236      14.173  22.780 -17.529  1.00  0.80           C  
ATOM   3520  H   VAL A 236      16.735  21.418 -17.414  1.00  0.80           H  
ATOM   3521  HA  VAL A 236      16.368  24.253 -17.097  1.00  0.80           H  
ATOM   3522  HB  VAL A 236      15.001  21.893 -15.758  1.00  0.80           H  
ATOM   3523 1HG1 VAL A 236      13.267  23.471 -15.069  1.00  0.80           H  
ATOM   3524 2HG1 VAL A 236      14.841  23.878 -14.341  1.00  0.80           H  
ATOM   3525 3HG1 VAL A 236      14.226  24.817 -15.724  1.00  0.80           H  
ATOM   3526 1HG2 VAL A 236      13.174  22.455 -17.295  1.00  0.80           H  
ATOM   3527 2HG2 VAL A 236      14.126  23.753 -18.004  1.00  0.80           H  
ATOM   3528 3HG2 VAL A 236      14.649  22.074 -18.214  1.00  0.80           H  
ATOM   3529  N   ASP A 237      17.599  22.498 -14.579  1.00  0.72           N  
ATOM   3530  CA  ASP A 237      18.368  22.638 -13.347  1.00  0.72           C  
ATOM   3531  C   ASP A 237      19.669  23.358 -13.591  1.00  0.72           C  
ATOM   3532  O   ASP A 237      20.125  24.129 -12.749  1.00  0.72           O  
ATOM   3533  CB  ASP A 237      18.677  21.303 -12.716  1.00  0.72           C  
ATOM   3534  CG  ASP A 237      17.520  20.700 -12.067  1.00  0.72           C  
ATOM   3535  OD1 ASP A 237      16.560  21.364 -11.915  1.00  0.72           O  
ATOM   3536  OD2 ASP A 237      17.578  19.545 -11.705  1.00  0.72           O  
ATOM   3537  H   ASP A 237      17.406  21.581 -14.955  1.00  0.72           H  
ATOM   3538  HA  ASP A 237      17.783  23.224 -12.640  1.00  0.72           H  
ATOM   3539 1HB  ASP A 237      19.001  20.646 -13.506  1.00  0.72           H  
ATOM   3540 2HB  ASP A 237      19.494  21.403 -12.003  1.00  0.72           H  
ATOM   3541  N   VAL A 238      20.265  23.139 -14.758  1.00  0.66           N  
ATOM   3542  CA  VAL A 238      21.512  23.821 -15.038  1.00  0.66           C  
ATOM   3543  C   VAL A 238      21.240  25.326 -15.081  1.00  0.66           C  
ATOM   3544  O   VAL A 238      21.959  26.114 -14.460  1.00  0.66           O  
ATOM   3545  CB  VAL A 238      22.097  23.379 -16.383  1.00  0.66           C  
ATOM   3546  CG1 VAL A 238      23.291  24.215 -16.676  1.00  0.66           C  
ATOM   3547  CG2 VAL A 238      22.437  21.923 -16.371  1.00  0.66           C  
ATOM   3548  H   VAL A 238      19.871  22.465 -15.417  1.00  0.66           H  
ATOM   3549  HA  VAL A 238      22.220  23.617 -14.242  1.00  0.66           H  
ATOM   3550  HB  VAL A 238      21.362  23.561 -17.156  1.00  0.66           H  
ATOM   3551 1HG1 VAL A 238      23.708  23.949 -17.623  1.00  0.66           H  
ATOM   3552 2HG1 VAL A 238      22.983  25.240 -16.689  1.00  0.66           H  
ATOM   3553 3HG1 VAL A 238      24.046  24.065 -15.902  1.00  0.66           H  
ATOM   3554 1HG2 VAL A 238      22.815  21.634 -17.341  1.00  0.66           H  
ATOM   3555 2HG2 VAL A 238      23.185  21.743 -15.633  1.00  0.66           H  
ATOM   3556 3HG2 VAL A 238      21.554  21.346 -16.149  1.00  0.66           H  
ATOM   3557  N   PHE A 239      20.161  25.722 -15.767  1.00  0.62           N  
ATOM   3558  CA  PHE A 239      19.813  27.138 -15.849  1.00  0.62           C  
ATOM   3559  C   PHE A 239      19.616  27.736 -14.473  1.00  0.62           C  
ATOM   3560  O   PHE A 239      20.217  28.766 -14.132  1.00  0.62           O  
ATOM   3561  CB  PHE A 239      18.520  27.358 -16.598  1.00  0.62           C  
ATOM   3562  CG  PHE A 239      18.160  28.793 -16.746  1.00  0.62           C  
ATOM   3563  CD1 PHE A 239      18.602  29.523 -17.833  1.00  0.62           C  
ATOM   3564  CD2 PHE A 239      17.403  29.430 -15.793  1.00  0.62           C  
ATOM   3565  CE1 PHE A 239      18.275  30.849 -17.966  1.00  0.62           C  
ATOM   3566  CE2 PHE A 239      17.076  30.757 -15.921  1.00  0.62           C  
ATOM   3567  CZ  PHE A 239      17.510  31.468 -17.008  1.00  0.62           C  
ATOM   3568  H   PHE A 239      19.592  25.030 -16.261  1.00  0.62           H  
ATOM   3569  HA  PHE A 239      20.602  27.670 -16.338  1.00  0.62           H  
ATOM   3570 1HB  PHE A 239      18.567  26.905 -17.572  1.00  0.62           H  
ATOM   3571 2HB  PHE A 239      17.724  26.875 -16.052  1.00  0.62           H  
ATOM   3572  HD1 PHE A 239      19.209  29.039 -18.594  1.00  0.62           H  
ATOM   3573  HD2 PHE A 239      17.055  28.867 -14.930  1.00  0.62           H  
ATOM   3574  HE1 PHE A 239      18.625  31.410 -18.834  1.00  0.62           H  
ATOM   3575  HE2 PHE A 239      16.463  31.246 -15.160  1.00  0.62           H  
ATOM   3576  HZ  PHE A 239      17.248  32.519 -17.113  1.00  0.62           H  
ATOM   3577  N   SER A 240      18.772  27.066 -13.676  1.00  0.60           N  
ATOM   3578  CA  SER A 240      18.406  27.550 -12.357  1.00  0.60           C  
ATOM   3579  C   SER A 240      19.650  27.654 -11.487  1.00  0.60           C  
ATOM   3580  O   SER A 240      19.825  28.623 -10.738  1.00  0.60           O  
ATOM   3581  CB  SER A 240      17.400  26.612 -11.730  1.00  0.60           C  
ATOM   3582  OG  SER A 240      16.208  26.569 -12.450  1.00  0.60           O  
ATOM   3583  H   SER A 240      18.344  26.206 -14.026  1.00  0.60           H  
ATOM   3584  HA  SER A 240      17.961  28.542 -12.455  1.00  0.60           H  
ATOM   3585 1HB  SER A 240      17.822  25.612 -11.643  1.00  0.60           H  
ATOM   3586 2HB  SER A 240      17.180  26.986 -10.745  1.00  0.60           H  
ATOM   3587  HG  SER A 240      15.932  27.483 -12.544  1.00  0.60           H  
ATOM   3588  N   PHE A 241      20.536  26.662 -11.612  1.00  0.59           N  
ATOM   3589  CA  PHE A 241      21.793  26.651 -10.897  1.00  0.59           C  
ATOM   3590  C   PHE A 241      22.604  27.887 -11.238  1.00  0.59           C  
ATOM   3591  O   PHE A 241      23.153  28.530 -10.345  1.00  0.59           O  
ATOM   3592  CB  PHE A 241      22.633  25.425 -11.200  1.00  0.59           C  
ATOM   3593  CG  PHE A 241      23.901  25.523 -10.494  1.00  0.59           C  
ATOM   3594  CD1 PHE A 241      23.980  25.189  -9.172  1.00  0.59           C  
ATOM   3595  CD2 PHE A 241      25.019  26.008 -11.132  1.00  0.59           C  
ATOM   3596  CE1 PHE A 241      25.150  25.328  -8.500  1.00  0.59           C  
ATOM   3597  CE2 PHE A 241      26.194  26.151 -10.453  1.00  0.59           C  
ATOM   3598  CZ  PHE A 241      26.244  25.806  -9.129  1.00  0.59           C  
ATOM   3599  H   PHE A 241      20.333  25.874 -12.223  1.00  0.59           H  
ATOM   3600  HA  PHE A 241      21.579  26.662  -9.829  1.00  0.59           H  
ATOM   3601 1HB  PHE A 241      22.114  24.523 -10.890  1.00  0.59           H  
ATOM   3602 2HB  PHE A 241      22.830  25.348 -12.264  1.00  0.59           H  
ATOM   3603  HD1 PHE A 241      23.095  24.818  -8.669  1.00  0.59           H  
ATOM   3604  HD2 PHE A 241      24.950  26.284 -12.185  1.00  0.59           H  
ATOM   3605  HE1 PHE A 241      25.220  25.066  -7.463  1.00  0.59           H  
ATOM   3606  HE2 PHE A 241      27.078  26.539 -10.958  1.00  0.59           H  
ATOM   3607  HZ  PHE A 241      27.152  25.912  -8.572  1.00  0.59           H  
ATOM   3608  N   GLY A 242      22.734  28.201 -12.529  1.00  0.58           N  
ATOM   3609  CA  GLY A 242      23.505  29.367 -12.941  1.00  0.58           C  
ATOM   3610  C   GLY A 242      22.957  30.636 -12.323  1.00  0.58           C  
ATOM   3611  O   GLY A 242      23.707  31.489 -11.845  1.00  0.58           O  
ATOM   3612  H   GLY A 242      22.280  27.618 -13.237  1.00  0.58           H  
ATOM   3613 1HA  GLY A 242      24.549  29.235 -12.666  1.00  0.58           H  
ATOM   3614 2HA  GLY A 242      23.453  29.463 -14.021  1.00  0.58           H  
ATOM   3615  N   VAL A 243      21.637  30.741 -12.261  1.00  0.59           N  
ATOM   3616  CA  VAL A 243      21.038  31.922 -11.675  1.00  0.59           C  
ATOM   3617  C   VAL A 243      21.415  31.980 -10.195  1.00  0.59           C  
ATOM   3618  O   VAL A 243      21.840  33.028  -9.694  1.00  0.59           O  
ATOM   3619  CB  VAL A 243      19.521  31.912 -11.885  1.00  0.59           C  
ATOM   3620  CG1 VAL A 243      18.914  33.037 -11.150  1.00  0.59           C  
ATOM   3621  CG2 VAL A 243      19.212  32.012 -13.366  1.00  0.59           C  
ATOM   3622  H   VAL A 243      21.054  30.008 -12.676  1.00  0.59           H  
ATOM   3623  HA  VAL A 243      21.444  32.798 -12.167  1.00  0.59           H  
ATOM   3624  HB  VAL A 243      19.106  30.987 -11.485  1.00  0.59           H  
ATOM   3625 1HG1 VAL A 243      17.833  33.028 -11.289  1.00  0.59           H  
ATOM   3626 2HG1 VAL A 243      19.150  32.944 -10.094  1.00  0.59           H  
ATOM   3627 3HG1 VAL A 243      19.316  33.966 -11.534  1.00  0.59           H  
ATOM   3628 1HG2 VAL A 243      18.136  32.001 -13.505  1.00  0.59           H  
ATOM   3629 2HG2 VAL A 243      19.621  32.937 -13.763  1.00  0.59           H  
ATOM   3630 3HG2 VAL A 243      19.656  31.168 -13.889  1.00  0.59           H  
ATOM   3631  N   LEU A 244      21.321  30.842  -9.499  1.00  0.59           N  
ATOM   3632  CA  LEU A 244      21.731  30.745  -8.104  1.00  0.59           C  
ATOM   3633  C   LEU A 244      23.184  31.155  -7.906  1.00  0.59           C  
ATOM   3634  O   LEU A 244      23.496  31.938  -7.017  1.00  0.59           O  
ATOM   3635  CB  LEU A 244      21.532  29.331  -7.543  1.00  0.59           C  
ATOM   3636  CG  LEU A 244      22.068  29.128  -6.115  1.00  0.59           C  
ATOM   3637  CD1 LEU A 244      21.350  30.021  -5.184  1.00  0.59           C  
ATOM   3638  CD2 LEU A 244      21.900  27.689  -5.710  1.00  0.59           C  
ATOM   3639  H   LEU A 244      20.952  30.006  -9.967  1.00  0.59           H  
ATOM   3640  HA  LEU A 244      21.105  31.441  -7.530  1.00  0.59           H  
ATOM   3641 1HB  LEU A 244      20.464  29.100  -7.546  1.00  0.59           H  
ATOM   3642 2HB  LEU A 244      22.030  28.622  -8.191  1.00  0.59           H  
ATOM   3643  HG  LEU A 244      23.121  29.387  -6.092  1.00  0.59           H  
ATOM   3644 1HD1 LEU A 244      21.729  29.897  -4.181  1.00  0.59           H  
ATOM   3645 2HD1 LEU A 244      21.488  31.056  -5.501  1.00  0.59           H  
ATOM   3646 3HD1 LEU A 244      20.308  29.760  -5.213  1.00  0.59           H  
ATOM   3647 1HD2 LEU A 244      22.288  27.550  -4.704  1.00  0.59           H  
ATOM   3648 2HD2 LEU A 244      20.843  27.429  -5.734  1.00  0.59           H  
ATOM   3649 3HD2 LEU A 244      22.450  27.061  -6.407  1.00  0.59           H  
ATOM   3650  N   ALA A 245      24.084  30.583  -8.710  1.00  0.60           N  
ATOM   3651  CA  ALA A 245      25.504  30.880  -8.581  1.00  0.60           C  
ATOM   3652  C   ALA A 245      25.773  32.375  -8.765  1.00  0.60           C  
ATOM   3653  O   ALA A 245      26.584  32.957  -8.034  1.00  0.60           O  
ATOM   3654  CB  ALA A 245      26.286  30.051  -9.578  1.00  0.60           C  
ATOM   3655  H   ALA A 245      23.768  29.940  -9.426  1.00  0.60           H  
ATOM   3656  HA  ALA A 245      25.819  30.602  -7.584  1.00  0.60           H  
ATOM   3657 1HB  ALA A 245      27.352  30.247  -9.472  1.00  0.60           H  
ATOM   3658 2HB  ALA A 245      26.087  28.996  -9.398  1.00  0.60           H  
ATOM   3659 3HB  ALA A 245      25.959  30.310 -10.575  1.00  0.60           H  
ATOM   3660  N   MET A 246      25.063  33.030  -9.691  1.00  0.61           N  
ATOM   3661  CA  MET A 246      25.249  34.466  -9.849  1.00  0.61           C  
ATOM   3662  C   MET A 246      24.723  35.202  -8.622  1.00  0.61           C  
ATOM   3663  O   MET A 246      25.327  36.174  -8.178  1.00  0.61           O  
ATOM   3664  CB  MET A 246      24.584  34.972 -11.122  1.00  0.61           C  
ATOM   3665  CG  MET A 246      25.266  34.528 -12.378  1.00  0.61           C  
ATOM   3666  SD  MET A 246      24.656  35.255 -13.858  1.00  0.61           S  
ATOM   3667  CE  MET A 246      23.157  34.342 -14.060  1.00  0.61           C  
ATOM   3668  H   MET A 246      24.412  32.524 -10.298  1.00  0.61           H  
ATOM   3669  HA  MET A 246      26.318  34.667  -9.923  1.00  0.61           H  
ATOM   3670 1HB  MET A 246      23.558  34.599 -11.162  1.00  0.61           H  
ATOM   3671 2HB  MET A 246      24.553  36.055 -11.110  1.00  0.61           H  
ATOM   3672 1HG  MET A 246      26.344  34.676 -12.321  1.00  0.61           H  
ATOM   3673 2HG  MET A 246      25.061  33.508 -12.453  1.00  0.61           H  
ATOM   3674 1HE  MET A 246      22.640  34.667 -14.958  1.00  0.61           H  
ATOM   3675 2HE  MET A 246      23.391  33.277 -14.137  1.00  0.61           H  
ATOM   3676 3HE  MET A 246      22.524  34.514 -13.196  1.00  0.61           H  
ATOM   3677  N   GLU A 247      23.612  34.733  -8.040  1.00  0.63           N  
ATOM   3678  CA  GLU A 247      23.064  35.391  -6.852  1.00  0.63           C  
ATOM   3679  C   GLU A 247      24.060  35.243  -5.683  1.00  0.63           C  
ATOM   3680  O   GLU A 247      24.353  36.204  -4.967  1.00  0.63           O  
ATOM   3681  CB  GLU A 247      21.657  34.832  -6.535  1.00  0.63           C  
ATOM   3682  CG  GLU A 247      20.886  35.569  -5.427  1.00  0.63           C  
ATOM   3683  CD  GLU A 247      19.412  35.228  -5.363  1.00  0.63           C  
ATOM   3684  OE1 GLU A 247      18.952  34.417  -6.132  1.00  0.63           O  
ATOM   3685  OE2 GLU A 247      18.732  35.798  -4.544  1.00  0.63           O  
ATOM   3686  H   GLU A 247      23.121  33.935  -8.448  1.00  0.63           H  
ATOM   3687  HA  GLU A 247      22.949  36.453  -7.068  1.00  0.63           H  
ATOM   3688 1HB  GLU A 247      21.048  34.834  -7.436  1.00  0.63           H  
ATOM   3689 2HB  GLU A 247      21.753  33.792  -6.219  1.00  0.63           H  
ATOM   3690 1HG  GLU A 247      21.310  35.315  -4.501  1.00  0.63           H  
ATOM   3691 2HG  GLU A 247      21.006  36.622  -5.536  1.00  0.63           H  
ATOM   3692  N   LEU A 248      24.669  34.056  -5.560  1.00  0.65           N  
ATOM   3693  CA  LEU A 248      25.673  33.810  -4.522  1.00  0.65           C  
ATOM   3694  C   LEU A 248      26.883  34.737  -4.665  1.00  0.65           C  
ATOM   3695  O   LEU A 248      27.344  35.327  -3.681  1.00  0.65           O  
ATOM   3696  CB  LEU A 248      26.115  32.330  -4.607  1.00  0.65           C  
ATOM   3697  CG  LEU A 248      25.128  31.311  -4.041  1.00  0.65           C  
ATOM   3698  CD1 LEU A 248      25.481  29.905  -4.450  1.00  0.65           C  
ATOM   3699  CD2 LEU A 248      25.234  31.399  -2.529  1.00  0.65           C  
ATOM   3700  H   LEU A 248      24.397  33.302  -6.182  1.00  0.65           H  
ATOM   3701  HA  LEU A 248      25.217  33.982  -3.556  1.00  0.65           H  
ATOM   3702 1HB  LEU A 248      26.241  32.086  -5.655  1.00  0.65           H  
ATOM   3703 2HB  LEU A 248      27.063  32.205  -4.144  1.00  0.65           H  
ATOM   3704  HG  LEU A 248      24.118  31.550  -4.382  1.00  0.65           H  
ATOM   3705 1HD1 LEU A 248      24.767  29.217  -4.014  1.00  0.65           H  
ATOM   3706 2HD1 LEU A 248      25.440  29.822  -5.522  1.00  0.65           H  
ATOM   3707 3HD1 LEU A 248      26.484  29.665  -4.103  1.00  0.65           H  
ATOM   3708 1HD2 LEU A 248      24.555  30.718  -2.073  1.00  0.65           H  
ATOM   3709 2HD2 LEU A 248      26.244  31.145  -2.227  1.00  0.65           H  
ATOM   3710 3HD2 LEU A 248      25.013  32.389  -2.215  1.00  0.65           H  
ATOM   3711  N   PHE A 249      27.371  34.908  -5.874  1.00  0.67           N  
ATOM   3712  CA  PHE A 249      28.505  35.781  -6.122  1.00  0.67           C  
ATOM   3713  C   PHE A 249      28.235  37.292  -6.170  1.00  0.67           C  
ATOM   3714  O   PHE A 249      29.081  38.060  -5.708  1.00  0.67           O  
ATOM   3715  CB  PHE A 249      29.273  35.252  -7.323  1.00  0.67           C  
ATOM   3716  CG  PHE A 249      30.206  34.162  -6.876  1.00  0.67           C  
ATOM   3717  CD1 PHE A 249      29.823  32.844  -6.733  1.00  0.67           C  
ATOM   3718  CD2 PHE A 249      31.504  34.492  -6.588  1.00  0.67           C  
ATOM   3719  CE1 PHE A 249      30.753  31.908  -6.281  1.00  0.67           C  
ATOM   3720  CE2 PHE A 249      32.402  33.579  -6.159  1.00  0.67           C  
ATOM   3721  CZ  PHE A 249      32.035  32.292  -5.996  1.00  0.67           C  
ATOM   3722  H   PHE A 249      26.955  34.395  -6.657  1.00  0.67           H  
ATOM   3723  HA  PHE A 249      29.184  35.632  -5.284  1.00  0.67           H  
ATOM   3724 1HB  PHE A 249      28.579  34.844  -8.063  1.00  0.67           H  
ATOM   3725 2HB  PHE A 249      29.847  36.038  -7.786  1.00  0.67           H  
ATOM   3726  HD1 PHE A 249      28.797  32.545  -6.958  1.00  0.67           H  
ATOM   3727  HD2 PHE A 249      31.812  35.512  -6.702  1.00  0.67           H  
ATOM   3728  HE1 PHE A 249      30.470  30.872  -6.151  1.00  0.67           H  
ATOM   3729  HE2 PHE A 249      33.407  33.889  -5.939  1.00  0.67           H  
ATOM   3730  HZ  PHE A 249      32.757  31.569  -5.640  1.00  0.67           H  
ATOM   3731  N   THR A 250      27.079  37.731  -6.680  1.00  0.70           N  
ATOM   3732  CA  THR A 250      26.828  39.164  -6.825  1.00  0.70           C  
ATOM   3733  C   THR A 250      25.974  39.778  -5.715  1.00  0.70           C  
ATOM   3734  O   THR A 250      25.987  40.994  -5.513  1.00  0.70           O  
ATOM   3735  CB  THR A 250      26.082  39.446  -8.127  1.00  0.70           C  
ATOM   3736  OG1 THR A 250      24.788  38.825  -8.045  1.00  0.70           O  
ATOM   3737  CG2 THR A 250      26.842  38.897  -9.312  1.00  0.70           C  
ATOM   3738  H   THR A 250      26.392  37.072  -7.035  1.00  0.70           H  
ATOM   3739  HA  THR A 250      27.775  39.672  -6.841  1.00  0.70           H  
ATOM   3740  HB  THR A 250      25.977  40.500  -8.265  1.00  0.70           H  
ATOM   3741  HG1 THR A 250      24.911  37.847  -8.057  1.00  0.70           H  
ATOM   3742 1HG2 THR A 250      26.283  39.109 -10.214  1.00  0.70           H  
ATOM   3743 2HG2 THR A 250      27.816  39.372  -9.362  1.00  0.70           H  
ATOM   3744 3HG2 THR A 250      26.968  37.822  -9.205  1.00  0.70           H  
ATOM   3745  N   GLY A 251      25.169  38.969  -5.026  1.00  0.74           N  
ATOM   3746  CA  GLY A 251      24.306  39.506  -3.985  1.00  0.74           C  
ATOM   3747  C   GLY A 251      23.033  40.142  -4.550  1.00  0.74           C  
ATOM   3748  O   GLY A 251      22.250  40.732  -3.807  1.00  0.74           O  
ATOM   3749  H   GLY A 251      25.132  37.967  -5.196  1.00  0.74           H  
ATOM   3750 1HA  GLY A 251      24.035  38.699  -3.305  1.00  0.74           H  
ATOM   3751 2HA  GLY A 251      24.856  40.239  -3.392  1.00  0.74           H  
ATOM   3752  N   ARG A 252      22.840  40.074  -5.872  1.00  0.81           N  
ATOM   3753  CA  ARG A 252      21.664  40.684  -6.483  1.00  0.81           C  
ATOM   3754  C   ARG A 252      20.596  39.624  -6.738  1.00  0.81           C  
ATOM   3755  O   ARG A 252      20.913  38.470  -6.965  1.00  0.81           O  
ATOM   3756  CB  ARG A 252      22.025  41.359  -7.800  1.00  0.81           C  
ATOM   3757  CG  ARG A 252      22.593  42.786  -7.726  1.00  0.81           C  
ATOM   3758  CD  ARG A 252      24.003  42.825  -7.219  1.00  0.81           C  
ATOM   3759  NE  ARG A 252      24.627  44.121  -7.472  1.00  0.81           N  
ATOM   3760  CZ  ARG A 252      25.904  44.467  -7.167  1.00  0.81           C  
ATOM   3761  NH1 ARG A 252      26.732  43.633  -6.579  1.00  0.81           N  
ATOM   3762  NH2 ARG A 252      26.338  45.678  -7.471  1.00  0.81           N  
ATOM   3763  H   ARG A 252      23.518  39.599  -6.473  1.00  0.81           H  
ATOM   3764  HA  ARG A 252      21.259  41.432  -5.805  1.00  0.81           H  
ATOM   3765 1HB  ARG A 252      22.785  40.768  -8.300  1.00  0.81           H  
ATOM   3766 2HB  ARG A 252      21.147  41.375  -8.451  1.00  0.81           H  
ATOM   3767 1HG  ARG A 252      22.576  43.226  -8.716  1.00  0.81           H  
ATOM   3768 2HG  ARG A 252      21.973  43.383  -7.058  1.00  0.81           H  
ATOM   3769 1HD  ARG A 252      24.012  42.646  -6.145  1.00  0.81           H  
ATOM   3770 2HD  ARG A 252      24.578  42.072  -7.709  1.00  0.81           H  
ATOM   3771  HE  ARG A 252      24.058  44.820  -7.924  1.00  0.81           H  
ATOM   3772 1HH1 ARG A 252      26.449  42.668  -6.330  1.00  0.81           H  
ATOM   3773 2HH1 ARG A 252      27.672  43.944  -6.374  1.00  0.81           H  
ATOM   3774 1HH2 ARG A 252      25.725  46.338  -7.924  1.00  0.81           H  
ATOM   3775 2HH2 ARG A 252      27.296  45.939  -7.253  1.00  0.81           H  
ATOM   3776  N   ARG A 253      19.325  39.986  -6.698  1.00  0.90           N  
ATOM   3777  CA  ARG A 253      18.302  38.993  -7.032  1.00  0.90           C  
ATOM   3778  C   ARG A 253      18.121  38.923  -8.559  1.00  0.90           C  
ATOM   3779  O   ARG A 253      18.379  39.916  -9.229  1.00  0.90           O  
ATOM   3780  CB  ARG A 253      16.972  39.311  -6.341  1.00  0.90           C  
ATOM   3781  CG  ARG A 253      16.977  39.143  -4.808  1.00  0.90           C  
ATOM   3782  CD  ARG A 253      15.611  39.338  -4.216  1.00  0.90           C  
ATOM   3783  NE  ARG A 253      15.597  39.224  -2.740  1.00  0.90           N  
ATOM   3784  CZ  ARG A 253      15.451  38.061  -2.028  1.00  0.90           C  
ATOM   3785  NH1 ARG A 253      15.313  36.898  -2.601  1.00  0.90           N  
ATOM   3786  NH2 ARG A 253      15.437  38.060  -0.719  1.00  0.90           N  
ATOM   3787  H   ARG A 253      19.069  40.937  -6.474  1.00  0.90           H  
ATOM   3788  HA  ARG A 253      18.647  38.038  -6.644  1.00  0.90           H  
ATOM   3789 1HB  ARG A 253      16.706  40.350  -6.549  1.00  0.90           H  
ATOM   3790 2HB  ARG A 253      16.172  38.701  -6.738  1.00  0.90           H  
ATOM   3791 1HG  ARG A 253      17.319  38.135  -4.561  1.00  0.90           H  
ATOM   3792 2HG  ARG A 253      17.649  39.876  -4.367  1.00  0.90           H  
ATOM   3793 1HD  ARG A 253      15.245  40.329  -4.484  1.00  0.90           H  
ATOM   3794 2HD  ARG A 253      14.936  38.585  -4.620  1.00  0.90           H  
ATOM   3795  HE  ARG A 253      15.697  40.080  -2.212  1.00  0.90           H  
ATOM   3796 1HH1 ARG A 253      15.318  36.806  -3.604  1.00  0.90           H  
ATOM   3797 2HH1 ARG A 253      15.211  36.074  -1.977  1.00  0.90           H  
ATOM   3798 1HH2 ARG A 253      15.542  38.912  -0.198  1.00  0.90           H  
ATOM   3799 2HH2 ARG A 253      15.331  37.137  -0.241  1.00  0.90           H  
ATOM   3800  N   PRO A 254      17.644  37.786  -9.131  1.00  1.02           N  
ATOM   3801  CA  PRO A 254      17.330  37.587 -10.558  1.00  1.02           C  
ATOM   3802  C   PRO A 254      16.392  38.683 -11.076  1.00  1.02           C  
ATOM   3803  O   PRO A 254      16.454  39.030 -12.273  1.00  1.02           O  
ATOM   3804  CB  PRO A 254      16.610  36.248 -10.538  1.00  1.02           C  
ATOM   3805  CG  PRO A 254      17.167  35.542  -9.364  1.00  1.02           C  
ATOM   3806  CD  PRO A 254      17.419  36.576  -8.322  1.00  1.02           C  
ATOM   3807  HA  PRO A 254      18.220  37.511 -11.152  1.00  1.02           H  
ATOM   3808 1HB  PRO A 254      15.509  36.395 -10.469  1.00  1.02           H  
ATOM   3809 2HB  PRO A 254      16.795  35.721 -11.471  1.00  1.02           H  
ATOM   3810 1HG  PRO A 254      16.467  34.775  -9.074  1.00  1.02           H  
ATOM   3811 2HG  PRO A 254      18.091  35.048  -9.612  1.00  1.02           H  
ATOM   3812 1HD  PRO A 254      16.545  36.667  -7.675  1.00  1.02           H  
ATOM   3813 2HD  PRO A 254      18.323  36.272  -7.776  1.00  1.02           H  
ATOM   3814  N   THR A 255      15.541  39.203 -10.212  1.00  1.19           N  
ATOM   3815  CA  THR A 255      14.634  40.288 -10.516  1.00  1.19           C  
ATOM   3816  C   THR A 255      15.053  41.446  -9.632  1.00  1.19           C  
ATOM   3817  O   THR A 255      14.864  41.402  -8.408  1.00  1.19           O  
ATOM   3818  CB  THR A 255      13.168  39.902 -10.282  1.00  1.19           C  
ATOM   3819  OG1 THR A 255      12.832  38.766 -11.090  1.00  1.19           O  
ATOM   3820  CG2 THR A 255      12.261  41.064 -10.640  1.00  1.19           C  
ATOM   3821  H   THR A 255      15.536  38.852  -9.262  1.00  1.19           H  
ATOM   3822  HA  THR A 255      14.762  40.588 -11.562  1.00  1.19           H  
ATOM   3823  HB  THR A 255      13.027  39.644  -9.230  1.00  1.19           H  
ATOM   3824  HG1 THR A 255      13.013  38.971 -12.014  1.00  1.19           H  
ATOM   3825 1HG2 THR A 255      11.223  40.782 -10.469  1.00  1.19           H  
ATOM   3826 2HG2 THR A 255      12.512  41.925 -10.022  1.00  1.19           H  
ATOM   3827 3HG2 THR A 255      12.400  41.318 -11.690  1.00  1.19           H  
ATOM   3828  N   GLY A 256      15.658  42.457 -10.230  1.00  1.43           N  
ATOM   3829  CA  GLY A 256      16.240  43.553  -9.475  1.00  1.43           C  
ATOM   3830  C   GLY A 256      17.399  44.165 -10.249  1.00  1.43           C  
ATOM   3831  O   GLY A 256      17.365  44.228 -11.485  1.00  1.43           O  
ATOM   3832  H   GLY A 256      15.749  42.437 -11.234  1.00  1.43           H  
ATOM   3833 1HA  GLY A 256      15.480  44.312  -9.282  1.00  1.43           H  
ATOM   3834 2HA  GLY A 256      16.591  43.188  -8.510  1.00  1.43           H  
ATOM   3835  N   THR A 257      18.403  44.653  -9.516  1.00  1.85           N  
ATOM   3836  CA  THR A 257      19.550  45.309 -10.136  1.00  1.85           C  
ATOM   3837  C   THR A 257      19.098  46.476 -11.001  1.00  1.85           C  
ATOM   3838  O   THR A 257      19.397  46.521 -12.186  1.00  1.85           O  
ATOM   3839  CB  THR A 257      20.337  44.331 -11.033  1.00  1.85           C  
ATOM   3840  OG1 THR A 257      20.482  43.061 -10.400  1.00  1.85           O  
ATOM   3841  CG2 THR A 257      21.677  44.871 -11.330  1.00  1.85           C  
ATOM   3842  H   THR A 257      18.367  44.555  -8.510  1.00  1.85           H  
ATOM   3843  HA  THR A 257      20.206  45.691  -9.355  1.00  1.85           H  
ATOM   3844  HB  THR A 257      19.810  44.195 -11.959  1.00  1.85           H  
ATOM   3845  HG1 THR A 257      20.737  42.391 -11.101  1.00  1.85           H  
ATOM   3846 1HG2 THR A 257      22.174  44.164 -11.975  1.00  1.85           H  
ATOM   3847 2HG2 THR A 257      21.587  45.830 -11.829  1.00  1.85           H  
ATOM   3848 3HG2 THR A 257      22.239  44.999 -10.411  1.00  1.85           H  
ATOM   3849  N   ILE A 258      18.323  47.380 -10.432  1.00  2.60           N  
ATOM   3850  CA  ILE A 258      17.794  48.494 -11.201  1.00  2.60           C  
ATOM   3851  C   ILE A 258      18.785  49.631 -11.382  1.00  2.60           C  
ATOM   3852  O   ILE A 258      19.411  50.095 -10.426  1.00  2.60           O  
ATOM   3853  CB  ILE A 258      16.474  48.962 -10.587  1.00  2.60           C  
ATOM   3854  CG1 ILE A 258      15.478  47.799 -10.672  1.00  2.60           C  
ATOM   3855  CG2 ILE A 258      15.941  50.142 -11.347  1.00  2.60           C  
ATOM   3856  CD1 ILE A 258      14.215  47.993  -9.900  1.00  2.60           C  
ATOM   3857  H   ILE A 258      18.103  47.296  -9.451  1.00  2.60           H  
ATOM   3858  HA  ILE A 258      17.571  48.147 -12.195  1.00  2.60           H  
ATOM   3859  HB  ILE A 258      16.619  49.224  -9.541  1.00  2.60           H  
ATOM   3860 1HG1 ILE A 258      15.217  47.658 -11.708  1.00  2.60           H  
ATOM   3861 2HG1 ILE A 258      15.966  46.897 -10.313  1.00  2.60           H  
ATOM   3862 1HG2 ILE A 258      14.995  50.460 -10.924  1.00  2.60           H  
ATOM   3863 2HG2 ILE A 258      16.651  50.960 -11.293  1.00  2.60           H  
ATOM   3864 3HG2 ILE A 258      15.801  49.852 -12.376  1.00  2.60           H  
ATOM   3865 1HD1 ILE A 258      13.576  47.117 -10.028  1.00  2.60           H  
ATOM   3866 2HD1 ILE A 258      14.445  48.121  -8.840  1.00  2.60           H  
ATOM   3867 3HD1 ILE A 258      13.696  48.876 -10.268  1.00  2.60           H  
ATOM   3868  N   GLU A 259      18.922  50.044 -12.638  1.00  3.76           N  
ATOM   3869  CA  GLU A 259      19.812  51.101 -13.094  1.00  3.76           C  
ATOM   3870  C   GLU A 259      19.233  52.484 -12.835  1.00  3.76           C  
ATOM   3871  O   GLU A 259      18.067  52.629 -12.466  1.00  3.76           O  
ATOM   3872  CB  GLU A 259      20.105  50.947 -14.594  1.00  3.76           C  
ATOM   3873  CG  GLU A 259      20.860  49.662 -14.965  1.00  3.76           C  
ATOM   3874  CD  GLU A 259      21.190  49.569 -16.444  1.00  3.76           C  
ATOM   3875  OE1 GLU A 259      20.403  50.029 -17.236  1.00  3.76           O  
ATOM   3876  OE2 GLU A 259      22.232  49.045 -16.776  1.00  3.76           O  
ATOM   3877  H   GLU A 259      18.366  49.572 -13.349  1.00  3.76           H  
ATOM   3878  HA  GLU A 259      20.750  51.018 -12.546  1.00  3.76           H  
ATOM   3879 1HB  GLU A 259      19.161  50.942 -15.144  1.00  3.76           H  
ATOM   3880 2HB  GLU A 259      20.685  51.797 -14.949  1.00  3.76           H  
ATOM   3881 1HG  GLU A 259      21.785  49.614 -14.391  1.00  3.76           H  
ATOM   3882 2HG  GLU A 259      20.244  48.807 -14.679  1.00  3.76           H  
ATOM   3883  N   GLU A 260      20.047  53.507 -13.074  1.00  5.14           N  
ATOM   3884  CA  GLU A 260      19.672  54.907 -12.862  1.00  5.14           C  
ATOM   3885  C   GLU A 260      18.475  55.343 -13.715  1.00  5.14           C  
ATOM   3886  O   GLU A 260      17.774  56.291 -13.370  1.00  5.14           O  
ATOM   3887  CB  GLU A 260      20.868  55.819 -13.156  1.00  5.14           C  
ATOM   3888  CG  GLU A 260      22.017  55.700 -12.152  1.00  5.14           C  
ATOM   3889  CD  GLU A 260      23.194  56.602 -12.472  1.00  5.14           C  
ATOM   3890  OE1 GLU A 260      23.174  57.238 -13.500  1.00  5.14           O  
ATOM   3891  OE2 GLU A 260      24.109  56.650 -11.683  1.00  5.14           O  
ATOM   3892  H   GLU A 260      20.985  53.306 -13.387  1.00  5.14           H  
ATOM   3893  HA  GLU A 260      19.397  55.026 -11.813  1.00  5.14           H  
ATOM   3894 1HB  GLU A 260      21.261  55.592 -14.148  1.00  5.14           H  
ATOM   3895 2HB  GLU A 260      20.537  56.857 -13.166  1.00  5.14           H  
ATOM   3896 1HG  GLU A 260      21.644  55.951 -11.160  1.00  5.14           H  
ATOM   3897 2HG  GLU A 260      22.356  54.665 -12.130  1.00  5.14           H  
ATOM   3898  N   ASP A 261      18.224  54.630 -14.812  1.00  6.12           N  
ATOM   3899  CA  ASP A 261      17.117  54.947 -15.703  1.00  6.12           C  
ATOM   3900  C   ASP A 261      15.820  54.226 -15.303  1.00  6.12           C  
ATOM   3901  O   ASP A 261      14.813  54.325 -16.005  1.00  6.12           O  
ATOM   3902  CB  ASP A 261      17.479  54.603 -17.146  1.00  6.12           C  
ATOM   3903  CG  ASP A 261      18.584  55.510 -17.702  1.00  6.12           C  
ATOM   3904  OD1 ASP A 261      18.572  56.681 -17.410  1.00  6.12           O  
ATOM   3905  OD2 ASP A 261      19.429  55.018 -18.402  1.00  6.12           O  
ATOM   3906  H   ASP A 261      18.833  53.855 -15.030  1.00  6.12           H  
ATOM   3907  HA  ASP A 261      16.933  56.018 -15.646  1.00  6.12           H  
ATOM   3908 1HB  ASP A 261      17.810  53.564 -17.205  1.00  6.12           H  
ATOM   3909 2HB  ASP A 261      16.594  54.702 -17.776  1.00  6.12           H  
ATOM   3910  N   GLY A 262      15.846  53.485 -14.187  1.00  6.00           N  
ATOM   3911  CA  GLY A 262      14.668  52.769 -13.701  1.00  6.00           C  
ATOM   3912  C   GLY A 262      14.481  51.409 -14.351  1.00  6.00           C  
ATOM   3913  O   GLY A 262      13.420  50.796 -14.234  1.00  6.00           O  
ATOM   3914  H   GLY A 262      16.698  53.418 -13.633  1.00  6.00           H  
ATOM   3915 1HA  GLY A 262      14.758  52.644 -12.623  1.00  6.00           H  
ATOM   3916 2HA  GLY A 262      13.783  53.379 -13.874  1.00  6.00           H  
ATOM   3917  N   VAL A 263      15.515  50.935 -15.025  1.00  4.81           N  
ATOM   3918  CA  VAL A 263      15.454  49.668 -15.723  1.00  4.81           C  
ATOM   3919  C   VAL A 263      16.267  48.571 -15.014  1.00  4.81           C  
ATOM   3920  O   VAL A 263      17.435  48.794 -14.720  1.00  4.81           O  
ATOM   3921  CB  VAL A 263      16.001  49.861 -17.140  1.00  4.81           C  
ATOM   3922  CG1 VAL A 263      15.978  48.546 -17.896  1.00  4.81           C  
ATOM   3923  CG2 VAL A 263      15.174  50.922 -17.844  1.00  4.81           C  
ATOM   3924  H   VAL A 263      16.354  51.491 -15.068  1.00  4.81           H  
ATOM   3925  HA  VAL A 263      14.412  49.408 -15.830  1.00  4.81           H  
ATOM   3926  HB  VAL A 263      17.041  50.185 -17.083  1.00  4.81           H  
ATOM   3927 1HG1 VAL A 263      16.382  48.697 -18.896  1.00  4.81           H  
ATOM   3928 2HG1 VAL A 263      16.585  47.816 -17.371  1.00  4.81           H  
ATOM   3929 3HG1 VAL A 263      14.957  48.181 -17.969  1.00  4.81           H  
ATOM   3930 1HG2 VAL A 263      15.562  51.077 -18.850  1.00  4.81           H  
ATOM   3931 2HG2 VAL A 263      14.137  50.595 -17.899  1.00  4.81           H  
ATOM   3932 3HG2 VAL A 263      15.229  51.859 -17.289  1.00  4.81           H  
ATOM   3933  N   PRO A 264      15.669  47.411 -14.682  1.00  3.30           N  
ATOM   3934  CA  PRO A 264      16.309  46.237 -14.089  1.00  3.30           C  
ATOM   3935  C   PRO A 264      17.418  45.700 -14.979  1.00  3.30           C  
ATOM   3936  O   PRO A 264      17.294  45.734 -16.203  1.00  3.30           O  
ATOM   3937  CB  PRO A 264      15.155  45.229 -14.014  1.00  3.30           C  
ATOM   3938  CG  PRO A 264      13.904  46.068 -13.958  1.00  3.30           C  
ATOM   3939  CD  PRO A 264      14.200  47.279 -14.809  1.00  3.30           C  
ATOM   3940  HA  PRO A 264      16.685  46.445 -13.091  1.00  3.30           H  
ATOM   3941 1HB  PRO A 264      15.182  44.556 -14.884  1.00  3.30           H  
ATOM   3942 2HB  PRO A 264      15.287  44.600 -13.119  1.00  3.30           H  
ATOM   3943 1HG  PRO A 264      13.052  45.484 -14.341  1.00  3.30           H  
ATOM   3944 2HG  PRO A 264      13.659  46.326 -12.920  1.00  3.30           H  
ATOM   3945 1HD  PRO A 264      13.904  47.113 -15.858  1.00  3.30           H  
ATOM   3946 2HD  PRO A 264      13.675  48.130 -14.333  1.00  3.30           H  
ATOM   3947  N   LEU A 265      18.462  45.136 -14.372  1.00  2.09           N  
ATOM   3948  CA  LEU A 265      19.542  44.531 -15.157  1.00  2.09           C  
ATOM   3949  C   LEU A 265      19.904  43.159 -14.600  1.00  2.09           C  
ATOM   3950  O   LEU A 265      21.062  42.746 -14.673  1.00  2.09           O  
ATOM   3951  CB  LEU A 265      20.794  45.419 -15.020  1.00  2.09           C  
ATOM   3952  CG  LEU A 265      22.057  45.031 -15.787  1.00  2.09           C  
ATOM   3953  CD1 LEU A 265      21.833  45.226 -17.263  1.00  2.09           C  
ATOM   3954  CD2 LEU A 265      23.217  45.854 -15.275  1.00  2.09           C  
ATOM   3955  H   LEU A 265      18.517  45.151 -13.349  1.00  2.09           H  
ATOM   3956  HA  LEU A 265      19.235  44.434 -16.197  1.00  2.09           H  
ATOM   3957 1HB  LEU A 265      20.530  46.429 -15.331  1.00  2.09           H  
ATOM   3958 2HB  LEU A 265      21.052  45.460 -13.989  1.00  2.09           H  
ATOM   3959  HG  LEU A 265      22.268  43.982 -15.623  1.00  2.09           H  
ATOM   3960 1HD1 LEU A 265      22.732  44.941 -17.807  1.00  2.09           H  
ATOM   3961 2HD1 LEU A 265      20.999  44.618 -17.589  1.00  2.09           H  
ATOM   3962 3HD1 LEU A 265      21.611  46.279 -17.458  1.00  2.09           H  
ATOM   3963 1HD2 LEU A 265      24.123  45.576 -15.808  1.00  2.09           H  
ATOM   3964 2HD2 LEU A 265      23.003  46.914 -15.440  1.00  2.09           H  
ATOM   3965 3HD2 LEU A 265      23.351  45.672 -14.208  1.00  2.09           H  
ATOM   3966  N   THR A 266      18.860  42.416 -14.207  1.00  1.36           N  
ATOM   3967  CA  THR A 266      18.898  41.042 -13.681  1.00  1.36           C  
ATOM   3968  C   THR A 266      20.288  40.583 -13.130  1.00  1.36           C  
ATOM   3969  O   THR A 266      21.034  41.344 -12.500  1.00  1.36           O  
ATOM   3970  CB  THR A 266      18.324  40.092 -14.793  1.00  1.36           C  
ATOM   3971  OG1 THR A 266      18.232  38.759 -14.298  1.00  1.36           O  
ATOM   3972  CG2 THR A 266      19.181  40.123 -16.068  1.00  1.36           C  
ATOM   3973  H   THR A 266      17.959  42.874 -14.234  1.00  1.36           H  
ATOM   3974  HA  THR A 266      18.203  40.997 -12.838  1.00  1.36           H  
ATOM   3975  HB  THR A 266      17.316  40.426 -15.047  1.00  1.36           H  
ATOM   3976  HG1 THR A 266      17.556  38.744 -13.571  1.00  1.36           H  
ATOM   3977 1HG2 THR A 266      18.743  39.465 -16.818  1.00  1.36           H  
ATOM   3978 2HG2 THR A 266      19.215  41.134 -16.462  1.00  1.36           H  
ATOM   3979 3HG2 THR A 266      20.167  39.800 -15.845  1.00  1.36           H  
ATOM   3980  N   LEU A 267      20.561  39.286 -13.267  1.00  0.99           N  
ATOM   3981  CA  LEU A 267      21.847  38.686 -12.965  1.00  0.99           C  
ATOM   3982  C   LEU A 267      22.617  38.357 -14.221  1.00  0.99           C  
ATOM   3983  O   LEU A 267      23.796  38.673 -14.317  1.00  0.99           O  
ATOM   3984  CB  LEU A 267      21.689  37.446 -12.107  1.00  0.99           C  
ATOM   3985  CG  LEU A 267      21.223  37.707 -10.729  1.00  0.99           C  
ATOM   3986  CD1 LEU A 267      20.960  36.421 -10.022  1.00  0.99           C  
ATOM   3987  CD2 LEU A 267      22.338  38.445 -10.038  1.00  0.99           C  
ATOM   3988  H   LEU A 267      19.842  38.721 -13.675  1.00  0.99           H  
ATOM   3989  HA  LEU A 267      22.430  39.406 -12.393  1.00  0.99           H  
ATOM   3990 1HB  LEU A 267      20.972  36.779 -12.581  1.00  0.99           H  
ATOM   3991 2HB  LEU A 267      22.637  36.943 -12.050  1.00  0.99           H  
ATOM   3992  HG  LEU A 267      20.318  38.312 -10.727  1.00  0.99           H  
ATOM   3993 1HD1 LEU A 267      20.654  36.638  -8.997  1.00  0.99           H  
ATOM   3994 2HD1 LEU A 267      20.179  35.882 -10.527  1.00  0.99           H  
ATOM   3995 3HD1 LEU A 267      21.857  35.821 -10.008  1.00  0.99           H  
ATOM   3996 1HD2 LEU A 267      22.064  38.640  -9.033  1.00  0.99           H  
ATOM   3997 2HD2 LEU A 267      23.237  37.833 -10.046  1.00  0.99           H  
ATOM   3998 3HD2 LEU A 267      22.535  39.383 -10.546  1.00  0.99           H  
ATOM   3999  N   GLN A 268      21.975  37.757 -15.219  1.00  0.82           N  
ATOM   4000  CA  GLN A 268      22.750  37.422 -16.402  1.00  0.82           C  
ATOM   4001  C   GLN A 268      23.370  38.657 -17.031  1.00  0.82           C  
ATOM   4002  O   GLN A 268      24.543  38.655 -17.345  1.00  0.82           O  
ATOM   4003  CB  GLN A 268      21.933  36.717 -17.475  1.00  0.82           C  
ATOM   4004  CG  GLN A 268      22.814  36.360 -18.653  1.00  0.82           C  
ATOM   4005  CD  GLN A 268      22.122  35.796 -19.854  1.00  0.82           C  
ATOM   4006  OE1 GLN A 268      21.110  35.089 -19.773  1.00  0.82           O  
ATOM   4007  NE2 GLN A 268      22.684  36.125 -21.020  1.00  0.82           N  
ATOM   4008  H   GLN A 268      20.996  37.520 -15.151  1.00  0.82           H  
ATOM   4009  HA  GLN A 268      23.565  36.766 -16.108  1.00  0.82           H  
ATOM   4010 1HB  GLN A 268      21.492  35.804 -17.075  1.00  0.82           H  
ATOM   4011 2HB  GLN A 268      21.127  37.364 -17.822  1.00  0.82           H  
ATOM   4012 1HG  GLN A 268      23.359  37.254 -18.969  1.00  0.82           H  
ATOM   4013 2HG  GLN A 268      23.516  35.608 -18.319  1.00  0.82           H  
ATOM   4014 1HE2 GLN A 268      22.299  35.803 -21.878  1.00  0.82           H  
ATOM   4015 2HE2 GLN A 268      23.529  36.737 -21.025  1.00  0.82           H  
ATOM   4016  N   GLN A 269      22.585  39.719 -17.217  1.00  0.76           N  
ATOM   4017  CA  GLN A 269      23.094  40.919 -17.881  1.00  0.76           C  
ATOM   4018  C   GLN A 269      24.143  41.637 -17.035  1.00  0.76           C  
ATOM   4019  O   GLN A 269      25.176  42.082 -17.541  1.00  0.76           O  
ATOM   4020  CB  GLN A 269      21.935  41.847 -18.207  1.00  0.76           C  
ATOM   4021  CG  GLN A 269      21.010  41.290 -19.269  1.00  0.76           C  
ATOM   4022  CD  GLN A 269      19.805  42.161 -19.528  1.00  0.76           C  
ATOM   4023  OE1 GLN A 269      19.386  42.944 -18.676  1.00  0.76           O  
ATOM   4024  NE2 GLN A 269      19.233  42.026 -20.719  1.00  0.76           N  
ATOM   4025  H   GLN A 269      21.626  39.683 -16.919  1.00  0.76           H  
ATOM   4026  HA  GLN A 269      23.565  40.616 -18.815  1.00  0.76           H  
ATOM   4027 1HB  GLN A 269      21.363  42.059 -17.304  1.00  0.76           H  
ATOM   4028 2HB  GLN A 269      22.330  42.782 -18.582  1.00  0.76           H  
ATOM   4029 1HG  GLN A 269      21.571  41.191 -20.200  1.00  0.76           H  
ATOM   4030 2HG  GLN A 269      20.658  40.313 -18.942  1.00  0.76           H  
ATOM   4031 1HE2 GLN A 269      18.429  42.572 -20.955  1.00  0.76           H  
ATOM   4032 2HE2 GLN A 269      19.608  41.376 -21.382  1.00  0.76           H  
ATOM   4033  N   LEU A 270      23.913  41.671 -15.726  1.00  0.75           N  
ATOM   4034  CA  LEU A 270      24.834  42.278 -14.772  1.00  0.75           C  
ATOM   4035  C   LEU A 270      26.188  41.617 -14.908  1.00  0.75           C  
ATOM   4036  O   LEU A 270      27.236  42.265 -15.019  1.00  0.75           O  
ATOM   4037  CB  LEU A 270      24.302  42.042 -13.352  1.00  0.75           C  
ATOM   4038  CG  LEU A 270      25.161  42.495 -12.184  1.00  0.75           C  
ATOM   4039  CD1 LEU A 270      25.304  44.003 -12.196  1.00  0.75           C  
ATOM   4040  CD2 LEU A 270      24.533  41.987 -10.893  1.00  0.75           C  
ATOM   4041  H   LEU A 270      23.047  41.285 -15.372  1.00  0.75           H  
ATOM   4042  HA  LEU A 270      24.921  43.341 -14.984  1.00  0.75           H  
ATOM   4043 1HB  LEU A 270      23.342  42.549 -13.271  1.00  0.75           H  
ATOM   4044 2HB  LEU A 270      24.119  40.985 -13.223  1.00  0.75           H  
ATOM   4045  HG  LEU A 270      26.147  42.063 -12.281  1.00  0.75           H  
ATOM   4046 1HD1 LEU A 270      25.915  44.310 -11.356  1.00  0.75           H  
ATOM   4047 2HD1 LEU A 270      25.772  44.316 -13.128  1.00  0.75           H  
ATOM   4048 3HD1 LEU A 270      24.350  44.466 -12.112  1.00  0.75           H  
ATOM   4049 1HD2 LEU A 270      25.150  42.289 -10.052  1.00  0.75           H  
ATOM   4050 2HD2 LEU A 270      23.532  42.400 -10.786  1.00  0.75           H  
ATOM   4051 3HD2 LEU A 270      24.471  40.901 -10.925  1.00  0.75           H  
ATOM   4052  N   VAL A 271      26.141  40.301 -14.876  1.00  0.74           N  
ATOM   4053  CA  VAL A 271      27.301  39.470 -14.926  1.00  0.74           C  
ATOM   4054  C   VAL A 271      27.943  39.424 -16.322  1.00  0.74           C  
ATOM   4055  O   VAL A 271      29.167  39.475 -16.413  1.00  0.74           O  
ATOM   4056  CB  VAL A 271      26.929  38.122 -14.361  1.00  0.74           C  
ATOM   4057  CG1 VAL A 271      28.012  37.236 -14.498  1.00  0.74           C  
ATOM   4058  CG2 VAL A 271      26.577  38.308 -12.902  1.00  0.74           C  
ATOM   4059  H   VAL A 271      25.235  39.840 -14.797  1.00  0.74           H  
ATOM   4060  HA  VAL A 271      28.030  39.890 -14.238  1.00  0.74           H  
ATOM   4061  HB  VAL A 271      26.081  37.724 -14.895  1.00  0.74           H  
ATOM   4062 1HG1 VAL A 271      27.756  36.257 -14.085  1.00  0.74           H  
ATOM   4063 2HG1 VAL A 271      28.255  37.142 -15.509  1.00  0.74           H  
ATOM   4064 3HG1 VAL A 271      28.834  37.665 -13.973  1.00  0.74           H  
ATOM   4065 1HG2 VAL A 271      26.302  37.360 -12.467  1.00  0.74           H  
ATOM   4066 2HG2 VAL A 271      27.438  38.714 -12.380  1.00  0.74           H  
ATOM   4067 3HG2 VAL A 271      25.742  38.997 -12.814  1.00  0.74           H  
ATOM   4068  N   ASP A 272      27.160  39.365 -17.412  1.00  0.74           N  
ATOM   4069  CA  ASP A 272      27.746  39.423 -18.756  1.00  0.74           C  
ATOM   4070  C   ASP A 272      28.584  40.683 -18.894  1.00  0.74           C  
ATOM   4071  O   ASP A 272      29.705  40.634 -19.414  1.00  0.74           O  
ATOM   4072  CB  ASP A 272      26.670  39.463 -19.876  1.00  0.74           C  
ATOM   4073  CG  ASP A 272      25.969  38.119 -20.252  1.00  0.74           C  
ATOM   4074  OD1 ASP A 272      26.499  37.103 -19.936  1.00  0.74           O  
ATOM   4075  OD2 ASP A 272      24.916  38.151 -20.886  1.00  0.74           O  
ATOM   4076  H   ASP A 272      26.157  39.296 -17.312  1.00  0.74           H  
ATOM   4077  HA  ASP A 272      28.390  38.561 -18.905  1.00  0.74           H  
ATOM   4078 1HB  ASP A 272      25.891  40.163 -19.570  1.00  0.74           H  
ATOM   4079 2HB  ASP A 272      27.120  39.872 -20.780  1.00  0.74           H  
ATOM   4080  N   ASN A 273      28.076  41.809 -18.377  1.00  0.74           N  
ATOM   4081  CA  ASN A 273      28.824  43.056 -18.434  1.00  0.74           C  
ATOM   4082  C   ASN A 273      30.088  42.955 -17.581  1.00  0.74           C  
ATOM   4083  O   ASN A 273      31.153  43.458 -17.942  1.00  0.74           O  
ATOM   4084  CB  ASN A 273      27.958  44.207 -17.947  1.00  0.74           C  
ATOM   4085  CG  ASN A 273      26.863  44.595 -18.919  1.00  0.74           C  
ATOM   4086  OD1 ASN A 273      26.936  44.304 -20.119  1.00  0.74           O  
ATOM   4087  ND2 ASN A 273      25.842  45.252 -18.416  1.00  0.74           N  
ATOM   4088  H   ASN A 273      27.139  41.808 -17.963  1.00  0.74           H  
ATOM   4089  HA  ASN A 273      29.123  43.239 -19.466  1.00  0.74           H  
ATOM   4090 1HB  ASN A 273      27.497  43.931 -16.997  1.00  0.74           H  
ATOM   4091 2HB  ASN A 273      28.589  45.074 -17.760  1.00  0.74           H  
ATOM   4092 1HD2 ASN A 273      25.087  45.535 -19.008  1.00  0.74           H  
ATOM   4093 2HD2 ASN A 273      25.816  45.466 -17.441  1.00  0.74           H  
ATOM   4094  N   ALA A 274      29.988  42.295 -16.435  1.00  0.74           N  
ATOM   4095  CA  ALA A 274      31.139  42.151 -15.560  1.00  0.74           C  
ATOM   4096  C   ALA A 274      32.250  41.336 -16.184  1.00  0.74           C  
ATOM   4097  O   ALA A 274      33.399  41.774 -16.275  1.00  0.74           O  
ATOM   4098  CB  ALA A 274      30.710  41.474 -14.302  1.00  0.74           C  
ATOM   4099  H   ALA A 274      29.085  41.918 -16.141  1.00  0.74           H  
ATOM   4100  HA  ALA A 274      31.521  43.139 -15.334  1.00  0.74           H  
ATOM   4101 1HB  ALA A 274      31.514  41.404 -13.677  1.00  0.74           H  
ATOM   4102 2HB  ALA A 274      29.955  42.060 -13.861  1.00  0.74           H  
ATOM   4103 3HB  ALA A 274      30.332  40.486 -14.496  1.00  0.74           H  
ATOM   4104  N   VAL A 275      31.882  40.167 -16.675  1.00  0.75           N  
ATOM   4105  CA  VAL A 275      32.830  39.241 -17.251  1.00  0.75           C  
ATOM   4106  C   VAL A 275      33.445  39.839 -18.511  1.00  0.75           C  
ATOM   4107  O   VAL A 275      34.657  39.754 -18.713  1.00  0.75           O  
ATOM   4108  CB  VAL A 275      32.141  37.874 -17.492  1.00  0.75           C  
ATOM   4109  CG1 VAL A 275      33.046  36.933 -18.272  1.00  0.75           C  
ATOM   4110  CG2 VAL A 275      31.794  37.238 -16.109  1.00  0.75           C  
ATOM   4111  H   VAL A 275      30.904  39.898 -16.612  1.00  0.75           H  
ATOM   4112  HA  VAL A 275      33.627  39.079 -16.525  1.00  0.75           H  
ATOM   4113  HB  VAL A 275      31.225  38.029 -18.072  1.00  0.75           H  
ATOM   4114 1HG1 VAL A 275      32.531  35.982 -18.423  1.00  0.75           H  
ATOM   4115 2HG1 VAL A 275      33.286  37.374 -19.240  1.00  0.75           H  
ATOM   4116 3HG1 VAL A 275      33.965  36.760 -17.711  1.00  0.75           H  
ATOM   4117 1HG2 VAL A 275      31.298  36.279 -16.255  1.00  0.75           H  
ATOM   4118 2HG2 VAL A 275      32.710  37.084 -15.534  1.00  0.75           H  
ATOM   4119 3HG2 VAL A 275      31.130  37.906 -15.559  1.00  0.75           H  
ATOM   4120  N   SER A 276      32.617  40.478 -19.345  1.00  0.75           N  
ATOM   4121  CA  SER A 276      33.084  41.109 -20.573  1.00  0.75           C  
ATOM   4122  C   SER A 276      34.094  42.228 -20.312  1.00  0.75           C  
ATOM   4123  O   SER A 276      35.071  42.369 -21.048  1.00  0.75           O  
ATOM   4124  CB  SER A 276      31.909  41.692 -21.329  1.00  0.75           C  
ATOM   4125  OG  SER A 276      31.036  40.687 -21.753  1.00  0.75           O  
ATOM   4126  H   SER A 276      31.618  40.523 -19.142  1.00  0.75           H  
ATOM   4127  HA  SER A 276      33.563  40.346 -21.185  1.00  0.75           H  
ATOM   4128 1HB  SER A 276      31.375  42.392 -20.683  1.00  0.75           H  
ATOM   4129 2HB  SER A 276      32.274  42.250 -22.187  1.00  0.75           H  
ATOM   4130  HG  SER A 276      30.583  40.385 -20.935  1.00  0.75           H  
ATOM   4131  N   ARG A 277      33.864  43.033 -19.265  1.00  0.76           N  
ATOM   4132  CA  ARG A 277      34.770  44.133 -18.939  1.00  0.76           C  
ATOM   4133  C   ARG A 277      36.087  43.680 -18.303  1.00  0.76           C  
ATOM   4134  O   ARG A 277      37.090  44.396 -18.383  1.00  0.76           O  
ATOM   4135  CB  ARG A 277      34.086  45.122 -18.013  1.00  0.76           C  
ATOM   4136  CG  ARG A 277      32.954  45.923 -18.639  1.00  0.76           C  
ATOM   4137  CD  ARG A 277      32.246  46.764 -17.627  1.00  0.76           C  
ATOM   4138  NE  ARG A 277      31.492  45.963 -16.662  1.00  0.76           N  
ATOM   4139  CZ  ARG A 277      30.894  46.470 -15.553  1.00  0.76           C  
ATOM   4140  NH1 ARG A 277      30.985  47.758 -15.293  1.00  0.76           N  
ATOM   4141  NH2 ARG A 277      30.215  45.698 -14.726  1.00  0.76           N  
ATOM   4142  H   ARG A 277      33.028  42.907 -18.691  1.00  0.76           H  
ATOM   4143  HA  ARG A 277      35.006  44.652 -19.867  1.00  0.76           H  
ATOM   4144 1HB  ARG A 277      33.654  44.569 -17.186  1.00  0.76           H  
ATOM   4145 2HB  ARG A 277      34.816  45.816 -17.604  1.00  0.76           H  
ATOM   4146 1HG  ARG A 277      33.364  46.584 -19.399  1.00  0.76           H  
ATOM   4147 2HG  ARG A 277      32.240  45.257 -19.106  1.00  0.76           H  
ATOM   4148 1HD  ARG A 277      32.979  47.355 -17.077  1.00  0.76           H  
ATOM   4149 2HD  ARG A 277      31.550  47.430 -18.133  1.00  0.76           H  
ATOM   4150  HE  ARG A 277      31.403  44.952 -16.857  1.00  0.76           H  
ATOM   4151 1HH1 ARG A 277      31.498  48.364 -15.916  1.00  0.76           H  
ATOM   4152 2HH1 ARG A 277      30.540  48.138 -14.469  1.00  0.76           H  
ATOM   4153 1HH2 ARG A 277      30.134  44.706 -14.907  1.00  0.76           H  
ATOM   4154 2HH2 ARG A 277      29.775  46.108 -13.917  1.00  0.76           H  
ATOM   4155  N   GLY A 278      36.108  42.490 -17.705  1.00  0.76           N  
ATOM   4156  CA  GLY A 278      37.329  41.980 -17.092  1.00  0.76           C  
ATOM   4157  C   GLY A 278      37.231  41.921 -15.580  1.00  0.76           C  
ATOM   4158  O   GLY A 278      36.167  42.142 -14.999  1.00  0.76           O  
ATOM   4159  H   GLY A 278      35.245  41.947 -17.632  1.00  0.76           H  
ATOM   4160 1HA  GLY A 278      37.524  40.980 -17.482  1.00  0.76           H  
ATOM   4161 2HA  GLY A 278      38.173  42.602 -17.383  1.00  0.76           H  
ATOM   4162  N   LEU A 279      38.352  41.680 -14.908  1.00  0.75           N  
ATOM   4163  CA  LEU A 279      38.272  41.470 -13.467  1.00  0.75           C  
ATOM   4164  C   LEU A 279      37.725  42.685 -12.719  1.00  0.75           C  
ATOM   4165  O   LEU A 279      37.068  42.530 -11.694  1.00  0.75           O  
ATOM   4166  CB  LEU A 279      39.628  41.080 -12.894  1.00  0.75           C  
ATOM   4167  CG  LEU A 279      40.147  39.738 -13.363  1.00  0.75           C  
ATOM   4168  CD1 LEU A 279      41.488  39.451 -12.697  1.00  0.75           C  
ATOM   4169  CD2 LEU A 279      39.119  38.683 -13.093  1.00  0.75           C  
ATOM   4170  H   LEU A 279      39.229  41.565 -15.398  1.00  0.75           H  
ATOM   4171  HA  LEU A 279      37.595  40.636 -13.291  1.00  0.75           H  
ATOM   4172 1HB  LEU A 279      40.354  41.843 -13.157  1.00  0.75           H  
ATOM   4173 2HB  LEU A 279      39.557  41.046 -11.844  1.00  0.75           H  
ATOM   4174  HG  LEU A 279      40.322  39.781 -14.438  1.00  0.75           H  
ATOM   4175 1HD1 LEU A 279      41.874  38.496 -13.054  1.00  0.75           H  
ATOM   4176 2HD1 LEU A 279      42.198  40.241 -12.937  1.00  0.75           H  
ATOM   4177 3HD1 LEU A 279      41.351  39.402 -11.613  1.00  0.75           H  
ATOM   4178 1HD2 LEU A 279      39.489  37.733 -13.466  1.00  0.75           H  
ATOM   4179 2HD2 LEU A 279      38.925  38.604 -12.039  1.00  0.75           H  
ATOM   4180 3HD2 LEU A 279      38.199  38.936 -13.611  1.00  0.75           H  
ATOM   4181  N   ASP A 280      37.967  43.894 -13.226  1.00  0.74           N  
ATOM   4182  CA  ASP A 280      37.423  45.084 -12.579  1.00  0.74           C  
ATOM   4183  C   ASP A 280      35.884  45.065 -12.623  1.00  0.74           C  
ATOM   4184  O   ASP A 280      35.221  45.534 -11.692  1.00  0.74           O  
ATOM   4185  CB  ASP A 280      37.949  46.355 -13.250  1.00  0.74           C  
ATOM   4186  CG  ASP A 280      39.429  46.607 -12.968  1.00  0.74           C  
ATOM   4187  OD1 ASP A 280      39.969  45.973 -12.091  1.00  0.74           O  
ATOM   4188  OD2 ASP A 280      40.005  47.429 -13.637  1.00  0.74           O  
ATOM   4189  H   ASP A 280      38.517  43.983 -14.068  1.00  0.74           H  
ATOM   4190  HA  ASP A 280      37.737  45.087 -11.534  1.00  0.74           H  
ATOM   4191 1HB  ASP A 280      37.800  46.289 -14.330  1.00  0.74           H  
ATOM   4192 2HB  ASP A 280      37.378  47.213 -12.895  1.00  0.74           H  
ATOM   4193  N   GLY A 281      35.326  44.542 -13.730  1.00  0.74           N  
ATOM   4194  CA  GLY A 281      33.884  44.451 -13.936  1.00  0.74           C  
ATOM   4195  C   GLY A 281      33.328  43.470 -12.933  1.00  0.74           C  
ATOM   4196  O   GLY A 281      32.298  43.694 -12.292  1.00  0.74           O  
ATOM   4197  H   GLY A 281      35.926  44.117 -14.429  1.00  0.74           H  
ATOM   4198 1HA  GLY A 281      33.418  45.428 -13.821  1.00  0.74           H  
ATOM   4199 2HA  GLY A 281      33.691  44.093 -14.945  1.00  0.74           H  
ATOM   4200  N   VAL A 282      34.058  42.382 -12.775  1.00  0.73           N  
ATOM   4201  CA  VAL A 282      33.694  41.359 -11.833  1.00  0.73           C  
ATOM   4202  C   VAL A 282      33.709  41.911 -10.439  1.00  0.73           C  
ATOM   4203  O   VAL A 282      32.703  41.832  -9.747  1.00  0.73           O  
ATOM   4204  CB  VAL A 282      34.616  40.165 -12.005  1.00  0.73           C  
ATOM   4205  CG1 VAL A 282      34.407  39.182 -10.877  1.00  0.73           C  
ATOM   4206  CG2 VAL A 282      34.304  39.568 -13.398  1.00  0.73           C  
ATOM   4207  H   VAL A 282      34.884  42.267 -13.365  1.00  0.73           H  
ATOM   4208  HA  VAL A 282      32.701  41.007 -12.029  1.00  0.73           H  
ATOM   4209  HB  VAL A 282      35.644  40.485 -11.966  1.00  0.73           H  
ATOM   4210 1HG1 VAL A 282      35.064  38.336 -10.976  1.00  0.73           H  
ATOM   4211 2HG1 VAL A 282      34.628  39.690  -9.960  1.00  0.73           H  
ATOM   4212 3HG1 VAL A 282      33.404  38.849 -10.849  1.00  0.73           H  
ATOM   4213 1HG2 VAL A 282      34.927  38.743 -13.597  1.00  0.73           H  
ATOM   4214 2HG2 VAL A 282      33.266  39.255 -13.440  1.00  0.73           H  
ATOM   4215 3HG2 VAL A 282      34.481  40.334 -14.158  1.00  0.73           H  
ATOM   4216  N   HIS A 283      34.765  42.614 -10.078  1.00  0.72           N  
ATOM   4217  CA  HIS A 283      34.864  43.175  -8.746  1.00  0.72           C  
ATOM   4218  C   HIS A 283      33.646  44.063  -8.495  1.00  0.72           C  
ATOM   4219  O   HIS A 283      33.031  44.000  -7.432  1.00  0.72           O  
ATOM   4220  CB  HIS A 283      36.164  43.967  -8.585  1.00  0.72           C  
ATOM   4221  CG  HIS A 283      36.444  44.374  -7.175  1.00  0.72           C  
ATOM   4222  ND1 HIS A 283      36.849  43.461  -6.216  1.00  0.72           N  
ATOM   4223  CD2 HIS A 283      36.391  45.573  -6.549  1.00  0.72           C  
ATOM   4224  CE1 HIS A 283      37.032  44.078  -5.067  1.00  0.72           C  
ATOM   4225  NE2 HIS A 283      36.761  45.362  -5.236  1.00  0.72           N  
ATOM   4226  H   HIS A 283      35.551  42.701 -10.716  1.00  0.72           H  
ATOM   4227  HA  HIS A 283      34.859  42.376  -8.005  1.00  0.72           H  
ATOM   4228 1HB  HIS A 283      36.999  43.382  -8.955  1.00  0.72           H  
ATOM   4229 2HB  HIS A 283      36.116  44.869  -9.199  1.00  0.72           H  
ATOM   4230  HD2 HIS A 283      36.110  46.527  -6.997  1.00  0.72           H  
ATOM   4231  HE1 HIS A 283      37.350  43.606  -4.132  1.00  0.72           H  
ATOM   4232  HE2 HIS A 283      36.815  46.077  -4.523  1.00  0.72           H  
ATOM   4233  N   ALA A 284      33.289  44.884  -9.493  1.00  0.73           N  
ATOM   4234  CA  ALA A 284      32.142  45.780  -9.419  1.00  0.73           C  
ATOM   4235  C   ALA A 284      30.805  45.062  -9.179  1.00  0.73           C  
ATOM   4236  O   ALA A 284      29.914  45.644  -8.549  1.00  0.73           O  
ATOM   4237  CB  ALA A 284      32.033  46.595 -10.699  1.00  0.73           C  
ATOM   4238  H   ALA A 284      33.854  44.905 -10.343  1.00  0.73           H  
ATOM   4239  HA  ALA A 284      32.312  46.456  -8.582  1.00  0.73           H  
ATOM   4240 1HB  ALA A 284      31.204  47.293 -10.613  1.00  0.73           H  
ATOM   4241 2HB  ALA A 284      32.959  47.144 -10.861  1.00  0.73           H  
ATOM   4242 3HB  ALA A 284      31.857  45.940 -11.536  1.00  0.73           H  
ATOM   4243  N   VAL A 285      30.623  43.833  -9.696  1.00  0.75           N  
ATOM   4244  CA  VAL A 285      29.323  43.199  -9.489  1.00  0.75           C  
ATOM   4245  C   VAL A 285      29.362  42.183  -8.358  1.00  0.75           C  
ATOM   4246  O   VAL A 285      28.315  41.801  -7.847  1.00  0.75           O  
ATOM   4247  CB  VAL A 285      28.803  42.493 -10.748  1.00  0.75           C  
ATOM   4248  CG1 VAL A 285      28.730  43.504 -11.882  1.00  0.75           C  
ATOM   4249  CG2 VAL A 285      29.647  41.286 -11.078  1.00  0.75           C  
ATOM   4250  H   VAL A 285      31.370  43.360 -10.210  1.00  0.75           H  
ATOM   4251  HA  VAL A 285      28.601  43.970  -9.231  1.00  0.75           H  
ATOM   4252  HB  VAL A 285      27.786  42.164 -10.555  1.00  0.75           H  
ATOM   4253 1HG1 VAL A 285      28.306  43.040 -12.766  1.00  0.75           H  
ATOM   4254 2HG1 VAL A 285      28.118  44.336 -11.590  1.00  0.75           H  
ATOM   4255 3HG1 VAL A 285      29.730  43.870 -12.111  1.00  0.75           H  
ATOM   4256 1HG2 VAL A 285      29.243  40.788 -11.951  1.00  0.75           H  
ATOM   4257 2HG2 VAL A 285      30.651  41.617 -11.267  1.00  0.75           H  
ATOM   4258 3HG2 VAL A 285      29.648  40.593 -10.246  1.00  0.75           H  
ATOM   4259  N   LEU A 286      30.549  41.767  -7.925  1.00  0.79           N  
ATOM   4260  CA  LEU A 286      30.610  40.828  -6.815  1.00  0.79           C  
ATOM   4261  C   LEU A 286      30.110  41.478  -5.552  1.00  0.79           C  
ATOM   4262  O   LEU A 286      30.353  42.660  -5.315  1.00  0.79           O  
ATOM   4263  CB  LEU A 286      32.013  40.286  -6.565  1.00  0.79           C  
ATOM   4264  CG  LEU A 286      32.571  39.389  -7.628  1.00  0.79           C  
ATOM   4265  CD1 LEU A 286      33.972  39.005  -7.246  1.00  0.79           C  
ATOM   4266  CD2 LEU A 286      31.676  38.201  -7.796  1.00  0.79           C  
ATOM   4267  H   LEU A 286      31.402  42.079  -8.385  1.00  0.79           H  
ATOM   4268  HA  LEU A 286      29.974  39.986  -7.046  1.00  0.79           H  
ATOM   4269 1HB  LEU A 286      32.688  41.140  -6.462  1.00  0.79           H  
ATOM   4270 2HB  LEU A 286      32.006  39.745  -5.628  1.00  0.79           H  
ATOM   4271  HG  LEU A 286      32.616  39.900  -8.538  1.00  0.79           H  
ATOM   4272 1HD1 LEU A 286      34.383  38.395  -8.010  1.00  0.79           H  
ATOM   4273 2HD1 LEU A 286      34.587  39.895  -7.135  1.00  0.79           H  
ATOM   4274 3HD1 LEU A 286      33.943  38.455  -6.307  1.00  0.79           H  
ATOM   4275 1HD2 LEU A 286      32.068  37.542  -8.568  1.00  0.79           H  
ATOM   4276 2HD2 LEU A 286      31.625  37.677  -6.850  1.00  0.79           H  
ATOM   4277 3HD2 LEU A 286      30.675  38.534  -8.077  1.00  0.79           H  
ATOM   4278  N   ASP A 287      29.429  40.707  -4.726  1.00  0.84           N  
ATOM   4279  CA  ASP A 287      28.939  41.218  -3.462  1.00  0.84           C  
ATOM   4280  C   ASP A 287      30.133  41.727  -2.643  1.00  0.84           C  
ATOM   4281  O   ASP A 287      30.981  40.931  -2.245  1.00  0.84           O  
ATOM   4282  CB  ASP A 287      28.179  40.114  -2.723  1.00  0.84           C  
ATOM   4283  CG  ASP A 287      27.512  40.504  -1.398  1.00  0.84           C  
ATOM   4284  OD1 ASP A 287      27.969  41.385  -0.669  1.00  0.84           O  
ATOM   4285  OD2 ASP A 287      26.500  39.899  -1.124  1.00  0.84           O  
ATOM   4286  H   ASP A 287      29.254  39.741  -4.998  1.00  0.84           H  
ATOM   4287  HA  ASP A 287      28.221  41.994  -3.672  1.00  0.84           H  
ATOM   4288 1HB  ASP A 287      27.403  39.748  -3.370  1.00  0.84           H  
ATOM   4289 2HB  ASP A 287      28.828  39.281  -2.563  1.00  0.84           H  
ATOM   4290  N   PRO A 288      30.236  43.029  -2.330  1.00  0.91           N  
ATOM   4291  CA  PRO A 288      31.333  43.629  -1.592  1.00  0.91           C  
ATOM   4292  C   PRO A 288      31.594  42.988  -0.238  1.00  0.91           C  
ATOM   4293  O   PRO A 288      32.710  43.042   0.287  1.00  0.91           O  
ATOM   4294  CB  PRO A 288      30.866  45.076  -1.405  1.00  0.91           C  
ATOM   4295  CG  PRO A 288      29.909  45.321  -2.539  1.00  0.91           C  
ATOM   4296  CD  PRO A 288      29.199  44.003  -2.742  1.00  0.91           C  
ATOM   4297  HA  PRO A 288      32.242  43.580  -2.229  1.00  0.91           H  
ATOM   4298 1HB  PRO A 288      30.392  45.182  -0.418  1.00  0.91           H  
ATOM   4299 2HB  PRO A 288      31.732  45.757  -1.419  1.00  0.91           H  
ATOM   4300 1HG  PRO A 288      29.219  46.141  -2.294  1.00  0.91           H  
ATOM   4301 2HG  PRO A 288      30.468  45.633  -3.439  1.00  0.91           H  
ATOM   4302 1HD  PRO A 288      28.300  43.905  -2.107  1.00  0.91           H  
ATOM   4303 2HD  PRO A 288      28.971  43.945  -3.808  1.00  0.91           H  
ATOM   4304  N   ARG A 289      30.576  42.328   0.336  1.00  0.99           N  
ATOM   4305  CA  ARG A 289      30.737  41.744   1.660  1.00  0.99           C  
ATOM   4306  C   ARG A 289      31.625  40.497   1.647  1.00  0.99           C  
ATOM   4307  O   ARG A 289      32.103  40.058   2.701  1.00  0.99           O  
ATOM   4308  CB  ARG A 289      29.381  41.428   2.259  1.00  0.99           C  
ATOM   4309  CG  ARG A 289      28.534  42.662   2.563  1.00  0.99           C  
ATOM   4310  CD  ARG A 289      27.185  42.293   3.032  1.00  0.99           C  
ATOM   4311  NE  ARG A 289      26.479  41.592   1.998  1.00  0.99           N  
ATOM   4312  CZ  ARG A 289      25.251  41.052   2.107  1.00  0.99           C  
ATOM   4313  NH1 ARG A 289      24.544  41.189   3.215  1.00  0.99           N  
ATOM   4314  NH2 ARG A 289      24.785  40.377   1.082  1.00  0.99           N  
ATOM   4315  H   ARG A 289      29.664  42.214  -0.131  1.00  0.99           H  
ATOM   4316  HA  ARG A 289      31.203  42.494   2.290  1.00  0.99           H  
ATOM   4317 1HB  ARG A 289      28.818  40.799   1.570  1.00  0.99           H  
ATOM   4318 2HB  ARG A 289      29.493  40.869   3.176  1.00  0.99           H  
ATOM   4319 1HG  ARG A 289      29.021  43.259   3.334  1.00  0.99           H  
ATOM   4320 2HG  ARG A 289      28.430  43.251   1.649  1.00  0.99           H  
ATOM   4321 1HD  ARG A 289      27.263  41.633   3.899  1.00  0.99           H  
ATOM   4322 2HD  ARG A 289      26.616  43.182   3.298  1.00  0.99           H  
ATOM   4323  HE  ARG A 289      26.978  41.452   1.096  1.00  0.99           H  
ATOM   4324 1HH1 ARG A 289      24.917  41.729   3.976  1.00  0.99           H  
ATOM   4325 2HH1 ARG A 289      23.621  40.777   3.284  1.00  0.99           H  
ATOM   4326 1HH2 ARG A 289      25.377  40.268   0.244  1.00  0.99           H  
ATOM   4327 2HH2 ARG A 289      23.888  39.899   1.110  1.00  0.99           H  
ATOM   4328  N   MET A 290      31.922  40.000   0.439  1.00  1.08           N  
ATOM   4329  CA  MET A 290      32.793  38.853   0.209  1.00  1.08           C  
ATOM   4330  C   MET A 290      34.240  39.095   0.613  1.00  1.08           C  
ATOM   4331  O   MET A 290      35.002  38.143   0.775  1.00  1.08           O  
ATOM   4332  CB  MET A 290      32.784  38.479  -1.278  1.00  1.08           C  
ATOM   4333  CG  MET A 290      31.475  37.911  -1.823  1.00  1.08           C  
ATOM   4334  SD  MET A 290      31.540  37.614  -3.588  1.00  1.08           S  
ATOM   4335  CE  MET A 290      32.621  36.232  -3.580  1.00  1.08           C  
ATOM   4336  H   MET A 290      31.506  40.433  -0.387  1.00  1.08           H  
ATOM   4337  HA  MET A 290      32.423  38.030   0.804  1.00  1.08           H  
ATOM   4338 1HB  MET A 290      33.010  39.365  -1.863  1.00  1.08           H  
ATOM   4339 2HB  MET A 290      33.568  37.746  -1.470  1.00  1.08           H  
ATOM   4340 1HG  MET A 290      31.244  36.981  -1.363  1.00  1.08           H  
ATOM   4341 2HG  MET A 290      30.677  38.589  -1.600  1.00  1.08           H  
ATOM   4342 1HE  MET A 290      32.804  35.927  -4.585  1.00  1.08           H  
ATOM   4343 2HE  MET A 290      33.554  36.525  -3.112  1.00  1.08           H  
ATOM   4344 3HE  MET A 290      32.169  35.416  -3.014  1.00  1.08           H  
ATOM   4345  N   LYS A 291      34.654  40.362   0.704  1.00  1.16           N  
ATOM   4346  CA  LYS A 291      36.048  40.674   1.017  1.00  1.16           C  
ATOM   4347  C   LYS A 291      37.032  40.019   0.061  1.00  1.16           C  
ATOM   4348  O   LYS A 291      38.042  39.464   0.494  1.00  1.16           O  
ATOM   4349  CB  LYS A 291      36.451  40.285   2.449  1.00  1.16           C  
ATOM   4350  CG  LYS A 291      35.749  41.017   3.588  1.00  1.16           C  
ATOM   4351  CD  LYS A 291      36.405  40.615   4.922  1.00  1.16           C  
ATOM   4352  CE  LYS A 291      35.840  41.365   6.116  1.00  1.16           C  
ATOM   4353  NZ  LYS A 291      36.499  40.943   7.393  1.00  1.16           N  
ATOM   4354  H   LYS A 291      33.987  41.127   0.573  1.00  1.16           H  
ATOM   4355  HA  LYS A 291      36.177  41.752   0.919  1.00  1.16           H  
ATOM   4356 1HB  LYS A 291      36.290  39.220   2.603  1.00  1.16           H  
ATOM   4357 2HB  LYS A 291      37.520  40.460   2.568  1.00  1.16           H  
ATOM   4358 1HG  LYS A 291      35.832  42.094   3.445  1.00  1.16           H  
ATOM   4359 2HG  LYS A 291      34.691  40.744   3.603  1.00  1.16           H  
ATOM   4360 1HD  LYS A 291      36.252  39.547   5.080  1.00  1.16           H  
ATOM   4361 2HD  LYS A 291      37.477  40.804   4.867  1.00  1.16           H  
ATOM   4362 1HE  LYS A 291      35.995  42.434   5.972  1.00  1.16           H  
ATOM   4363 2HE  LYS A 291      34.782  41.174   6.191  1.00  1.16           H  
ATOM   4364 1HZ  LYS A 291      36.104  41.460   8.167  1.00  1.16           H  
ATOM   4365 2HZ  LYS A 291      36.353  39.953   7.543  1.00  1.16           H  
ATOM   4366 3HZ  LYS A 291      37.489  41.130   7.337  1.00  1.16           H  
ATOM   4367  N   VAL A 292      36.757  40.098  -1.237  1.00  1.22           N  
ATOM   4368  CA  VAL A 292      37.672  39.543  -2.221  1.00  1.22           C  
ATOM   4369  C   VAL A 292      38.969  40.298  -1.963  1.00  1.22           C  
ATOM   4370  O   VAL A 292      38.935  41.527  -1.879  1.00  1.22           O  
ATOM   4371  CB  VAL A 292      37.111  39.838  -3.632  1.00  1.22           C  
ATOM   4372  CG1 VAL A 292      38.048  39.409  -4.708  1.00  1.22           C  
ATOM   4373  CG2 VAL A 292      35.769  39.146  -3.789  1.00  1.22           C  
ATOM   4374  H   VAL A 292      35.907  40.553  -1.534  1.00  1.22           H  
ATOM   4375  HA  VAL A 292      37.812  38.472  -2.057  1.00  1.22           H  
ATOM   4376  HB  VAL A 292      36.981  40.915  -3.733  1.00  1.22           H  
ATOM   4377 1HG1 VAL A 292      37.613  39.657  -5.668  1.00  1.22           H  
ATOM   4378 2HG1 VAL A 292      39.012  39.914  -4.600  1.00  1.22           H  
ATOM   4379 3HG1 VAL A 292      38.177  38.360  -4.642  1.00  1.22           H  
ATOM   4380 1HG2 VAL A 292      35.365  39.380  -4.758  1.00  1.22           H  
ATOM   4381 2HG2 VAL A 292      35.897  38.076  -3.695  1.00  1.22           H  
ATOM   4382 3HG2 VAL A 292      35.089  39.498  -3.018  1.00  1.22           H  
ATOM   4383  N   ALA A 293      40.091  39.596  -1.756  1.00  1.23           N  
ATOM   4384  CA  ALA A 293      41.304  40.310  -1.381  1.00  1.23           C  
ATOM   4385  C   ALA A 293      42.350  40.309  -2.467  1.00  1.23           C  
ATOM   4386  O   ALA A 293      43.053  41.301  -2.670  1.00  1.23           O  
ATOM   4387  CB  ALA A 293      41.876  39.689  -0.119  1.00  1.23           C  
ATOM   4388  H   ALA A 293      40.139  38.575  -1.857  1.00  1.23           H  
ATOM   4389  HA  ALA A 293      41.042  41.345  -1.174  1.00  1.23           H  
ATOM   4390 1HB  ALA A 293      42.763  40.238   0.188  1.00  1.23           H  
ATOM   4391 2HB  ALA A 293      41.125  39.729   0.672  1.00  1.23           H  
ATOM   4392 3HB  ALA A 293      42.139  38.650  -0.319  1.00  1.23           H  
ATOM   4393  N   THR A 294      42.461  39.189  -3.154  1.00  1.19           N  
ATOM   4394  CA  THR A 294      43.512  39.013  -4.133  1.00  1.19           C  
ATOM   4395  C   THR A 294      43.009  38.837  -5.544  1.00  1.19           C  
ATOM   4396  O   THR A 294      41.830  38.550  -5.771  1.00  1.19           O  
ATOM   4397  CB  THR A 294      44.325  37.768  -3.775  1.00  1.19           C  
ATOM   4398  OG1 THR A 294      43.468  36.614  -3.865  1.00  1.19           O  
ATOM   4399  CG2 THR A 294      44.862  37.873  -2.367  1.00  1.19           C  
ATOM   4400  H   THR A 294      41.843  38.400  -2.935  1.00  1.19           H  
ATOM   4401  HA  THR A 294      44.160  39.889  -4.110  1.00  1.19           H  
ATOM   4402  HB  THR A 294      45.153  37.660  -4.473  1.00  1.19           H  
ATOM   4403  HG1 THR A 294      42.746  36.692  -3.180  1.00  1.19           H  
ATOM   4404 1HG2 THR A 294      45.432  36.976  -2.128  1.00  1.19           H  
ATOM   4405 2HG2 THR A 294      45.508  38.747  -2.286  1.00  1.19           H  
ATOM   4406 3HG2 THR A 294      44.035  37.966  -1.671  1.00  1.19           H  
ATOM   4407  N   GLU A 295      43.936  38.930  -6.494  1.00  1.12           N  
ATOM   4408  CA  GLU A 295      43.623  38.660  -7.884  1.00  1.12           C  
ATOM   4409  C   GLU A 295      43.172  37.216  -8.029  1.00  1.12           C  
ATOM   4410  O   GLU A 295      42.335  36.914  -8.870  1.00  1.12           O  
ATOM   4411  CB  GLU A 295      44.823  38.949  -8.784  1.00  1.12           C  
ATOM   4412  CG  GLU A 295      45.159  40.433  -8.907  1.00  1.12           C  
ATOM   4413  CD  GLU A 295      46.373  40.709  -9.769  1.00  1.12           C  
ATOM   4414  OE1 GLU A 295      47.035  39.774 -10.153  1.00  1.12           O  
ATOM   4415  OE2 GLU A 295      46.631  41.858 -10.042  1.00  1.12           O  
ATOM   4416  H   GLU A 295      44.879  39.192  -6.240  1.00  1.12           H  
ATOM   4417  HA  GLU A 295      42.802  39.309  -8.188  1.00  1.12           H  
ATOM   4418 1HB  GLU A 295      45.702  38.433  -8.396  1.00  1.12           H  
ATOM   4419 2HB  GLU A 295      44.628  38.561  -9.784  1.00  1.12           H  
ATOM   4420 1HG  GLU A 295      44.299  40.951  -9.335  1.00  1.12           H  
ATOM   4421 2HG  GLU A 295      45.329  40.837  -7.910  1.00  1.12           H  
ATOM   4422  N   ALA A 296      43.748  36.313  -7.223  1.00  1.02           N  
ATOM   4423  CA  ALA A 296      43.365  34.904  -7.240  1.00  1.02           C  
ATOM   4424  C   ALA A 296      41.901  34.728  -6.840  1.00  1.02           C  
ATOM   4425  O   ALA A 296      41.167  33.945  -7.455  1.00  1.02           O  
ATOM   4426  CB  ALA A 296      44.242  34.106  -6.294  1.00  1.02           C  
ATOM   4427  H   ALA A 296      44.444  36.623  -6.563  1.00  1.02           H  
ATOM   4428  HA  ALA A 296      43.491  34.530  -8.255  1.00  1.02           H  
ATOM   4429 1HB  ALA A 296      43.955  33.054  -6.334  1.00  1.02           H  
ATOM   4430 2HB  ALA A 296      45.285  34.211  -6.589  1.00  1.02           H  
ATOM   4431 3HB  ALA A 296      44.111  34.480  -5.279  1.00  1.02           H  
ATOM   4432  N   ASP A 297      41.435  35.533  -5.879  1.00  0.92           N  
ATOM   4433  CA  ASP A 297      40.054  35.386  -5.420  1.00  0.92           C  
ATOM   4434  C   ASP A 297      39.121  35.970  -6.471  1.00  0.92           C  
ATOM   4435  O   ASP A 297      38.106  35.365  -6.831  1.00  0.92           O  
ATOM   4436  CB  ASP A 297      39.816  36.225  -4.147  1.00  0.92           C  
ATOM   4437  CG  ASP A 297      40.530  35.835  -2.894  1.00  0.92           C  
ATOM   4438  OD1 ASP A 297      40.495  34.696  -2.486  1.00  0.92           O  
ATOM   4439  OD2 ASP A 297      41.143  36.751  -2.315  1.00  0.92           O  
ATOM   4440  H   ASP A 297      42.076  36.167  -5.401  1.00  0.92           H  
ATOM   4441  HA  ASP A 297      39.822  34.333  -5.261  1.00  0.92           H  
ATOM   4442 1HB  ASP A 297      40.112  37.245  -4.364  1.00  0.92           H  
ATOM   4443 2HB  ASP A 297      38.760  36.237  -3.926  1.00  0.92           H  
ATOM   4444  N   LEU A 298      39.527  37.107  -7.027  1.00  0.84           N  
ATOM   4445  CA  LEU A 298      38.748  37.821  -8.021  1.00  0.84           C  
ATOM   4446  C   LEU A 298      38.670  37.043  -9.326  1.00  0.84           C  
ATOM   4447  O   LEU A 298      37.600  36.942  -9.928  1.00  0.84           O  
ATOM   4448  CB  LEU A 298      39.352  39.208  -8.222  1.00  0.84           C  
ATOM   4449  CG  LEU A 298      38.643  40.114  -9.173  1.00  0.84           C  
ATOM   4450  CD1 LEU A 298      37.224  40.295  -8.742  1.00  0.84           C  
ATOM   4451  CD2 LEU A 298      39.359  41.453  -9.175  1.00  0.84           C  
ATOM   4452  H   LEU A 298      40.398  37.529  -6.698  1.00  0.84           H  
ATOM   4453  HA  LEU A 298      37.737  37.942  -7.637  1.00  0.84           H  
ATOM   4454 1HB  LEU A 298      39.428  39.708  -7.262  1.00  0.84           H  
ATOM   4455 2HB  LEU A 298      40.362  39.073  -8.605  1.00  0.84           H  
ATOM   4456  HG  LEU A 298      38.642  39.684 -10.152  1.00  0.84           H  
ATOM   4457 1HD1 LEU A 298      36.743  40.947  -9.447  1.00  0.84           H  
ATOM   4458 2HD1 LEU A 298      36.723  39.332  -8.732  1.00  0.84           H  
ATOM   4459 3HD1 LEU A 298      37.188  40.738  -7.750  1.00  0.84           H  
ATOM   4460 1HD2 LEU A 298      38.861  42.138  -9.858  1.00  0.84           H  
ATOM   4461 2HD2 LEU A 298      39.339  41.873  -8.167  1.00  0.84           H  
ATOM   4462 3HD2 LEU A 298      40.393  41.312  -9.491  1.00  0.84           H  
ATOM   4463  N   SER A 299      39.797  36.469  -9.749  1.00  0.77           N  
ATOM   4464  CA  SER A 299      39.870  35.692 -10.973  1.00  0.77           C  
ATOM   4465  C   SER A 299      39.004  34.462 -10.841  1.00  0.77           C  
ATOM   4466  O   SER A 299      38.259  34.113 -11.753  1.00  0.77           O  
ATOM   4467  CB  SER A 299      41.298  35.262 -11.256  1.00  0.77           C  
ATOM   4468  OG  SER A 299      42.125  36.360 -11.496  1.00  0.77           O  
ATOM   4469  H   SER A 299      40.646  36.593  -9.217  1.00  0.77           H  
ATOM   4470  HA  SER A 299      39.500  36.281 -11.789  1.00  0.77           H  
ATOM   4471 1HB  SER A 299      41.684  34.691 -10.410  1.00  0.77           H  
ATOM   4472 2HB  SER A 299      41.304  34.608 -12.124  1.00  0.77           H  
ATOM   4473  HG  SER A 299      42.232  36.799 -10.621  1.00  0.77           H  
ATOM   4474  N   THR A 300      39.054  33.825  -9.679  1.00  0.72           N  
ATOM   4475  CA  THR A 300      38.256  32.644  -9.472  1.00  0.72           C  
ATOM   4476  C   THR A 300      36.783  33.007  -9.517  1.00  0.72           C  
ATOM   4477  O   THR A 300      35.999  32.334 -10.182  1.00  0.72           O  
ATOM   4478  CB  THR A 300      38.620  32.009  -8.150  1.00  0.72           C  
ATOM   4479  OG1 THR A 300      39.994  31.685  -8.181  1.00  0.72           O  
ATOM   4480  CG2 THR A 300      37.836  30.760  -7.965  1.00  0.72           C  
ATOM   4481  H   THR A 300      39.686  34.128  -8.933  1.00  0.72           H  
ATOM   4482  HA  THR A 300      38.464  31.934 -10.273  1.00  0.72           H  
ATOM   4483  HB  THR A 300      38.433  32.702  -7.338  1.00  0.72           H  
ATOM   4484  HG1 THR A 300      40.521  32.507  -8.108  1.00  0.72           H  
ATOM   4485 1HG2 THR A 300      38.120  30.292  -7.027  1.00  0.72           H  
ATOM   4486 2HG2 THR A 300      36.770  30.991  -7.955  1.00  0.72           H  
ATOM   4487 3HG2 THR A 300      38.060  30.093  -8.785  1.00  0.72           H  
ATOM   4488  N   ALA A 301      36.405  34.091  -8.839  1.00  0.69           N  
ATOM   4489  CA  ALA A 301      35.027  34.548  -8.855  1.00  0.69           C  
ATOM   4490  C   ALA A 301      34.596  34.898 -10.278  1.00  0.69           C  
ATOM   4491  O   ALA A 301      33.468  34.610 -10.674  1.00  0.69           O  
ATOM   4492  CB  ALA A 301      34.881  35.737  -7.954  1.00  0.69           C  
ATOM   4493  H   ALA A 301      37.088  34.608  -8.285  1.00  0.69           H  
ATOM   4494  HA  ALA A 301      34.390  33.742  -8.494  1.00  0.69           H  
ATOM   4495 1HB  ALA A 301      33.854  36.067  -7.954  1.00  0.69           H  
ATOM   4496 2HB  ALA A 301      35.179  35.474  -6.958  1.00  0.69           H  
ATOM   4497 3HB  ALA A 301      35.529  36.524  -8.324  1.00  0.69           H  
ATOM   4498  N   ALA A 302      35.499  35.501 -11.064  1.00  0.67           N  
ATOM   4499  CA  ALA A 302      35.197  35.845 -12.448  1.00  0.67           C  
ATOM   4500  C   ALA A 302      34.887  34.600 -13.243  1.00  0.67           C  
ATOM   4501  O   ALA A 302      33.939  34.573 -14.036  1.00  0.67           O  
ATOM   4502  CB  ALA A 302      36.372  36.558 -13.083  1.00  0.67           C  
ATOM   4503  H   ALA A 302      36.409  35.752 -10.686  1.00  0.67           H  
ATOM   4504  HA  ALA A 302      34.320  36.490 -12.459  1.00  0.67           H  
ATOM   4505 1HB  ALA A 302      36.131  36.819 -14.111  1.00  0.67           H  
ATOM   4506 2HB  ALA A 302      36.593  37.454 -12.516  1.00  0.67           H  
ATOM   4507 3HB  ALA A 302      37.239  35.914 -13.080  1.00  0.67           H  
ATOM   4508  N   ASP A 303      35.657  33.541 -12.995  1.00  0.66           N  
ATOM   4509  CA  ASP A 303      35.419  32.293 -13.678  1.00  0.66           C  
ATOM   4510  C   ASP A 303      34.113  31.678 -13.194  1.00  0.66           C  
ATOM   4511  O   ASP A 303      33.388  31.101 -14.000  1.00  0.66           O  
ATOM   4512  CB  ASP A 303      36.611  31.344 -13.558  1.00  0.66           C  
ATOM   4513  CG  ASP A 303      37.816  31.786 -14.433  1.00  0.66           C  
ATOM   4514  OD1 ASP A 303      37.649  32.670 -15.247  1.00  0.66           O  
ATOM   4515  OD2 ASP A 303      38.873  31.205 -14.301  1.00  0.66           O  
ATOM   4516  H   ASP A 303      36.440  33.622 -12.344  1.00  0.66           H  
ATOM   4517  HA  ASP A 303      35.306  32.509 -14.738  1.00  0.66           H  
ATOM   4518 1HB  ASP A 303      36.941  31.319 -12.517  1.00  0.66           H  
ATOM   4519 2HB  ASP A 303      36.314  30.337 -13.843  1.00  0.66           H  
ATOM   4520  N   VAL A 304      33.761  31.846 -11.909  1.00  0.65           N  
ATOM   4521  CA  VAL A 304      32.488  31.300 -11.454  1.00  0.65           C  
ATOM   4522  C   VAL A 304      31.381  31.994 -12.157  1.00  0.65           C  
ATOM   4523  O   VAL A 304      30.404  31.364 -12.544  1.00  0.65           O  
ATOM   4524  CB  VAL A 304      32.192  31.458  -9.970  1.00  0.65           C  
ATOM   4525  CG1 VAL A 304      30.753  30.973  -9.760  1.00  0.65           C  
ATOM   4526  CG2 VAL A 304      33.135  30.693  -9.167  1.00  0.65           C  
ATOM   4527  H   VAL A 304      34.397  32.307 -11.259  1.00  0.65           H  
ATOM   4528  HA  VAL A 304      32.438  30.255 -11.712  1.00  0.65           H  
ATOM   4529  HB  VAL A 304      32.245  32.511  -9.686  1.00  0.65           H  
ATOM   4530 1HG1 VAL A 304      30.474  31.056  -8.748  1.00  0.65           H  
ATOM   4531 2HG1 VAL A 304      30.076  31.575 -10.368  1.00  0.65           H  
ATOM   4532 3HG1 VAL A 304      30.680  29.927 -10.058  1.00  0.65           H  
ATOM   4533 1HG2 VAL A 304      32.891  30.808  -8.130  1.00  0.65           H  
ATOM   4534 2HG2 VAL A 304      33.062  29.653  -9.442  1.00  0.65           H  
ATOM   4535 3HG2 VAL A 304      34.136  31.051  -9.343  1.00  0.65           H  
ATOM   4536  N   LEU A 305      31.504  33.309 -12.294  1.00  0.65           N  
ATOM   4537  CA  LEU A 305      30.461  34.028 -12.968  1.00  0.65           C  
ATOM   4538  C   LEU A 305      30.372  33.543 -14.408  1.00  0.65           C  
ATOM   4539  O   LEU A 305      29.266  33.344 -14.901  1.00  0.65           O  
ATOM   4540  CB  LEU A 305      30.738  35.523 -12.917  1.00  0.65           C  
ATOM   4541  CG  LEU A 305      30.592  36.202 -11.525  1.00  0.65           C  
ATOM   4542  CD1 LEU A 305      30.992  37.652 -11.659  1.00  0.65           C  
ATOM   4543  CD2 LEU A 305      29.171  36.047 -10.992  1.00  0.65           C  
ATOM   4544  H   LEU A 305      32.319  33.789 -11.917  1.00  0.65           H  
ATOM   4545  HA  LEU A 305      29.521  33.836 -12.467  1.00  0.65           H  
ATOM   4546 1HB  LEU A 305      31.767  35.681 -13.226  1.00  0.65           H  
ATOM   4547 2HB  LEU A 305      30.136  35.989 -13.614  1.00  0.65           H  
ATOM   4548  HG  LEU A 305      31.281  35.732 -10.826  1.00  0.65           H  
ATOM   4549 1HD1 LEU A 305      30.936  38.144 -10.693  1.00  0.65           H  
ATOM   4550 2HD1 LEU A 305      32.000  37.684 -12.035  1.00  0.65           H  
ATOM   4551 3HD1 LEU A 305      30.337  38.159 -12.352  1.00  0.65           H  
ATOM   4552 1HD2 LEU A 305      29.096  36.527 -10.021  1.00  0.65           H  
ATOM   4553 2HD2 LEU A 305      28.481  36.514 -11.669  1.00  0.65           H  
ATOM   4554 3HD2 LEU A 305      28.928  34.990 -10.897  1.00  0.65           H  
ATOM   4555  N   ALA A 306      31.504  33.281 -15.069  1.00  0.64           N  
ATOM   4556  CA  ALA A 306      31.461  32.754 -16.432  1.00  0.64           C  
ATOM   4557  C   ALA A 306      30.777  31.375 -16.466  1.00  0.64           C  
ATOM   4558  O   ALA A 306      29.984  31.082 -17.374  1.00  0.64           O  
ATOM   4559  CB  ALA A 306      32.859  32.666 -17.004  1.00  0.64           C  
ATOM   4560  H   ALA A 306      32.407  33.483 -14.632  1.00  0.64           H  
ATOM   4561  HA  ALA A 306      30.877  33.438 -17.038  1.00  0.64           H  
ATOM   4562 1HB  ALA A 306      32.812  32.302 -18.028  1.00  0.64           H  
ATOM   4563 2HB  ALA A 306      33.321  33.655 -16.986  1.00  0.64           H  
ATOM   4564 3HB  ALA A 306      33.456  31.982 -16.407  1.00  0.64           H  
ATOM   4565  N   VAL A 307      31.042  30.536 -15.453  1.00  0.64           N  
ATOM   4566  CA  VAL A 307      30.402  29.227 -15.382  1.00  0.64           C  
ATOM   4567  C   VAL A 307      28.919  29.418 -15.226  1.00  0.64           C  
ATOM   4568  O   VAL A 307      28.127  28.786 -15.923  1.00  0.64           O  
ATOM   4569  CB  VAL A 307      30.944  28.373 -14.202  1.00  0.64           C  
ATOM   4570  CG1 VAL A 307      30.090  27.094 -14.004  1.00  0.64           C  
ATOM   4571  CG2 VAL A 307      32.371  27.958 -14.497  1.00  0.64           C  
ATOM   4572  H   VAL A 307      31.717  30.809 -14.739  1.00  0.64           H  
ATOM   4573  HA  VAL A 307      30.600  28.688 -16.308  1.00  0.64           H  
ATOM   4574  HB  VAL A 307      30.904  28.959 -13.286  1.00  0.64           H  
ATOM   4575 1HG1 VAL A 307      30.489  26.512 -13.170  1.00  0.64           H  
ATOM   4576 2HG1 VAL A 307      29.065  27.378 -13.783  1.00  0.64           H  
ATOM   4577 3HG1 VAL A 307      30.115  26.489 -14.911  1.00  0.64           H  
ATOM   4578 1HG2 VAL A 307      32.743  27.368 -13.675  1.00  0.64           H  
ATOM   4579 2HG2 VAL A 307      32.394  27.363 -15.410  1.00  0.64           H  
ATOM   4580 3HG2 VAL A 307      32.992  28.831 -14.626  1.00  0.64           H  
ATOM   4581  N   ALA A 308      28.545  30.309 -14.320  1.00  0.63           N  
ATOM   4582  CA  ALA A 308      27.163  30.606 -14.035  1.00  0.63           C  
ATOM   4583  C   ALA A 308      26.444  31.167 -15.264  1.00  0.63           C  
ATOM   4584  O   ALA A 308      25.294  30.813 -15.521  1.00  0.63           O  
ATOM   4585  CB  ALA A 308      27.093  31.564 -12.883  1.00  0.63           C  
ATOM   4586  H   ALA A 308      29.262  30.796 -13.793  1.00  0.63           H  
ATOM   4587  HA  ALA A 308      26.684  29.679 -13.738  1.00  0.63           H  
ATOM   4588 1HB  ALA A 308      26.071  31.708 -12.649  1.00  0.63           H  
ATOM   4589 2HB  ALA A 308      27.608  31.140 -12.025  1.00  0.63           H  
ATOM   4590 3HB  ALA A 308      27.565  32.506 -13.156  1.00  0.63           H  
ATOM   4591  N   LEU A 309      27.129  32.005 -16.054  1.00  0.63           N  
ATOM   4592  CA  LEU A 309      26.541  32.540 -17.278  1.00  0.63           C  
ATOM   4593  C   LEU A 309      26.289  31.438 -18.288  1.00  0.63           C  
ATOM   4594  O   LEU A 309      25.273  31.449 -18.983  1.00  0.63           O  
ATOM   4595  CB  LEU A 309      27.449  33.581 -17.929  1.00  0.63           C  
ATOM   4596  CG  LEU A 309      27.591  34.898 -17.226  1.00  0.63           C  
ATOM   4597  CD1 LEU A 309      28.677  35.732 -17.974  1.00  0.63           C  
ATOM   4598  CD2 LEU A 309      26.217  35.562 -17.207  1.00  0.63           C  
ATOM   4599  H   LEU A 309      28.064  32.297 -15.781  1.00  0.63           H  
ATOM   4600  HA  LEU A 309      25.591  33.009 -17.028  1.00  0.63           H  
ATOM   4601 1HB  LEU A 309      28.446  33.153 -18.019  1.00  0.63           H  
ATOM   4602 2HB  LEU A 309      27.077  33.788 -18.930  1.00  0.63           H  
ATOM   4603  HG  LEU A 309      27.919  34.761 -16.217  1.00  0.63           H  
ATOM   4604 1HD1 LEU A 309      28.815  36.692 -17.523  1.00  0.63           H  
ATOM   4605 2HD1 LEU A 309      29.620  35.202 -17.959  1.00  0.63           H  
ATOM   4606 3HD1 LEU A 309      28.363  35.877 -19.001  1.00  0.63           H  
ATOM   4607 1HD2 LEU A 309      26.263  36.519 -16.738  1.00  0.63           H  
ATOM   4608 2HD2 LEU A 309      25.876  35.694 -18.216  1.00  0.63           H  
ATOM   4609 3HD2 LEU A 309      25.516  34.934 -16.677  1.00  0.63           H  
ATOM   4610  N   SER A 310      27.222  30.483 -18.377  1.00  0.64           N  
ATOM   4611  CA  SER A 310      27.055  29.360 -19.286  1.00  0.64           C  
ATOM   4612  C   SER A 310      25.896  28.515 -18.787  1.00  0.64           C  
ATOM   4613  O   SER A 310      25.020  28.107 -19.548  1.00  0.64           O  
ATOM   4614  CB  SER A 310      28.326  28.533 -19.352  1.00  0.64           C  
ATOM   4615  OG  SER A 310      29.381  29.273 -19.912  1.00  0.64           O  
ATOM   4616  H   SER A 310      28.072  30.551 -17.812  1.00  0.64           H  
ATOM   4617  HA  SER A 310      26.817  29.737 -20.280  1.00  0.64           H  
ATOM   4618 1HB  SER A 310      28.601  28.201 -18.353  1.00  0.64           H  
ATOM   4619 2HB  SER A 310      28.143  27.644 -19.952  1.00  0.64           H  
ATOM   4620  HG  SER A 310      29.576  29.982 -19.268  1.00  0.64           H  
ATOM   4621  N   CYS A 311      25.838  28.332 -17.470  1.00  0.66           N  
ATOM   4622  CA  CYS A 311      24.788  27.549 -16.862  1.00  0.66           C  
ATOM   4623  C   CYS A 311      23.443  28.179 -17.140  1.00  0.66           C  
ATOM   4624  O   CYS A 311      22.514  27.491 -17.523  1.00  0.66           O  
ATOM   4625  CB  CYS A 311      24.997  27.462 -15.363  1.00  0.66           C  
ATOM   4626  SG  CYS A 311      26.364  26.512 -14.859  1.00  0.66           S  
ATOM   4627  H   CYS A 311      26.579  28.704 -16.882  1.00  0.66           H  
ATOM   4628  HA  CYS A 311      24.810  26.556 -17.262  1.00  0.66           H  
ATOM   4629 1HB  CYS A 311      25.154  28.436 -14.994  1.00  0.66           H  
ATOM   4630 2HB  CYS A 311      24.119  27.063 -14.890  1.00  0.66           H  
ATOM   4631  HG  CYS A 311      27.291  27.350 -15.382  1.00  0.66           H  
ATOM   4632  N   ALA A 312      23.375  29.500 -17.050  1.00  0.68           N  
ATOM   4633  CA  ALA A 312      22.162  30.274 -17.257  1.00  0.68           C  
ATOM   4634  C   ALA A 312      21.932  30.621 -18.731  1.00  0.68           C  
ATOM   4635  O   ALA A 312      21.103  31.476 -19.034  1.00  0.68           O  
ATOM   4636  CB  ALA A 312      22.198  31.543 -16.426  1.00  0.68           C  
ATOM   4637  H   ALA A 312      24.204  30.002 -16.746  1.00  0.68           H  
ATOM   4638  HA  ALA A 312      21.326  29.679 -16.917  1.00  0.68           H  
ATOM   4639 1HB  ALA A 312      21.265  32.088 -16.559  1.00  0.68           H  
ATOM   4640 2HB  ALA A 312      22.322  31.282 -15.378  1.00  0.68           H  
ATOM   4641 3HB  ALA A 312      23.036  32.161 -16.750  1.00  0.68           H  
ATOM   4642  N   ALA A 313      22.661  29.995 -19.658  1.00  0.72           N  
ATOM   4643  CA  ALA A 313      22.465  30.299 -21.067  1.00  0.72           C  
ATOM   4644  C   ALA A 313      21.005  30.068 -21.427  1.00  0.72           C  
ATOM   4645  O   ALA A 313      20.375  29.144 -20.916  1.00  0.72           O  
ATOM   4646  CB  ALA A 313      23.375  29.444 -21.932  1.00  0.72           C  
ATOM   4647  H   ALA A 313      23.368  29.307 -19.402  1.00  0.72           H  
ATOM   4648  HA  ALA A 313      22.698  31.353 -21.224  1.00  0.72           H  
ATOM   4649 1HB  ALA A 313      23.221  29.699 -22.974  1.00  0.72           H  
ATOM   4650 2HB  ALA A 313      24.412  29.634 -21.657  1.00  0.72           H  
ATOM   4651 3HB  ALA A 313      23.155  28.395 -21.780  1.00  0.72           H  
ATOM   4652  N   PHE A 314      20.460  30.925 -22.299  1.00  0.74           N  
ATOM   4653  CA  PHE A 314      19.045  30.868 -22.687  1.00  0.74           C  
ATOM   4654  C   PHE A 314      18.616  29.503 -23.259  1.00  0.74           C  
ATOM   4655  O   PHE A 314      17.643  28.901 -22.789  1.00  0.74           O  
ATOM   4656  CB  PHE A 314      18.763  31.959 -23.741  1.00  0.74           C  
ATOM   4657  CG  PHE A 314      17.305  32.112 -24.187  1.00  0.74           C  
ATOM   4658  CD1 PHE A 314      16.450  32.980 -23.510  1.00  0.74           C  
ATOM   4659  CD2 PHE A 314      16.789  31.391 -25.245  1.00  0.74           C  
ATOM   4660  CE1 PHE A 314      15.128  33.123 -23.890  1.00  0.74           C  
ATOM   4661  CE2 PHE A 314      15.467  31.526 -25.627  1.00  0.74           C  
ATOM   4662  CZ  PHE A 314      14.634  32.397 -24.949  1.00  0.74           C  
ATOM   4663  H   PHE A 314      21.039  31.661 -22.678  1.00  0.74           H  
ATOM   4664  HA  PHE A 314      18.454  31.077 -21.796  1.00  0.74           H  
ATOM   4665 1HB  PHE A 314      19.086  32.922 -23.346  1.00  0.74           H  
ATOM   4666 2HB  PHE A 314      19.356  31.762 -24.629  1.00  0.74           H  
ATOM   4667  HD1 PHE A 314      16.836  33.554 -22.668  1.00  0.74           H  
ATOM   4668  HD2 PHE A 314      17.430  30.711 -25.778  1.00  0.74           H  
ATOM   4669  HE1 PHE A 314      14.479  33.810 -23.349  1.00  0.74           H  
ATOM   4670  HE2 PHE A 314      15.085  30.946 -26.465  1.00  0.74           H  
ATOM   4671  HZ  PHE A 314      13.591  32.507 -25.247  1.00  0.74           H  
ATOM   4672  N   GLU A 315      19.348  28.997 -24.255  1.00  0.76           N  
ATOM   4673  CA  GLU A 315      18.962  27.733 -24.876  1.00  0.76           C  
ATOM   4674  C   GLU A 315      19.621  26.560 -24.168  1.00  0.76           C  
ATOM   4675  O   GLU A 315      20.796  26.645 -23.820  1.00  0.76           O  
ATOM   4676  CB  GLU A 315      19.375  27.684 -26.355  1.00  0.76           C  
ATOM   4677  CG  GLU A 315      18.707  28.701 -27.239  1.00  0.76           C  
ATOM   4678  CD  GLU A 315      19.052  28.538 -28.699  1.00  0.76           C  
ATOM   4679  OE1 GLU A 315      19.772  27.626 -29.027  1.00  0.76           O  
ATOM   4680  OE2 GLU A 315      18.596  29.333 -29.485  1.00  0.76           O  
ATOM   4681  H   GLU A 315      20.156  29.504 -24.588  1.00  0.76           H  
ATOM   4682  HA  GLU A 315      17.880  27.663 -24.801  1.00  0.76           H  
ATOM   4683 1HB  GLU A 315      20.453  27.834 -26.426  1.00  0.76           H  
ATOM   4684 2HB  GLU A 315      19.167  26.700 -26.763  1.00  0.76           H  
ATOM   4685 1HG  GLU A 315      17.625  28.633 -27.114  1.00  0.76           H  
ATOM   4686 2HG  GLU A 315      19.029  29.687 -26.917  1.00  0.76           H  
ATOM   4687  N   PRO A 316      18.948  25.394 -24.048  1.00  0.76           N  
ATOM   4688  CA  PRO A 316      19.490  24.182 -23.451  1.00  0.76           C  
ATOM   4689  C   PRO A 316      20.700  23.707 -24.222  1.00  0.76           C  
ATOM   4690  O   PRO A 316      21.617  23.112 -23.666  1.00  0.76           O  
ATOM   4691  CB  PRO A 316      18.316  23.198 -23.566  1.00  0.76           C  
ATOM   4692  CG  PRO A 316      17.440  23.751 -24.679  1.00  0.76           C  
ATOM   4693  CD  PRO A 316      17.581  25.249 -24.583  1.00  0.76           C  
ATOM   4694  HA  PRO A 316      19.756  24.372 -22.405  1.00  0.76           H  
ATOM   4695 1HB  PRO A 316      18.693  22.196 -23.809  1.00  0.76           H  
ATOM   4696 2HB  PRO A 316      17.777  23.110 -22.616  1.00  0.76           H  
ATOM   4697 1HG  PRO A 316      17.765  23.351 -25.650  1.00  0.76           H  
ATOM   4698 2HG  PRO A 316      16.395  23.413 -24.532  1.00  0.76           H  
ATOM   4699 1HD  PRO A 316      17.478  25.656 -25.591  1.00  0.76           H  
ATOM   4700 2HD  PRO A 316      16.847  25.678 -23.879  1.00  0.76           H  
ATOM   4701  N   ALA A 317      20.745  24.081 -25.497  1.00  0.74           N  
ATOM   4702  CA  ALA A 317      21.827  23.768 -26.408  1.00  0.74           C  
ATOM   4703  C   ALA A 317      23.171  24.236 -25.871  1.00  0.74           C  
ATOM   4704  O   ALA A 317      24.194  23.587 -26.088  1.00  0.74           O  
ATOM   4705  CB  ALA A 317      21.563  24.414 -27.754  1.00  0.74           C  
ATOM   4706  H   ALA A 317      19.964  24.593 -25.876  1.00  0.74           H  
ATOM   4707  HA  ALA A 317      21.868  22.683 -26.521  1.00  0.74           H  
ATOM   4708 1HB  ALA A 317      22.364  24.155 -28.445  1.00  0.74           H  
ATOM   4709 2HB  ALA A 317      20.612  24.063 -28.149  1.00  0.74           H  
ATOM   4710 3HB  ALA A 317      21.525  25.504 -27.640  1.00  0.74           H  
ATOM   4711  N   ASP A 318      23.168  25.407 -25.226  1.00  0.72           N  
ATOM   4712  CA  ASP A 318      24.387  26.001 -24.710  1.00  0.72           C  
ATOM   4713  C   ASP A 318      24.605  25.736 -23.225  1.00  0.72           C  
ATOM   4714  O   ASP A 318      25.574  26.236 -22.645  1.00  0.72           O  
ATOM   4715  CB  ASP A 318      24.383  27.509 -24.958  1.00  0.72           C  
ATOM   4716  CG  ASP A 318      24.472  27.887 -26.440  1.00  0.72           C  
ATOM   4717  OD1 ASP A 318      24.993  27.113 -27.207  1.00  0.72           O  
ATOM   4718  OD2 ASP A 318      24.045  28.963 -26.786  1.00  0.72           O  
ATOM   4719  H   ASP A 318      22.285  25.876 -25.029  1.00  0.72           H  
ATOM   4720  HA  ASP A 318      25.227  25.569 -25.251  1.00  0.72           H  
ATOM   4721 1HB  ASP A 318      23.455  27.917 -24.559  1.00  0.72           H  
ATOM   4722 2HB  ASP A 318      25.207  27.973 -24.415  1.00  0.72           H  
ATOM   4723  N   ARG A 319      23.703  24.994 -22.582  1.00  0.69           N  
ATOM   4724  CA  ARG A 319      23.869  24.781 -21.159  1.00  0.69           C  
ATOM   4725  C   ARG A 319      24.708  23.524 -20.854  1.00  0.69           C  
ATOM   4726  O   ARG A 319      24.435  22.453 -21.414  1.00  0.69           O  
ATOM   4727  CB  ARG A 319      22.520  24.746 -20.441  1.00  0.69           C  
ATOM   4728  CG  ARG A 319      21.813  26.097 -20.405  1.00  0.69           C  
ATOM   4729  CD  ARG A 319      20.681  26.175 -19.412  1.00  0.69           C  
ATOM   4730  NE  ARG A 319      19.487  25.420 -19.725  1.00  0.69           N  
ATOM   4731  CZ  ARG A 319      18.473  25.881 -20.485  1.00  0.69           C  
ATOM   4732  NH1 ARG A 319      18.548  27.077 -21.014  1.00  0.69           N  
ATOM   4733  NH2 ARG A 319      17.404  25.135 -20.702  1.00  0.69           N  
ATOM   4734  H   ARG A 319      22.933  24.544 -23.075  1.00  0.69           H  
ATOM   4735  HA  ARG A 319      24.353  25.681 -20.800  1.00  0.69           H  
ATOM   4736 1HB  ARG A 319      21.858  24.072 -20.966  1.00  0.69           H  
ATOM   4737 2HB  ARG A 319      22.622  24.386 -19.446  1.00  0.69           H  
ATOM   4738 1HG  ARG A 319      22.538  26.854 -20.113  1.00  0.69           H  
ATOM   4739 2HG  ARG A 319      21.419  26.337 -21.388  1.00  0.69           H  
ATOM   4740 1HD  ARG A 319      21.049  25.796 -18.467  1.00  0.69           H  
ATOM   4741 2HD  ARG A 319      20.408  27.213 -19.288  1.00  0.69           H  
ATOM   4742  HE  ARG A 319      19.388  24.500 -19.294  1.00  0.69           H  
ATOM   4743 1HH1 ARG A 319      19.365  27.675 -20.856  1.00  0.69           H  
ATOM   4744 2HH1 ARG A 319      17.819  27.452 -21.619  1.00  0.69           H  
ATOM   4745 1HH2 ARG A 319      17.330  24.205 -20.309  1.00  0.69           H  
ATOM   4746 2HH2 ARG A 319      16.652  25.491 -21.264  1.00  0.69           H  
ATOM   4747  N   PRO A 320      25.761  23.620 -20.017  1.00  0.67           N  
ATOM   4748  CA  PRO A 320      26.633  22.529 -19.624  1.00  0.67           C  
ATOM   4749  C   PRO A 320      25.898  21.556 -18.738  1.00  0.67           C  
ATOM   4750  O   PRO A 320      25.073  21.969 -17.935  1.00  0.67           O  
ATOM   4751  CB  PRO A 320      27.746  23.249 -18.856  1.00  0.67           C  
ATOM   4752  CG  PRO A 320      27.093  24.518 -18.348  1.00  0.67           C  
ATOM   4753  CD  PRO A 320      26.105  24.901 -19.412  1.00  0.67           C  
ATOM   4754  HA  PRO A 320      27.025  22.028 -20.525  1.00  0.67           H  
ATOM   4755 1HB  PRO A 320      28.096  22.606 -18.030  1.00  0.67           H  
ATOM   4756 2HB  PRO A 320      28.607  23.429 -19.510  1.00  0.67           H  
ATOM   4757 1HG  PRO A 320      26.596  24.334 -17.392  1.00  0.67           H  
ATOM   4758 2HG  PRO A 320      27.848  25.300 -18.164  1.00  0.67           H  
ATOM   4759 1HD  PRO A 320      25.245  25.327 -18.933  1.00  0.67           H  
ATOM   4760 2HD  PRO A 320      26.562  25.581 -20.156  1.00  0.67           H  
ATOM   4761  N   ASP A 321      26.240  20.286 -18.807  1.00  0.66           N  
ATOM   4762  CA  ASP A 321      25.644  19.321 -17.894  1.00  0.66           C  
ATOM   4763  C   ASP A 321      26.108  19.637 -16.485  1.00  0.66           C  
ATOM   4764  O   ASP A 321      27.242  20.086 -16.302  1.00  0.66           O  
ATOM   4765  CB  ASP A 321      25.989  17.897 -18.307  1.00  0.66           C  
ATOM   4766  CG  ASP A 321      25.266  17.503 -19.610  1.00  0.66           C  
ATOM   4767  OD1 ASP A 321      24.410  18.265 -20.055  1.00  0.66           O  
ATOM   4768  OD2 ASP A 321      25.567  16.480 -20.149  1.00  0.66           O  
ATOM   4769  H   ASP A 321      26.922  19.981 -19.490  1.00  0.66           H  
ATOM   4770  HA  ASP A 321      24.560  19.433 -17.922  1.00  0.66           H  
ATOM   4771 1HB  ASP A 321      27.064  17.804 -18.453  1.00  0.66           H  
ATOM   4772 2HB  ASP A 321      25.698  17.204 -17.518  1.00  0.66           H  
ATOM   4773  N   MET A 322      25.313  19.311 -15.468  1.00  0.65           N  
ATOM   4774  CA  MET A 322      25.772  19.627 -14.118  1.00  0.65           C  
ATOM   4775  C   MET A 322      27.082  18.937 -13.749  1.00  0.65           C  
ATOM   4776  O   MET A 322      27.810  19.431 -12.900  1.00  0.65           O  
ATOM   4777  CB  MET A 322      24.711  19.346 -13.064  1.00  0.65           C  
ATOM   4778  CG  MET A 322      23.564  20.303 -13.098  1.00  0.65           C  
ATOM   4779  SD  MET A 322      24.103  22.017 -12.933  1.00  0.65           S  
ATOM   4780  CE  MET A 322      24.807  21.922 -11.362  1.00  0.65           C  
ATOM   4781  H   MET A 322      24.395  18.917 -15.629  1.00  0.65           H  
ATOM   4782  HA  MET A 322      25.950  20.695 -14.089  1.00  0.65           H  
ATOM   4783 1HB  MET A 322      24.312  18.336 -13.193  1.00  0.65           H  
ATOM   4784 2HB  MET A 322      25.154  19.398 -12.070  1.00  0.65           H  
ATOM   4785 1HG  MET A 322      23.032  20.189 -14.027  1.00  0.65           H  
ATOM   4786 2HG  MET A 322      22.881  20.076 -12.283  1.00  0.65           H  
ATOM   4787 1HE  MET A 322      25.185  22.893 -11.065  1.00  0.65           H  
ATOM   4788 2HE  MET A 322      24.057  21.600 -10.681  1.00  0.65           H  
ATOM   4789 3HE  MET A 322      25.612  21.194 -11.376  1.00  0.65           H  
ATOM   4790  N   GLY A 323      27.407  17.800 -14.363  1.00  0.64           N  
ATOM   4791  CA  GLY A 323      28.690  17.166 -14.067  1.00  0.64           C  
ATOM   4792  C   GLY A 323      29.855  18.107 -14.438  1.00  0.64           C  
ATOM   4793  O   GLY A 323      30.908  18.108 -13.788  1.00  0.64           O  
ATOM   4794  H   GLY A 323      26.783  17.396 -15.043  1.00  0.64           H  
ATOM   4795 1HA  GLY A 323      28.740  16.914 -13.009  1.00  0.64           H  
ATOM   4796 2HA  GLY A 323      28.773  16.234 -14.626  1.00  0.64           H  
ATOM   4797  N   ALA A 324      29.665  18.899 -15.509  1.00  0.64           N  
ATOM   4798  CA  ALA A 324      30.662  19.841 -16.016  1.00  0.64           C  
ATOM   4799  C   ALA A 324      30.691  21.074 -15.140  1.00  0.64           C  
ATOM   4800  O   ALA A 324      31.744  21.683 -14.899  1.00  0.64           O  
ATOM   4801  CB  ALA A 324      30.337  20.228 -17.449  1.00  0.64           C  
ATOM   4802  H   ALA A 324      28.761  18.893 -15.969  1.00  0.64           H  
ATOM   4803  HA  ALA A 324      31.642  19.365 -15.979  1.00  0.64           H  
ATOM   4804 1HB  ALA A 324      31.088  20.923 -17.820  1.00  0.64           H  
ATOM   4805 2HB  ALA A 324      30.326  19.336 -18.072  1.00  0.64           H  
ATOM   4806 3HB  ALA A 324      29.362  20.699 -17.479  1.00  0.64           H  
ATOM   4807  N   VAL A 325      29.512  21.439 -14.650  1.00  0.64           N  
ATOM   4808  CA  VAL A 325      29.382  22.603 -13.797  1.00  0.64           C  
ATOM   4809  C   VAL A 325      30.093  22.307 -12.496  1.00  0.64           C  
ATOM   4810  O   VAL A 325      30.945  23.072 -12.049  1.00  0.64           O  
ATOM   4811  CB  VAL A 325      27.908  22.887 -13.532  1.00  0.64           C  
ATOM   4812  CG1 VAL A 325      27.761  23.982 -12.545  1.00  0.64           C  
ATOM   4813  CG2 VAL A 325      27.236  23.203 -14.842  1.00  0.64           C  
ATOM   4814  H   VAL A 325      28.684  20.902 -14.916  1.00  0.64           H  
ATOM   4815  HA  VAL A 325      29.843  23.463 -14.283  1.00  0.64           H  
ATOM   4816  HB  VAL A 325      27.453  22.018 -13.089  1.00  0.64           H  
ATOM   4817 1HG1 VAL A 325      26.711  24.140 -12.377  1.00  0.64           H  
ATOM   4818 2HG1 VAL A 325      28.242  23.700 -11.618  1.00  0.64           H  
ATOM   4819 3HG1 VAL A 325      28.211  24.890 -12.930  1.00  0.64           H  
ATOM   4820 1HG2 VAL A 325      26.177  23.398 -14.686  1.00  0.64           H  
ATOM   4821 2HG2 VAL A 325      27.714  24.069 -15.271  1.00  0.64           H  
ATOM   4822 3HG2 VAL A 325      27.345  22.373 -15.520  1.00  0.64           H  
ATOM   4823  N   LEU A 326      29.796  21.139 -11.939  1.00  0.63           N  
ATOM   4824  CA  LEU A 326      30.406  20.677 -10.716  1.00  0.63           C  
ATOM   4825  C   LEU A 326      31.901  20.590 -10.875  1.00  0.63           C  
ATOM   4826  O   LEU A 326      32.637  21.108 -10.039  1.00  0.63           O  
ATOM   4827  CB  LEU A 326      29.867  19.306 -10.331  1.00  0.63           C  
ATOM   4828  CG  LEU A 326      30.514  18.697  -9.117  1.00  0.63           C  
ATOM   4829  CD1 LEU A 326      30.264  19.585  -7.926  1.00  0.63           C  
ATOM   4830  CD2 LEU A 326      29.964  17.314  -8.908  1.00  0.63           C  
ATOM   4831  H   LEU A 326      29.093  20.554 -12.374  1.00  0.63           H  
ATOM   4832  HA  LEU A 326      30.178  21.384  -9.922  1.00  0.63           H  
ATOM   4833 1HB  LEU A 326      28.796  19.388 -10.144  1.00  0.63           H  
ATOM   4834 2HB  LEU A 326      30.013  18.626 -11.171  1.00  0.63           H  
ATOM   4835  HG  LEU A 326      31.582  18.634  -9.271  1.00  0.63           H  
ATOM   4836 1HD1 LEU A 326      30.736  19.145  -7.052  1.00  0.63           H  
ATOM   4837 2HD1 LEU A 326      30.682  20.576  -8.109  1.00  0.63           H  
ATOM   4838 3HD1 LEU A 326      29.208  19.673  -7.756  1.00  0.63           H  
ATOM   4839 1HD2 LEU A 326      30.427  16.861  -8.029  1.00  0.63           H  
ATOM   4840 2HD2 LEU A 326      28.910  17.373  -8.772  1.00  0.63           H  
ATOM   4841 3HD2 LEU A 326      30.175  16.706  -9.788  1.00  0.63           H  
ATOM   4842  N   SER A 327      32.368  19.956 -11.952  1.00  0.63           N  
ATOM   4843  CA  SER A 327      33.794  19.814 -12.145  1.00  0.63           C  
ATOM   4844  C   SER A 327      34.473  21.180 -12.220  1.00  0.63           C  
ATOM   4845  O   SER A 327      35.525  21.382 -11.607  1.00  0.63           O  
ATOM   4846  CB  SER A 327      34.058  19.027 -13.412  1.00  0.63           C  
ATOM   4847  OG  SER A 327      33.578  17.710 -13.296  1.00  0.63           O  
ATOM   4848  H   SER A 327      31.735  19.525 -12.628  1.00  0.63           H  
ATOM   4849  HA  SER A 327      34.205  19.269 -11.299  1.00  0.63           H  
ATOM   4850 1HB  SER A 327      33.572  19.521 -14.253  1.00  0.63           H  
ATOM   4851 2HB  SER A 327      35.128  19.013 -13.611  1.00  0.63           H  
ATOM   4852  HG  SER A 327      32.594  17.783 -13.315  1.00  0.63           H  
ATOM   4853  N   SER A 328      33.856  22.141 -12.916  1.00  0.64           N  
ATOM   4854  CA  SER A 328      34.442  23.468 -13.026  1.00  0.64           C  
ATOM   4855  C   SER A 328      34.523  24.128 -11.651  1.00  0.64           C  
ATOM   4856  O   SER A 328      35.540  24.729 -11.294  1.00  0.64           O  
ATOM   4857  CB  SER A 328      33.603  24.322 -13.957  1.00  0.64           C  
ATOM   4858  OG  SER A 328      33.612  23.796 -15.260  1.00  0.64           O  
ATOM   4859  H   SER A 328      32.987  21.943 -13.415  1.00  0.64           H  
ATOM   4860  HA  SER A 328      35.450  23.374 -13.430  1.00  0.64           H  
ATOM   4861 1HB  SER A 328      32.579  24.378 -13.587  1.00  0.64           H  
ATOM   4862 2HB  SER A 328      34.004  25.328 -13.969  1.00  0.64           H  
ATOM   4863  HG  SER A 328      33.056  22.980 -15.216  1.00  0.64           H  
ATOM   4864  N   LEU A 329      33.463  23.982 -10.861  1.00  0.65           N  
ATOM   4865  CA  LEU A 329      33.408  24.560  -9.527  1.00  0.65           C  
ATOM   4866  C   LEU A 329      34.447  23.918  -8.611  1.00  0.65           C  
ATOM   4867  O   LEU A 329      35.093  24.605  -7.809  1.00  0.65           O  
ATOM   4868  CB  LEU A 329      32.000  24.392  -8.998  1.00  0.65           C  
ATOM   4869  CG  LEU A 329      30.943  25.198  -9.709  1.00  0.65           C  
ATOM   4870  CD1 LEU A 329      29.637  24.694  -9.267  1.00  0.65           C  
ATOM   4871  CD2 LEU A 329      31.093  26.679  -9.375  1.00  0.65           C  
ATOM   4872  H   LEU A 329      32.650  23.471 -11.213  1.00  0.65           H  
ATOM   4873  HA  LEU A 329      33.621  25.612  -9.588  1.00  0.65           H  
ATOM   4874 1HB  LEU A 329      31.717  23.339  -9.039  1.00  0.65           H  
ATOM   4875 2HB  LEU A 329      31.983  24.725  -7.983  1.00  0.65           H  
ATOM   4876  HG  LEU A 329      31.026  25.071 -10.777  1.00  0.65           H  
ATOM   4877 1HD1 LEU A 329      28.878  25.250  -9.771  1.00  0.65           H  
ATOM   4878 2HD1 LEU A 329      29.549  23.643  -9.519  1.00  0.65           H  
ATOM   4879 3HD1 LEU A 329      29.553  24.813  -8.213  1.00  0.65           H  
ATOM   4880 1HD2 LEU A 329      30.311  27.250  -9.882  1.00  0.65           H  
ATOM   4881 2HD2 LEU A 329      31.011  26.821  -8.303  1.00  0.65           H  
ATOM   4882 3HD2 LEU A 329      32.051  27.026  -9.701  1.00  0.65           H  
ATOM   4883  N   LEU A 330      34.645  22.607  -8.752  1.00  0.68           N  
ATOM   4884  CA  LEU A 330      35.647  21.910  -7.963  1.00  0.68           C  
ATOM   4885  C   LEU A 330      37.049  22.402  -8.325  1.00  0.68           C  
ATOM   4886  O   LEU A 330      37.888  22.603  -7.440  1.00  0.68           O  
ATOM   4887  CB  LEU A 330      35.527  20.401  -8.185  1.00  0.68           C  
ATOM   4888  CG  LEU A 330      34.275  19.748  -7.586  1.00  0.68           C  
ATOM   4889  CD1 LEU A 330      34.160  18.323  -8.068  1.00  0.68           C  
ATOM   4890  CD2 LEU A 330      34.385  19.781  -6.098  1.00  0.68           C  
ATOM   4891  H   LEU A 330      34.071  22.080  -9.410  1.00  0.68           H  
ATOM   4892  HA  LEU A 330      35.465  22.122  -6.911  1.00  0.68           H  
ATOM   4893 1HB  LEU A 330      35.518  20.212  -9.257  1.00  0.68           H  
ATOM   4894 2HB  LEU A 330      36.399  19.914  -7.758  1.00  0.68           H  
ATOM   4895  HG  LEU A 330      33.390  20.291  -7.893  1.00  0.68           H  
ATOM   4896 1HD1 LEU A 330      33.271  17.865  -7.634  1.00  0.68           H  
ATOM   4897 2HD1 LEU A 330      34.079  18.311  -9.150  1.00  0.68           H  
ATOM   4898 3HD1 LEU A 330      35.041  17.766  -7.762  1.00  0.68           H  
ATOM   4899 1HD2 LEU A 330      33.504  19.315  -5.665  1.00  0.68           H  
ATOM   4900 2HD2 LEU A 330      35.273  19.234  -5.789  1.00  0.68           H  
ATOM   4901 3HD2 LEU A 330      34.461  20.815  -5.763  1.00  0.68           H  
ATOM   4902  N   LYS A 331      37.294  22.653  -9.619  1.00  0.72           N  
ATOM   4903  CA  LYS A 331      38.599  23.153 -10.044  1.00  0.72           C  
ATOM   4904  C   LYS A 331      38.841  24.541  -9.465  1.00  0.72           C  
ATOM   4905  O   LYS A 331      39.944  24.853  -9.011  1.00  0.72           O  
ATOM   4906  CB  LYS A 331      38.706  23.178 -11.570  1.00  0.72           C  
ATOM   4907  CG  LYS A 331      38.801  21.797 -12.219  1.00  0.72           C  
ATOM   4908  CD  LYS A 331      38.849  21.899 -13.736  1.00  0.72           C  
ATOM   4909  CE  LYS A 331      38.906  20.523 -14.384  1.00  0.72           C  
ATOM   4910  NZ  LYS A 331      38.914  20.614 -15.873  1.00  0.72           N  
ATOM   4911  H   LYS A 331      36.577  22.455 -10.320  1.00  0.72           H  
ATOM   4912  HA  LYS A 331      39.370  22.488  -9.657  1.00  0.72           H  
ATOM   4913 1HB  LYS A 331      37.827  23.675 -11.982  1.00  0.72           H  
ATOM   4914 2HB  LYS A 331      39.577  23.756 -11.867  1.00  0.72           H  
ATOM   4915 1HG  LYS A 331      39.703  21.298 -11.869  1.00  0.72           H  
ATOM   4916 2HG  LYS A 331      37.947  21.198 -11.927  1.00  0.72           H  
ATOM   4917 1HD  LYS A 331      37.955  22.419 -14.088  1.00  0.72           H  
ATOM   4918 2HD  LYS A 331      39.725  22.471 -14.037  1.00  0.72           H  
ATOM   4919 1HE  LYS A 331      39.807  20.010 -14.056  1.00  0.72           H  
ATOM   4920 2HE  LYS A 331      38.033  19.946 -14.070  1.00  0.72           H  
ATOM   4921 1HZ  LYS A 331      38.950  19.685 -16.269  1.00  0.72           H  
ATOM   4922 2HZ  LYS A 331      38.074  21.081 -16.186  1.00  0.72           H  
ATOM   4923 3HZ  LYS A 331      39.722  21.139 -16.174  1.00  0.72           H  
ATOM   4924  N   MET A 332      37.799  25.366  -9.436  1.00  0.78           N  
ATOM   4925  CA  MET A 332      37.913  26.687  -8.846  1.00  0.78           C  
ATOM   4926  C   MET A 332      38.135  26.609  -7.342  1.00  0.78           C  
ATOM   4927  O   MET A 332      38.909  27.384  -6.782  1.00  0.78           O  
ATOM   4928  CB  MET A 332      36.715  27.512  -9.247  1.00  0.78           C  
ATOM   4929  CG  MET A 332      36.800  27.906 -10.702  1.00  0.78           C  
ATOM   4930  SD  MET A 332      35.563  29.021 -11.204  1.00  0.78           S  
ATOM   4931  CE  MET A 332      34.266  27.871 -11.278  1.00  0.78           C  
ATOM   4932  H   MET A 332      36.915  25.073  -9.856  1.00  0.78           H  
ATOM   4933  HA  MET A 332      38.786  27.169  -9.278  1.00  0.78           H  
ATOM   4934 1HB  MET A 332      35.815  26.908  -9.123  1.00  0.78           H  
ATOM   4935 2HB  MET A 332      36.610  28.372  -8.618  1.00  0.78           H  
ATOM   4936 1HG  MET A 332      37.769  28.362 -10.891  1.00  0.78           H  
ATOM   4937 2HG  MET A 332      36.724  27.006 -11.315  1.00  0.78           H  
ATOM   4938 1HE  MET A 332      33.361  28.343 -11.587  1.00  0.78           H  
ATOM   4939 2HE  MET A 332      34.522  27.078 -11.976  1.00  0.78           H  
ATOM   4940 3HE  MET A 332      34.153  27.474 -10.304  1.00  0.78           H  
ATOM   4941  N   SER A 333      37.535  25.627  -6.674  1.00  0.89           N  
ATOM   4942  CA  SER A 333      37.792  25.491  -5.250  1.00  0.89           C  
ATOM   4943  C   SER A 333      39.274  25.196  -5.046  1.00  0.89           C  
ATOM   4944  O   SER A 333      39.912  25.795  -4.179  1.00  0.89           O  
ATOM   4945  CB  SER A 333      36.941  24.388  -4.658  1.00  0.89           C  
ATOM   4946  OG  SER A 333      35.583  24.713  -4.723  1.00  0.89           O  
ATOM   4947  H   SER A 333      36.870  25.012  -7.143  1.00  0.89           H  
ATOM   4948  HA  SER A 333      37.567  26.426  -4.744  1.00  0.89           H  
ATOM   4949 1HB  SER A 333      37.121  23.461  -5.191  1.00  0.89           H  
ATOM   4950 2HB  SER A 333      37.228  24.230  -3.622  1.00  0.89           H  
ATOM   4951  HG  SER A 333      35.352  24.698  -5.675  1.00  0.89           H  
ATOM   4952  N   LYS A 334      39.834  24.317  -5.888  1.00  1.08           N  
ATOM   4953  CA  LYS A 334      41.253  23.972  -5.835  1.00  1.08           C  
ATOM   4954  C   LYS A 334      42.125  25.209  -6.075  1.00  1.08           C  
ATOM   4955  O   LYS A 334      43.119  25.427  -5.386  1.00  1.08           O  
ATOM   4956  CB  LYS A 334      41.582  22.891  -6.869  1.00  1.08           C  
ATOM   4957  CG  LYS A 334      43.013  22.396  -6.823  1.00  1.08           C  
ATOM   4958  CD  LYS A 334      43.271  21.300  -7.856  1.00  1.08           C  
ATOM   4959  CE  LYS A 334      44.738  20.855  -7.842  1.00  1.08           C  
ATOM   4960  NZ  LYS A 334      45.079  20.034  -6.624  1.00  1.08           N  
ATOM   4961  H   LYS A 334      39.236  23.852  -6.575  1.00  1.08           H  
ATOM   4962  HA  LYS A 334      41.483  23.587  -4.841  1.00  1.08           H  
ATOM   4963 1HB  LYS A 334      40.911  22.043  -6.737  1.00  1.08           H  
ATOM   4964 2HB  LYS A 334      41.416  23.279  -7.864  1.00  1.08           H  
ATOM   4965 1HG  LYS A 334      43.685  23.230  -7.016  1.00  1.08           H  
ATOM   4966 2HG  LYS A 334      43.220  22.012  -5.834  1.00  1.08           H  
ATOM   4967 1HD  LYS A 334      42.636  20.439  -7.639  1.00  1.08           H  
ATOM   4968 2HD  LYS A 334      43.021  21.673  -8.849  1.00  1.08           H  
ATOM   4969 1HE  LYS A 334      44.941  20.266  -8.733  1.00  1.08           H  
ATOM   4970 2HE  LYS A 334      45.372  21.743  -7.852  1.00  1.08           H  
ATOM   4971 1HZ  LYS A 334      46.049  19.772  -6.656  1.00  1.08           H  
ATOM   4972 2HZ  LYS A 334      44.911  20.558  -5.745  1.00  1.08           H  
ATOM   4973 3HZ  LYS A 334      44.510  19.207  -6.610  1.00  1.08           H  
ATOM   4974  N   LEU A 335      41.727  26.031  -7.046  1.00  1.38           N  
ATOM   4975  CA  LEU A 335      42.433  27.256  -7.419  1.00  1.38           C  
ATOM   4976  C   LEU A 335      42.651  28.207  -6.236  1.00  1.38           C  
ATOM   4977  O   LEU A 335      43.719  28.815  -6.122  1.00  1.38           O  
ATOM   4978  CB  LEU A 335      41.662  27.951  -8.552  1.00  1.38           C  
ATOM   4979  CG  LEU A 335      42.227  29.241  -9.119  1.00  1.38           C  
ATOM   4980  CD1 LEU A 335      43.617  28.999  -9.684  1.00  1.38           C  
ATOM   4981  CD2 LEU A 335      41.276  29.727 -10.226  1.00  1.38           C  
ATOM   4982  H   LEU A 335      40.904  25.767  -7.587  1.00  1.38           H  
ATOM   4983  HA  LEU A 335      43.410  26.970  -7.802  1.00  1.38           H  
ATOM   4984 1HB  LEU A 335      41.535  27.245  -9.369  1.00  1.38           H  
ATOM   4985 2HB  LEU A 335      40.685  28.205  -8.179  1.00  1.38           H  
ATOM   4986  HG  LEU A 335      42.289  29.994  -8.328  1.00  1.38           H  
ATOM   4987 1HD1 LEU A 335      44.009  29.931 -10.096  1.00  1.38           H  
ATOM   4988 2HD1 LEU A 335      44.276  28.650  -8.889  1.00  1.38           H  
ATOM   4989 3HD1 LEU A 335      43.565  28.249 -10.471  1.00  1.38           H  
ATOM   4990 1HD2 LEU A 335      41.647  30.663 -10.647  1.00  1.38           H  
ATOM   4991 2HD2 LEU A 335      41.215  28.975 -11.010  1.00  1.38           H  
ATOM   4992 3HD2 LEU A 335      40.287  29.885  -9.816  1.00  1.38           H  
ATOM   4993  N   VAL A 336      41.652  28.338  -5.357  1.00  1.84           N  
ATOM   4994  CA  VAL A 336      41.795  29.227  -4.198  1.00  1.84           C  
ATOM   4995  C   VAL A 336      41.947  28.519  -2.842  1.00  1.84           C  
ATOM   4996  O   VAL A 336      42.278  29.170  -1.843  1.00  1.84           O  
ATOM   4997  CB  VAL A 336      40.596  30.190  -4.111  1.00  1.84           C  
ATOM   4998  CG1 VAL A 336      40.550  31.050  -5.312  1.00  1.84           C  
ATOM   4999  CG2 VAL A 336      39.319  29.389  -4.034  1.00  1.84           C  
ATOM   5000  H   VAL A 336      40.777  27.837  -5.537  1.00  1.84           H  
ATOM   5001  HA  VAL A 336      42.685  29.830  -4.358  1.00  1.84           H  
ATOM   5002  HB  VAL A 336      40.698  30.822  -3.234  1.00  1.84           H  
ATOM   5003 1HG1 VAL A 336      39.694  31.722  -5.249  1.00  1.84           H  
ATOM   5004 2HG1 VAL A 336      41.464  31.636  -5.392  1.00  1.84           H  
ATOM   5005 3HG1 VAL A 336      40.452  30.406  -6.178  1.00  1.84           H  
ATOM   5006 1HG2 VAL A 336      38.463  30.061  -3.967  1.00  1.84           H  
ATOM   5007 2HG2 VAL A 336      39.231  28.785  -4.910  1.00  1.84           H  
ATOM   5008 3HG2 VAL A 336      39.349  28.742  -3.177  1.00  1.84           H  
ATOM   5009  N   GLY A 337      41.744  27.206  -2.795  1.00  2.46           N  
ATOM   5010  CA  GLY A 337      41.831  26.438  -1.559  1.00  2.46           C  
ATOM   5011  C   GLY A 337      43.225  25.873  -1.304  1.00  2.46           C  
ATOM   5012  O   GLY A 337      44.227  26.439  -1.737  1.00  2.46           O  
ATOM   5013  H   GLY A 337      41.467  26.709  -3.638  1.00  2.46           H  
ATOM   5014 1HA  GLY A 337      41.528  27.063  -0.720  1.00  2.46           H  
ATOM   5015 2HA  GLY A 337      41.117  25.616  -1.614  1.00  2.46           H  
ATOM   5016  N   GLU A 338      43.277  24.769  -0.547  1.00  3.21           N  
ATOM   5017  CA  GLU A 338      44.525  24.106  -0.138  1.00  3.21           C  
ATOM   5018  C   GLU A 338      45.497  25.047   0.586  1.00  3.21           C  
ATOM   5019  O   GLU A 338      46.712  24.951   0.404  1.00  3.21           O  
ATOM   5020  CB  GLU A 338      45.223  23.468  -1.351  1.00  3.21           C  
ATOM   5021  CG  GLU A 338      44.395  22.390  -2.066  1.00  3.21           C  
ATOM   5022  CD  GLU A 338      45.145  21.701  -3.206  1.00  3.21           C  
ATOM   5023  OE1 GLU A 338      46.352  21.755  -3.230  1.00  3.21           O  
ATOM   5024  OE2 GLU A 338      44.497  21.111  -4.048  1.00  3.21           O  
ATOM   5025  H   GLU A 338      42.402  24.370  -0.240  1.00  3.21           H  
ATOM   5026  HA  GLU A 338      44.270  23.307   0.559  1.00  3.21           H  
ATOM   5027 1HB  GLU A 338      45.477  24.234  -2.081  1.00  3.21           H  
ATOM   5028 2HB  GLU A 338      46.156  23.009  -1.028  1.00  3.21           H  
ATOM   5029 1HG  GLU A 338      44.088  21.638  -1.340  1.00  3.21           H  
ATOM   5030 2HG  GLU A 338      43.493  22.856  -2.469  1.00  3.21           H  
ATOM   5031  N   ASP A 339      44.937  25.906   1.440  1.00  3.97           N  
ATOM   5032  CA  ASP A 339      45.665  26.880   2.251  1.00  3.97           C  
ATOM   5033  C   ASP A 339      44.664  27.673   3.085  1.00  3.97           C  
ATOM   5034  O   ASP A 339      43.614  27.142   3.452  1.00  3.97           O  
ATOM   5035  OXT ASP A 339      44.772  28.896   3.144  1.00  3.97           O  
ATOM   5036  CB  ASP A 339      46.485  27.857   1.383  1.00  3.97           C  
ATOM   5037  CG  ASP A 339      47.481  28.715   2.200  1.00  3.97           C  
ATOM   5038  OD1 ASP A 339      47.505  28.589   3.403  1.00  3.97           O  
ATOM   5039  OD2 ASP A 339      48.202  29.487   1.602  1.00  3.97           O  
ATOM   5040  H   ASP A 339      43.931  25.891   1.505  1.00  3.97           H  
ATOM   5041  HA  ASP A 339      46.339  26.350   2.923  1.00  3.97           H  
ATOM   5042 1HB  ASP A 339      47.049  27.321   0.631  1.00  3.97           H  
ATOM   5043 2HB  ASP A 339      45.803  28.523   0.851  1.00  3.97           H  
TER    5044
ENDMDL

REMARK ID 585145 MODEL 4 2024-01-20_00000165_1_19
PFRMAT TS
TARGET 2024-01-20_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   MET A   1       9.181   4.764   1.814  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.240   3.782   2.016  1.00 10.00           C  
ATOM      3  C   MET A   1       9.942   2.537   1.222  1.00 10.00           C  
ATOM      4  O   MET A   1      10.665   2.190   0.288  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.349   3.445   3.480  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.814   4.542   4.232  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.126   4.223   5.910  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.523   4.085   6.456  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.519   4.714   2.573  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.605   5.689   1.814  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.704   4.609   0.938  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.182   4.202   1.665  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.397   3.099   3.876  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.077   2.670   3.595  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.704   4.907   3.793  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.064   5.275   4.139  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.550   3.895   7.496  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.989   4.987   6.258  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.031   3.270   5.937  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.817   1.889   1.525  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.396   0.676   0.808  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.797   1.003  -0.557  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.631   0.732  -0.825  1.00 10.00           O  
ATOM     24  H   GLY A   2       8.243   2.202   2.295  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.252   0.012   0.683  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.663   0.132   1.406  1.00 10.00           H  
ATOM     27  N   SER A   3       8.616   1.611  -1.417  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.211   2.095  -2.736  1.00 10.00           C  
ATOM     29  C   SER A   3       7.976   0.957  -3.717  1.00 10.00           C  
ATOM     30  O   SER A   3       7.393   1.126  -4.791  1.00 10.00           O  
ATOM     31  CB  SER A   3       9.267   3.036  -3.283  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.450   2.347  -3.573  1.00 10.00           O  
ATOM     33  H   SER A   3       9.569   1.770  -1.103  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.286   2.653  -2.623  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.893   3.521  -4.184  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.469   3.817  -2.551  1.00 10.00           H  
ATOM     37  HG  SER A   3      10.210   1.691  -4.227  1.00 10.00           H  
ATOM     38  N   SER A   4       8.423  -0.228  -3.349  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.293  -1.385  -4.204  1.00 10.00           C  
ATOM     40  C   SER A   4       6.894  -1.971  -4.157  1.00 10.00           C  
ATOM     41  O   SER A   4       6.641  -2.996  -3.515  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.327  -2.423  -3.852  1.00 10.00           C  
ATOM     43  OG  SER A   4      10.615  -1.926  -4.089  1.00 10.00           O  
ATOM     44  H   SER A   4       8.873  -0.312  -2.448  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.478  -1.069  -5.231  1.00 10.00           H  
ATOM     46 1HB  SER A   4       9.226  -2.711  -2.805  1.00 10.00           H  
ATOM     47 2HB  SER A   4       9.161  -3.308  -4.462  1.00 10.00           H  
ATOM     48  HG  SER A   4      10.599  -1.556  -4.979  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.009  -1.356  -4.935  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.590  -1.723  -5.039  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.390  -3.140  -5.594  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.287  -3.680  -5.590  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.855  -0.712  -5.919  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.318  -0.697  -7.349  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.502  -0.105  -7.741  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.753  -1.184  -8.474  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       5.646  -0.235  -9.046  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.596  -0.881  -9.516  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.351  -0.514  -5.404  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.136  -1.693  -4.048  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.787  -0.932  -5.906  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.989   0.288  -5.509  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       2.805  -1.715  -8.540  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.485   0.130  -9.637  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.437  -1.116 -10.484  1.00 10.00           H  
ATOM     66  N   HIS A   6       5.480  -3.747  -6.043  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.503  -5.106  -6.535  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.499  -6.099  -5.356  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.180  -7.278  -5.530  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.755  -5.322  -7.387  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.779  -4.514  -8.661  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.893  -4.727  -9.697  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.582  -3.496  -9.055  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.156  -3.879 -10.678  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.175  -3.122 -10.314  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.339  -3.221  -6.037  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.621  -5.294  -7.146  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.642  -5.072  -6.797  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.832  -6.374  -7.652  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       5.164  -5.411  -9.724  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       8.417  -2.984  -8.576  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       5.567  -3.888 -11.594  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.864  -5.620  -4.157  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.901  -6.455  -2.959  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.891  -5.992  -1.899  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.516  -6.764  -1.013  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.298  -6.441  -2.320  1.00 10.00           C  
ATOM     88  CG  HIS A   7       8.405  -6.967  -3.191  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       8.485  -8.289  -3.580  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       9.489  -6.352  -3.720  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       9.571  -8.457  -4.320  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      10.194  -7.296  -4.418  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.122  -4.646  -4.067  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.653  -7.482  -3.223  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       7.547  -5.414  -2.040  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       7.278  -7.029  -1.405  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       7.713  -8.935  -3.589  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       9.855  -5.334  -3.674  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       9.818  -9.438  -4.726  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.430  -4.743  -2.007  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.530  -4.176  -0.997  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.138  -3.814  -1.528  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.945  -2.759  -2.130  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.137  -2.912  -0.400  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.431  -3.104   0.313  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.518  -3.706   1.556  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.692  -2.756  -0.029  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.783  -3.721   1.942  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.514  -3.150   1.001  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.787  -4.157  -2.756  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.395  -4.899  -0.195  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.285  -2.175  -1.190  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.439  -2.507   0.293  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       4.825  -4.314   1.949  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       7.108  -2.255  -0.906  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       7.065  -4.159   2.903  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.155  -4.670  -1.242  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.206  -4.506  -1.768  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.048  -3.467  -1.023  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.990  -2.900  -1.583  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.939  -5.847  -1.704  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.359  -6.882  -2.593  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.441  -6.819  -3.964  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.342  -8.004  -2.308  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.177  -7.862  -4.487  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.660  -8.597  -3.502  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.380  -5.499  -0.708  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.148  -4.203  -2.813  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.921  -6.224  -0.685  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.985  -5.698  -1.978  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.606  -8.366  -1.313  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.275  -8.076  -5.549  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       1.185  -9.453  -3.605  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.739  -3.248   0.252  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.535  -2.369   1.102  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.660  -1.482   1.984  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.692  -1.594   3.210  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.483  -3.201   1.976  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.404  -4.091   1.180  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.472  -3.602   0.454  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.410  -5.432   1.004  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.087  -4.609  -0.142  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.462  -5.728   0.177  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.066  -3.713   0.643  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.140  -1.710   0.479  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.896  -3.835   2.643  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.086  -2.543   2.596  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.591  -2.649   0.174  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.768  -6.228   1.380  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.959  -4.431  -0.774  1.00 10.00           H  
ATOM    151  N   SER A  11       0.162  -0.644   1.360  1.00  9.22           N  
ATOM    152  CA  SER A  11       1.126   0.180   2.088  1.00  9.22           C  
ATOM    153  C   SER A  11       1.373   1.538   1.402  1.00  9.22           C  
ATOM    154  O   SER A  11       0.586   1.984   0.570  1.00  9.22           O  
ATOM    155  CB  SER A  11       2.432  -0.587   2.259  1.00  9.22           C  
ATOM    156  OG  SER A  11       3.283   0.058   3.162  1.00  9.22           O  
ATOM    157  H   SER A  11       0.126  -0.590   0.351  1.00  9.22           H  
ATOM    158  HA  SER A  11       0.722   0.379   3.082  1.00  9.22           H  
ATOM    159 1HB  SER A  11       2.227  -1.604   2.599  1.00  9.22           H  
ATOM    160 2HB  SER A  11       2.919  -0.646   1.302  1.00  9.22           H  
ATOM    161  HG  SER A  11       4.034  -0.537   3.287  1.00  9.22           H  
ATOM    162  N   GLN A  12       2.475   2.188   1.797  1.00  8.26           N  
ATOM    163  CA  GLN A  12       2.929   3.518   1.360  1.00  8.26           C  
ATOM    164  C   GLN A  12       2.024   4.686   1.743  1.00  8.26           C  
ATOM    165  O   GLN A  12       1.837   5.620   0.963  1.00  8.26           O  
ATOM    166  CB  GLN A  12       3.141   3.580  -0.159  1.00  8.26           C  
ATOM    167  CG  GLN A  12       4.186   2.636  -0.699  1.00  8.26           C  
ATOM    168  CD  GLN A  12       4.479   2.897  -2.170  1.00  8.26           C  
ATOM    169  OE1 GLN A  12       4.627   4.055  -2.576  1.00  8.26           O  
ATOM    170  NE2 GLN A  12       4.564   1.849  -2.971  1.00  8.26           N  
ATOM    171  H   GLN A  12       3.038   1.694   2.473  1.00  8.26           H  
ATOM    172  HA  GLN A  12       3.897   3.696   1.830  1.00  8.26           H  
ATOM    173 1HB  GLN A  12       2.205   3.382  -0.674  1.00  8.26           H  
ATOM    174 2HB  GLN A  12       3.440   4.588  -0.432  1.00  8.26           H  
ATOM    175 1HG  GLN A  12       5.108   2.773  -0.138  1.00  8.26           H  
ATOM    176 2HG  GLN A  12       3.837   1.610  -0.599  1.00  8.26           H  
ATOM    177 1HE2 GLN A  12       4.753   1.994  -3.947  1.00  8.26           H  
ATOM    178 2HE2 GLN A  12       4.448   0.930  -2.592  1.00  8.26           H  
ATOM    179  N   GLY A  13       1.502   4.651   2.967  1.00  6.91           N  
ATOM    180  CA  GLY A  13       0.711   5.753   3.519  1.00  6.91           C  
ATOM    181  C   GLY A  13       1.561   6.589   4.488  1.00  6.91           C  
ATOM    182  O   GLY A  13       1.044   7.419   5.240  1.00  6.91           O  
ATOM    183  H   GLY A  13       1.671   3.837   3.538  1.00  6.91           H  
ATOM    184 1HA  GLY A  13       0.345   6.382   2.706  1.00  6.91           H  
ATOM    185 2HA  GLY A  13      -0.159   5.354   4.037  1.00  6.91           H  
ATOM    186  N   SER A  14       2.863   6.311   4.506  1.00  5.38           N  
ATOM    187  CA  SER A  14       3.818   6.918   5.424  1.00  5.38           C  
ATOM    188  C   SER A  14       4.233   8.340   4.983  1.00  5.38           C  
ATOM    189  O   SER A  14       3.942   8.738   3.854  1.00  5.38           O  
ATOM    190  CB  SER A  14       5.046   6.016   5.489  1.00  5.38           C  
ATOM    191  OG  SER A  14       5.756   6.050   4.285  1.00  5.38           O  
ATOM    192  H   SER A  14       3.203   5.638   3.840  1.00  5.38           H  
ATOM    193  HA  SER A  14       3.341   6.941   6.397  1.00  5.38           H  
ATOM    194 1HB  SER A  14       5.694   6.288   6.293  1.00  5.38           H  
ATOM    195 2HB  SER A  14       4.719   4.999   5.682  1.00  5.38           H  
ATOM    196  HG  SER A  14       6.078   6.974   4.207  1.00  5.38           H  
ATOM    197  N   PRO A  15       4.860   9.148   5.866  1.00  3.97           N  
ATOM    198  CA  PRO A  15       5.507  10.422   5.596  1.00  3.97           C  
ATOM    199  C   PRO A  15       6.608  10.221   4.575  1.00  3.97           C  
ATOM    200  O   PRO A  15       7.027   9.071   4.348  1.00  3.97           O  
ATOM    201  CB  PRO A  15       6.055  10.843   6.964  1.00  3.97           C  
ATOM    202  CG  PRO A  15       5.215  10.087   7.965  1.00  3.97           C  
ATOM    203  CD  PRO A  15       4.874   8.793   7.302  1.00  3.97           C  
ATOM    204  HA  PRO A  15       4.750  11.140   5.222  1.00  3.97           H  
ATOM    205 1HB  PRO A  15       7.122  10.589   7.029  1.00  3.97           H  
ATOM    206 2HB  PRO A  15       5.991  11.930   7.089  1.00  3.97           H  
ATOM    207 1HG  PRO A  15       5.780   9.929   8.899  1.00  3.97           H  
ATOM    208 2HG  PRO A  15       4.318  10.650   8.245  1.00  3.97           H  
ATOM    209 1HD  PRO A  15       5.626   8.058   7.558  1.00  3.97           H  
ATOM    210 2HD  PRO A  15       3.878   8.529   7.646  1.00  3.97           H  
ATOM    211  N   GLU A  16       7.075  11.277   3.909  1.00  2.86           N  
ATOM    212  CA  GLU A  16       8.196  11.023   3.014  1.00  2.86           C  
ATOM    213  C   GLU A  16       9.402  10.547   3.800  1.00  2.86           C  
ATOM    214  O   GLU A  16      10.169  11.339   4.353  1.00  2.86           O  
ATOM    215  CB  GLU A  16       8.630  12.266   2.233  1.00  2.86           C  
ATOM    216  CG  GLU A  16       9.819  11.978   1.291  1.00  2.86           C  
ATOM    217  CD  GLU A  16      10.383  13.182   0.575  1.00  2.86           C  
ATOM    218  OE1 GLU A  16       9.644  14.092   0.261  1.00  2.86           O  
ATOM    219  OE2 GLU A  16      11.597  13.187   0.366  1.00  2.86           O  
ATOM    220  H   GLU A  16       6.707  12.211   4.048  1.00  2.86           H  
ATOM    221  HA  GLU A  16       7.913  10.237   2.309  1.00  2.86           H  
ATOM    222 1HB  GLU A  16       7.796  12.636   1.631  1.00  2.86           H  
ATOM    223 2HB  GLU A  16       8.922  13.055   2.922  1.00  2.86           H  
ATOM    224 1HG  GLU A  16      10.615  11.526   1.882  1.00  2.86           H  
ATOM    225 2HG  GLU A  16       9.503  11.243   0.552  1.00  2.86           H  
ATOM    226  N   LEU A  17       9.587   9.247   3.754  1.00  2.10           N  
ATOM    227  CA  LEU A  17      10.673   8.519   4.376  1.00  2.10           C  
ATOM    228  C   LEU A  17      11.389   7.756   3.241  1.00  2.10           C  
ATOM    229  O   LEU A  17      10.730   7.256   2.313  1.00  2.10           O  
ATOM    230  CB  LEU A  17      10.074   7.647   5.485  1.00  2.10           C  
ATOM    231  CG  LEU A  17       9.349   8.406   6.607  1.00  2.10           C  
ATOM    232  CD1 LEU A  17       8.650   7.443   7.559  1.00  2.10           C  
ATOM    233  CD2 LEU A  17      10.311   9.187   7.300  1.00  2.10           C  
ATOM    234  H   LEU A  17       8.830   8.738   3.316  1.00  2.10           H  
ATOM    235  HA  LEU A  17      11.375   9.218   4.821  1.00  2.10           H  
ATOM    236 1HB  LEU A  17       9.328   7.023   5.052  1.00  2.10           H  
ATOM    237 2HB  LEU A  17      10.862   7.063   5.936  1.00  2.10           H  
ATOM    238  HG  LEU A  17       8.614   9.045   6.195  1.00  2.10           H  
ATOM    239 1HD1 LEU A  17       8.149   8.007   8.346  1.00  2.10           H  
ATOM    240 2HD1 LEU A  17       7.916   6.870   7.007  1.00  2.10           H  
ATOM    241 3HD1 LEU A  17       9.378   6.777   8.002  1.00  2.10           H  
ATOM    242 1HD2 LEU A  17       9.834   9.745   8.105  1.00  2.10           H  
ATOM    243 2HD2 LEU A  17      11.044   8.521   7.699  1.00  2.10           H  
ATOM    244 3HD2 LEU A  17      10.789   9.882   6.611  1.00  2.10           H  
ATOM    245  N   ARG A  18      12.726   7.691   3.280  1.00  1.62           N  
ATOM    246  CA  ARG A  18      13.503   7.129   2.160  1.00  1.62           C  
ATOM    247  C   ARG A  18      13.902   5.662   2.244  1.00  1.62           C  
ATOM    248  O   ARG A  18      14.102   5.120   3.325  1.00  1.62           O  
ATOM    249  CB  ARG A  18      14.786   7.933   2.001  1.00  1.62           C  
ATOM    250  CG  ARG A  18      14.607   9.301   1.359  1.00  1.62           C  
ATOM    251  CD  ARG A  18      13.952  10.260   2.299  1.00  1.62           C  
ATOM    252  NE  ARG A  18      13.828  11.594   1.743  1.00  1.62           N  
ATOM    253  CZ  ARG A  18      14.775  12.532   1.822  1.00  1.62           C  
ATOM    254  NH1 ARG A  18      15.920  12.295   2.411  1.00  1.62           N  
ATOM    255  NH2 ARG A  18      14.558  13.709   1.306  1.00  1.62           N  
ATOM    256  H   ARG A  18      13.227   8.074   4.086  1.00  1.62           H  
ATOM    257  HA  ARG A  18      12.910   7.261   1.256  1.00  1.62           H  
ATOM    258 1HB  ARG A  18      15.248   8.082   2.980  1.00  1.62           H  
ATOM    259 2HB  ARG A  18      15.496   7.367   1.391  1.00  1.62           H  
ATOM    260 1HG  ARG A  18      15.586   9.700   1.082  1.00  1.62           H  
ATOM    261 2HG  ARG A  18      13.984   9.212   0.473  1.00  1.62           H  
ATOM    262 1HD  ARG A  18      12.957   9.914   2.523  1.00  1.62           H  
ATOM    263 2HD  ARG A  18      14.525  10.322   3.226  1.00  1.62           H  
ATOM    264  HE  ARG A  18      12.950  11.868   1.270  1.00  1.62           H  
ATOM    265 1HH1 ARG A  18      16.111  11.396   2.822  1.00  1.62           H  
ATOM    266 2HH1 ARG A  18      16.612  13.059   2.442  1.00  1.62           H  
ATOM    267 1HH2 ARG A  18      13.658  13.889   0.853  1.00  1.62           H  
ATOM    268 2HH2 ARG A  18      15.301  14.417   1.389  1.00  1.62           H  
ATOM    269  N   ARG A  19      14.043   5.026   1.086  1.00  1.34           N  
ATOM    270  CA  ARG A  19      14.619   3.690   1.068  1.00  1.34           C  
ATOM    271  C   ARG A  19      16.111   3.804   0.882  1.00  1.34           C  
ATOM    272  O   ARG A  19      16.576   4.573   0.038  1.00  1.34           O  
ATOM    273  CB  ARG A  19      14.111   2.785  -0.057  1.00  1.34           C  
ATOM    274  CG  ARG A  19      14.783   1.358  -0.011  1.00  1.34           C  
ATOM    275  CD  ARG A  19      14.372   0.402  -1.078  1.00  1.34           C  
ATOM    276  NE  ARG A  19      15.089  -0.899  -0.911  1.00  1.34           N  
ATOM    277  CZ  ARG A  19      15.280  -1.842  -1.876  1.00  1.34           C  
ATOM    278  NH1 ARG A  19      14.837  -1.630  -3.095  1.00  1.34           N  
ATOM    279  NH2 ARG A  19      15.917  -2.991  -1.606  1.00  1.34           N  
ATOM    280  H   ARG A  19      13.813   5.488   0.219  1.00  1.34           H  
ATOM    281  HA  ARG A  19      14.417   3.204   2.021  1.00  1.34           H  
ATOM    282 1HB  ARG A  19      13.045   2.654   0.031  1.00  1.34           H  
ATOM    283 2HB  ARG A  19      14.312   3.237  -1.027  1.00  1.34           H  
ATOM    284 1HG  ARG A  19      15.849   1.478  -0.148  1.00  1.34           H  
ATOM    285 2HG  ARG A  19      14.602   0.906   0.968  1.00  1.34           H  
ATOM    286 1HD  ARG A  19      13.295   0.222  -1.011  1.00  1.34           H  
ATOM    287 2HD  ARG A  19      14.616   0.814  -2.052  1.00  1.34           H  
ATOM    288  HE  ARG A  19      15.450  -1.099   0.012  1.00  1.34           H  
ATOM    289 1HH1 ARG A  19      14.353  -0.770  -3.318  1.00  1.34           H  
ATOM    290 2HH1 ARG A  19      14.979  -2.329  -3.807  1.00  1.34           H  
ATOM    291 1HH2 ARG A  19      16.259  -3.220  -0.651  1.00  1.34           H  
ATOM    292 2HH2 ARG A  19      16.042  -3.670  -2.339  1.00  1.34           H  
ATOM    293  N   PHE A  20      16.844   3.036   1.653  1.00  1.20           N  
ATOM    294  CA  PHE A  20      18.270   2.939   1.491  1.00  1.20           C  
ATOM    295  C   PHE A  20      18.512   1.484   1.149  1.00  1.20           C  
ATOM    296  O   PHE A  20      17.761   0.611   1.585  1.00  1.20           O  
ATOM    297  CB  PHE A  20      19.007   3.284   2.781  1.00  1.20           C  
ATOM    298  CG  PHE A  20      18.690   4.643   3.312  1.00  1.20           C  
ATOM    299  CD1 PHE A  20      17.887   4.765   4.424  1.00  1.20           C  
ATOM    300  CD2 PHE A  20      19.139   5.794   2.694  1.00  1.20           C  
ATOM    301  CE1 PHE A  20      17.563   5.996   4.925  1.00  1.20           C  
ATOM    302  CE2 PHE A  20      18.787   7.037   3.190  1.00  1.20           C  
ATOM    303  CZ  PHE A  20      17.994   7.126   4.315  1.00  1.20           C  
ATOM    304  H   PHE A  20      16.382   2.472   2.356  1.00  1.20           H  
ATOM    305  HA  PHE A  20      18.610   3.568   0.666  1.00  1.20           H  
ATOM    306 1HB  PHE A  20      18.742   2.555   3.539  1.00  1.20           H  
ATOM    307 2HB  PHE A  20      20.083   3.214   2.615  1.00  1.20           H  
ATOM    308  HD1 PHE A  20      17.522   3.862   4.913  1.00  1.20           H  
ATOM    309  HD2 PHE A  20      19.766   5.712   1.801  1.00  1.20           H  
ATOM    310  HE1 PHE A  20      16.955   6.069   5.813  1.00  1.20           H  
ATOM    311  HE2 PHE A  20      19.141   7.943   2.695  1.00  1.20           H  
ATOM    312  HZ  PHE A  20      17.714   8.097   4.719  1.00  1.20           H  
ATOM    313  N   SER A  21      19.532   1.192   0.380  1.00  1.15           N  
ATOM    314  CA  SER A  21      19.870  -0.195   0.185  1.00  1.15           C  
ATOM    315  C   SER A  21      20.637  -0.687   1.386  1.00  1.15           C  
ATOM    316  O   SER A  21      21.155   0.122   2.166  1.00  1.15           O  
ATOM    317  CB  SER A  21      20.692  -0.347  -1.064  1.00  1.15           C  
ATOM    318  OG  SER A  21      21.886   0.354  -0.935  1.00  1.15           O  
ATOM    319  H   SER A  21      20.104   1.920  -0.045  1.00  1.15           H  
ATOM    320  HA  SER A  21      18.952  -0.779   0.088  1.00  1.15           H  
ATOM    321 1HB  SER A  21      20.903  -1.401  -1.234  1.00  1.15           H  
ATOM    322 2HB  SER A  21      20.137   0.028  -1.920  1.00  1.15           H  
ATOM    323  HG  SER A  21      21.604   1.302  -0.971  1.00  1.15           H  
ATOM    324  N   TYR A  22      20.760  -1.998   1.521  1.00  1.12           N  
ATOM    325  CA  TYR A  22      21.569  -2.548   2.588  1.00  1.12           C  
ATOM    326  C   TYR A  22      22.969  -1.999   2.493  1.00  1.12           C  
ATOM    327  O   TYR A  22      23.518  -1.535   3.485  1.00  1.12           O  
ATOM    328  CB  TYR A  22      21.601  -4.065   2.579  1.00  1.12           C  
ATOM    329  CG  TYR A  22      22.522  -4.633   3.652  1.00  1.12           C  
ATOM    330  CD1 TYR A  22      22.097  -4.699   4.968  1.00  1.12           C  
ATOM    331  CD2 TYR A  22      23.789  -5.088   3.313  1.00  1.12           C  
ATOM    332  CE1 TYR A  22      22.924  -5.227   5.940  1.00  1.12           C  
ATOM    333  CE2 TYR A  22      24.620  -5.610   4.285  1.00  1.12           C  
ATOM    334  CZ  TYR A  22      24.191  -5.684   5.591  1.00  1.12           C  
ATOM    335  OH  TYR A  22      25.016  -6.213   6.554  1.00  1.12           O  
ATOM    336  H   TYR A  22      20.296  -2.619   0.868  1.00  1.12           H  
ATOM    337  HA  TYR A  22      21.152  -2.214   3.543  1.00  1.12           H  
ATOM    338 1HB  TYR A  22      20.593  -4.462   2.742  1.00  1.12           H  
ATOM    339 2HB  TYR A  22      21.942  -4.424   1.608  1.00  1.12           H  
ATOM    340  HD1 TYR A  22      21.106  -4.334   5.234  1.00  1.12           H  
ATOM    341  HD2 TYR A  22      24.127  -5.036   2.279  1.00  1.12           H  
ATOM    342  HE1 TYR A  22      22.586  -5.283   6.976  1.00  1.12           H  
ATOM    343  HE2 TYR A  22      25.614  -5.968   4.016  1.00  1.12           H  
ATOM    344  HH  TYR A  22      25.834  -6.508   6.147  1.00  1.12           H  
ATOM    345  N   GLY A  23      23.546  -2.065   1.284  1.00  1.10           N  
ATOM    346  CA  GLY A  23      24.904  -1.598   1.056  1.00  1.10           C  
ATOM    347  C   GLY A  23      25.075  -0.140   1.468  1.00  1.10           C  
ATOM    348  O   GLY A  23      26.091   0.216   2.063  1.00  1.10           O  
ATOM    349  H   GLY A  23      23.021  -2.449   0.514  1.00  1.10           H  
ATOM    350 1HA  GLY A  23      25.602  -2.228   1.606  1.00  1.10           H  
ATOM    351 2HA  GLY A  23      25.144  -1.706  -0.001  1.00  1.10           H  
ATOM    352  N   GLN A  24      24.076   0.707   1.199  1.00  1.07           N  
ATOM    353  CA  GLN A  24      24.171   2.103   1.620  1.00  1.07           C  
ATOM    354  C   GLN A  24      24.184   2.260   3.143  1.00  1.07           C  
ATOM    355  O   GLN A  24      24.948   3.078   3.669  1.00  1.07           O  
ATOM    356  CB  GLN A  24      23.057   2.917   0.972  1.00  1.07           C  
ATOM    357  CG  GLN A  24      23.296   3.139  -0.528  1.00  1.07           C  
ATOM    358  CD  GLN A  24      22.095   3.656  -1.262  1.00  1.07           C  
ATOM    359  OE1 GLN A  24      21.017   3.060  -1.114  1.00  1.07           O  
ATOM    360  NE2 GLN A  24      22.243   4.716  -2.052  1.00  1.07           N  
ATOM    361  H   GLN A  24      23.258   0.396   0.673  1.00  1.07           H  
ATOM    362  HA  GLN A  24      25.113   2.499   1.247  1.00  1.07           H  
ATOM    363 1HB  GLN A  24      22.110   2.399   1.107  1.00  1.07           H  
ATOM    364 2HB  GLN A  24      22.975   3.887   1.460  1.00  1.07           H  
ATOM    365 1HG  GLN A  24      24.088   3.880  -0.637  1.00  1.07           H  
ATOM    366 2HG  GLN A  24      23.612   2.203  -0.982  1.00  1.07           H  
ATOM    367 1HE2 GLN A  24      21.461   5.076  -2.571  1.00  1.07           H  
ATOM    368 2HE2 GLN A  24      23.138   5.163  -2.152  1.00  1.07           H  
ATOM    369  N   LEU A  25      23.394   1.468   3.867  1.00  1.03           N  
ATOM    370  CA  LEU A  25      23.438   1.608   5.319  1.00  1.03           C  
ATOM    371  C   LEU A  25      24.689   0.938   5.859  1.00  1.03           C  
ATOM    372  O   LEU A  25      25.242   1.351   6.881  1.00  1.03           O  
ATOM    373  CB  LEU A  25      22.184   1.083   5.994  1.00  1.03           C  
ATOM    374  CG  LEU A  25      20.953   1.867   5.650  1.00  1.03           C  
ATOM    375  CD1 LEU A  25      19.762   1.279   6.374  1.00  1.03           C  
ATOM    376  CD2 LEU A  25      21.195   3.348   5.992  1.00  1.03           C  
ATOM    377  H   LEU A  25      22.760   0.804   3.409  1.00  1.03           H  
ATOM    378  HA  LEU A  25      23.494   2.669   5.552  1.00  1.03           H  
ATOM    379 1HB  LEU A  25      22.025   0.048   5.677  1.00  1.03           H  
ATOM    380 2HB  LEU A  25      22.319   1.111   7.074  1.00  1.03           H  
ATOM    381  HG  LEU A  25      20.768   1.768   4.582  1.00  1.03           H  
ATOM    382 1HD1 LEU A  25      18.858   1.817   6.100  1.00  1.03           H  
ATOM    383 2HD1 LEU A  25      19.666   0.247   6.097  1.00  1.03           H  
ATOM    384 3HD1 LEU A  25      19.918   1.348   7.445  1.00  1.03           H  
ATOM    385 1HD2 LEU A  25      20.335   3.931   5.721  1.00  1.03           H  
ATOM    386 2HD2 LEU A  25      21.387   3.455   7.060  1.00  1.03           H  
ATOM    387 3HD2 LEU A  25      22.056   3.713   5.433  1.00  1.03           H  
ATOM    388  N   ALA A  26      25.143  -0.112   5.174  1.00  0.97           N  
ATOM    389  CA  ALA A  26      26.373  -0.760   5.561  1.00  0.97           C  
ATOM    390  C   ALA A  26      27.492   0.260   5.395  1.00  0.97           C  
ATOM    391  O   ALA A  26      28.377   0.383   6.233  1.00  0.97           O  
ATOM    392  CB  ALA A  26      26.609  -2.000   4.712  1.00  0.97           C  
ATOM    393  H   ALA A  26      24.634  -0.455   4.368  1.00  0.97           H  
ATOM    394  HA  ALA A  26      26.314  -1.044   6.610  1.00  0.97           H  
ATOM    395 1HB  ALA A  26      27.535  -2.482   4.988  1.00  0.97           H  
ATOM    396 2HB  ALA A  26      25.782  -2.694   4.848  1.00  0.97           H  
ATOM    397 3HB  ALA A  26      26.663  -1.706   3.675  1.00  0.97           H  
ATOM    398  N   ALA A  27      27.459   1.053   4.329  1.00  0.92           N  
ATOM    399  CA  ALA A  27      28.482   2.066   4.178  1.00  0.92           C  
ATOM    400  C   ALA A  27      28.383   3.087   5.307  1.00  0.92           C  
ATOM    401  O   ALA A  27      29.375   3.411   5.968  1.00  0.92           O  
ATOM    402  CB  ALA A  27      28.339   2.759   2.837  1.00  0.92           C  
ATOM    403  H   ALA A  27      26.748   0.933   3.610  1.00  0.92           H  
ATOM    404  HA  ALA A  27      29.458   1.582   4.235  1.00  0.92           H  
ATOM    405 1HB  ALA A  27      29.119   3.509   2.729  1.00  0.92           H  
ATOM    406 2HB  ALA A  27      28.422   2.021   2.040  1.00  0.92           H  
ATOM    407 3HB  ALA A  27      27.365   3.239   2.782  1.00  0.92           H  
ATOM    408  N   ALA A  28      27.144   3.503   5.607  1.00  0.88           N  
ATOM    409  CA  ALA A  28      26.889   4.507   6.631  1.00  0.88           C  
ATOM    410  C   ALA A  28      27.411   4.086   7.992  1.00  0.88           C  
ATOM    411  O   ALA A  28      27.916   4.925   8.743  1.00  0.88           O  
ATOM    412  CB  ALA A  28      25.385   4.767   6.745  1.00  0.88           C  
ATOM    413  H   ALA A  28      26.360   3.176   5.047  1.00  0.88           H  
ATOM    414  HA  ALA A  28      27.393   5.422   6.330  1.00  0.88           H  
ATOM    415 1HB  ALA A  28      25.197   5.536   7.484  1.00  0.88           H  
ATOM    416 2HB  ALA A  28      25.004   5.092   5.778  1.00  0.88           H  
ATOM    417 3HB  ALA A  28      24.885   3.858   7.047  1.00  0.88           H  
ATOM    418  N   THR A  29      27.311   2.795   8.294  1.00  0.85           N  
ATOM    419  CA  THR A  29      27.684   2.245   9.588  1.00  0.85           C  
ATOM    420  C   THR A  29      28.909   1.337   9.564  1.00  0.85           C  
ATOM    421  O   THR A  29      28.999   0.438  10.399  1.00  0.85           O  
ATOM    422  CB  THR A  29      26.521   1.438  10.191  1.00  0.85           C  
ATOM    423  OG1 THR A  29      26.155   0.402   9.288  1.00  0.85           O  
ATOM    424  CG2 THR A  29      25.316   2.317  10.437  1.00  0.85           C  
ATOM    425  H   THR A  29      26.875   2.172   7.612  1.00  0.85           H  
ATOM    426  HA  THR A  29      27.906   3.078  10.257  1.00  0.85           H  
ATOM    427  HB  THR A  29      26.843   0.991  11.132  1.00  0.85           H  
ATOM    428  HG1 THR A  29      25.828   0.800   8.446  1.00  0.85           H  
ATOM    429 1HG2 THR A  29      24.518   1.717  10.853  1.00  0.85           H  
ATOM    430 2HG2 THR A  29      25.579   3.105  11.136  1.00  0.85           H  
ATOM    431 3HG2 THR A  29      24.987   2.753   9.496  1.00  0.85           H  
ATOM    432  N   ASN A  30      29.812   1.482   8.587  1.00  0.85           N  
ATOM    433  CA  ASN A  30      31.025   0.642   8.566  1.00  0.85           C  
ATOM    434  C   ASN A  30      30.716  -0.861   8.645  1.00  0.85           C  
ATOM    435  O   ASN A  30      31.285  -1.600   9.453  1.00  0.85           O  
ATOM    436  CB  ASN A  30      31.990   1.038   9.668  1.00  0.85           C  
ATOM    437  CG  ASN A  30      32.551   2.429   9.492  1.00  0.85           C  
ATOM    438  OD1 ASN A  30      32.949   2.817   8.387  1.00  0.85           O  
ATOM    439  ND2 ASN A  30      32.598   3.179  10.561  1.00  0.85           N  
ATOM    440  H   ASN A  30      29.671   2.194   7.863  1.00  0.85           H  
ATOM    441  HA  ASN A  30      31.525   0.808   7.609  1.00  0.85           H  
ATOM    442 1HB  ASN A  30      31.493   0.973  10.631  1.00  0.85           H  
ATOM    443 2HB  ASN A  30      32.818   0.334   9.689  1.00  0.85           H  
ATOM    444 1HD2 ASN A  30      32.964   4.107  10.505  1.00  0.85           H  
ATOM    445 2HD2 ASN A  30      32.256   2.820  11.444  1.00  0.85           H  
ATOM    446  N   SER A  31      29.755  -1.279   7.840  1.00  0.87           N  
ATOM    447  CA  SER A  31      29.253  -2.635   7.705  1.00  0.87           C  
ATOM    448  C   SER A  31      28.737  -3.209   9.000  1.00  0.87           C  
ATOM    449  O   SER A  31      28.782  -4.420   9.210  1.00  0.87           O  
ATOM    450  CB  SER A  31      30.314  -3.538   7.108  1.00  0.87           C  
ATOM    451  OG  SER A  31      30.677  -3.097   5.824  1.00  0.87           O  
ATOM    452  H   SER A  31      29.327  -0.586   7.253  1.00  0.87           H  
ATOM    453  HA  SER A  31      28.414  -2.608   7.021  1.00  0.87           H  
ATOM    454 1HB  SER A  31      31.191  -3.555   7.753  1.00  0.87           H  
ATOM    455 2HB  SER A  31      29.931  -4.558   7.052  1.00  0.87           H  
ATOM    456  HG  SER A  31      31.322  -3.728   5.501  1.00  0.87           H  
ATOM    457  N   PHE A  32      28.165  -2.343   9.832  1.00  0.91           N  
ATOM    458  CA  PHE A  32      27.552  -2.727  11.084  1.00  0.91           C  
ATOM    459  C   PHE A  32      28.560  -3.326  12.072  1.00  0.91           C  
ATOM    460  O   PHE A  32      28.219  -4.146  12.939  1.00  0.91           O  
ATOM    461  CB  PHE A  32      26.358  -3.649  10.803  1.00  0.91           C  
ATOM    462  CG  PHE A  32      25.306  -2.971   9.929  1.00  0.91           C  
ATOM    463  CD1 PHE A  32      25.130  -3.295   8.586  1.00  0.91           C  
ATOM    464  CD2 PHE A  32      24.499  -1.994  10.468  1.00  0.91           C  
ATOM    465  CE1 PHE A  32      24.161  -2.640   7.831  1.00  0.91           C  
ATOM    466  CE2 PHE A  32      23.539  -1.355   9.729  1.00  0.91           C  
ATOM    467  CZ  PHE A  32      23.365  -1.675   8.405  1.00  0.91           C  
ATOM    468  H   PHE A  32      28.209  -1.348   9.626  1.00  0.91           H  
ATOM    469  HA  PHE A  32      27.154  -1.818  11.535  1.00  0.91           H  
ATOM    470 1HB  PHE A  32      26.667  -4.568  10.322  1.00  0.91           H  
ATOM    471 2HB  PHE A  32      25.891  -3.923  11.727  1.00  0.91           H  
ATOM    472  HD1 PHE A  32      25.759  -4.061   8.129  1.00  0.91           H  
ATOM    473  HD2 PHE A  32      24.636  -1.728  11.489  1.00  0.91           H  
ATOM    474  HE1 PHE A  32      24.030  -2.884   6.781  1.00  0.91           H  
ATOM    475  HE2 PHE A  32      22.930  -0.595  10.196  1.00  0.91           H  
ATOM    476  HZ  PHE A  32      22.610  -1.169   7.813  1.00  0.91           H  
ATOM    477  N   ASP A  33      29.815  -2.869  11.968  1.00  0.96           N  
ATOM    478  CA  ASP A  33      30.860  -3.236  12.911  1.00  0.96           C  
ATOM    479  C   ASP A  33      30.462  -2.809  14.319  1.00  0.96           C  
ATOM    480  O   ASP A  33      29.900  -1.730  14.524  1.00  0.96           O  
ATOM    481  CB  ASP A  33      32.212  -2.604  12.567  1.00  0.96           C  
ATOM    482  CG  ASP A  33      33.381  -3.195  13.415  1.00  0.96           C  
ATOM    483  OD1 ASP A  33      33.990  -4.143  12.968  1.00  0.96           O  
ATOM    484  OD2 ASP A  33      33.609  -2.729  14.526  1.00  0.96           O  
ATOM    485  H   ASP A  33      30.065  -2.251  11.191  1.00  0.96           H  
ATOM    486  HA  ASP A  33      30.975  -4.320  12.897  1.00  0.96           H  
ATOM    487 1HB  ASP A  33      32.424  -2.763  11.506  1.00  0.96           H  
ATOM    488 2HB  ASP A  33      32.160  -1.524  12.724  1.00  0.96           H  
ATOM    489  N   GLN A  34      30.811  -3.634  15.297  1.00  1.02           N  
ATOM    490  CA  GLN A  34      30.503  -3.391  16.705  1.00  1.02           C  
ATOM    491  C   GLN A  34      31.013  -2.029  17.192  1.00  1.02           C  
ATOM    492  O   GLN A  34      30.423  -1.422  18.092  1.00  1.02           O  
ATOM    493  CB  GLN A  34      31.116  -4.492  17.569  1.00  1.02           C  
ATOM    494  CG  GLN A  34      30.742  -4.446  19.051  1.00  1.02           C  
ATOM    495  CD  GLN A  34      29.262  -4.723  19.324  1.00  1.02           C  
ATOM    496  OE1 GLN A  34      28.689  -5.682  18.797  1.00  1.02           O  
ATOM    497  NE2 GLN A  34      28.647  -3.910  20.175  1.00  1.02           N  
ATOM    498  H   GLN A  34      31.304  -4.481  15.049  1.00  1.02           H  
ATOM    499  HA  GLN A  34      29.424  -3.422  16.822  1.00  1.02           H  
ATOM    500 1HB  GLN A  34      30.814  -5.464  17.179  1.00  1.02           H  
ATOM    501 2HB  GLN A  34      32.204  -4.437  17.497  1.00  1.02           H  
ATOM    502 1HG  GLN A  34      31.329  -5.194  19.582  1.00  1.02           H  
ATOM    503 2HG  GLN A  34      30.974  -3.452  19.435  1.00  1.02           H  
ATOM    504 1HE2 GLN A  34      27.686  -4.072  20.406  1.00  1.02           H  
ATOM    505 2HE2 GLN A  34      29.146  -3.149  20.592  1.00  1.02           H  
ATOM    506  N   GLY A  35      32.110  -1.543  16.608  1.00  1.08           N  
ATOM    507  CA  GLY A  35      32.715  -0.276  16.993  1.00  1.08           C  
ATOM    508  C   GLY A  35      31.775   0.933  16.852  1.00  1.08           C  
ATOM    509  O   GLY A  35      32.051   1.989  17.423  1.00  1.08           O  
ATOM    510  H   GLY A  35      32.559  -2.067  15.848  1.00  1.08           H  
ATOM    511 1HA  GLY A  35      33.063  -0.348  18.022  1.00  1.08           H  
ATOM    512 2HA  GLY A  35      33.598  -0.116  16.374  1.00  1.08           H  
ATOM    513  N   ASN A  36      30.682   0.797  16.087  1.00  1.12           N  
ATOM    514  CA  ASN A  36      29.724   1.883  15.917  1.00  1.12           C  
ATOM    515  C   ASN A  36      28.406   1.633  16.640  1.00  1.12           C  
ATOM    516  O   ASN A  36      27.415   2.313  16.384  1.00  1.12           O  
ATOM    517  CB  ASN A  36      29.471   2.124  14.444  1.00  1.12           C  
ATOM    518  CG  ASN A  36      30.649   2.728  13.752  1.00  1.12           C  
ATOM    519  OD1 ASN A  36      31.272   2.100  12.893  1.00  1.12           O  
ATOM    520  ND2 ASN A  36      30.970   3.946  14.109  1.00  1.12           N  
ATOM    521  H   ASN A  36      30.495  -0.096  15.626  1.00  1.12           H  
ATOM    522  HA  ASN A  36      30.152   2.791  16.344  1.00  1.12           H  
ATOM    523 1HB  ASN A  36      29.238   1.174  13.958  1.00  1.12           H  
ATOM    524 2HB  ASN A  36      28.607   2.776  14.320  1.00  1.12           H  
ATOM    525 1HD2 ASN A  36      31.747   4.409  13.687  1.00  1.12           H  
ATOM    526 2HD2 ASN A  36      30.435   4.414  14.812  1.00  1.12           H  
ATOM    527  N   VAL A  37      28.378   0.706  17.589  1.00  1.17           N  
ATOM    528  CA  VAL A  37      27.124   0.463  18.298  1.00  1.17           C  
ATOM    529  C   VAL A  37      26.841   1.491  19.385  1.00  1.17           C  
ATOM    530  O   VAL A  37      27.689   1.786  20.229  1.00  1.17           O  
ATOM    531  CB  VAL A  37      27.092  -0.954  18.872  1.00  1.17           C  
ATOM    532  CG1 VAL A  37      25.844  -1.170  19.710  1.00  1.17           C  
ATOM    533  CG2 VAL A  37      27.077  -1.889  17.731  1.00  1.17           C  
ATOM    534  H   VAL A  37      29.202   0.139  17.801  1.00  1.17           H  
ATOM    535  HA  VAL A  37      26.318   0.513  17.571  1.00  1.17           H  
ATOM    536  HB  VAL A  37      27.970  -1.122  19.492  1.00  1.17           H  
ATOM    537 1HG1 VAL A  37      25.825  -2.188  20.090  1.00  1.17           H  
ATOM    538 2HG1 VAL A  37      25.837  -0.478  20.546  1.00  1.17           H  
ATOM    539 3HG1 VAL A  37      24.965  -1.002  19.092  1.00  1.17           H  
ATOM    540 1HG2 VAL A  37      27.054  -2.916  18.075  1.00  1.17           H  
ATOM    541 2HG2 VAL A  37      26.194  -1.681  17.148  1.00  1.17           H  
ATOM    542 3HG2 VAL A  37      27.957  -1.724  17.127  1.00  1.17           H  
ATOM    543  N   ILE A  38      25.633   2.040  19.341  1.00  1.22           N  
ATOM    544  CA  ILE A  38      25.165   3.048  20.283  1.00  1.22           C  
ATOM    545  C   ILE A  38      24.030   2.534  21.173  1.00  1.22           C  
ATOM    546  O   ILE A  38      23.638   3.193  22.138  1.00  1.22           O  
ATOM    547  CB  ILE A  38      24.774   4.321  19.519  1.00  1.22           C  
ATOM    548  CG1 ILE A  38      23.645   4.024  18.551  1.00  1.22           C  
ATOM    549  CG2 ILE A  38      25.958   4.876  18.799  1.00  1.22           C  
ATOM    550  CD1 ILE A  38      23.074   5.238  17.859  1.00  1.22           C  
ATOM    551  H   ILE A  38      25.009   1.730  18.606  1.00  1.22           H  
ATOM    552  HA  ILE A  38      25.997   3.308  20.935  1.00  1.22           H  
ATOM    553  HB  ILE A  38      24.411   5.060  20.229  1.00  1.22           H  
ATOM    554 1HG1 ILE A  38      24.011   3.343  17.801  1.00  1.22           H  
ATOM    555 2HG1 ILE A  38      22.842   3.533  19.101  1.00  1.22           H  
ATOM    556 1HG2 ILE A  38      25.651   5.773  18.305  1.00  1.22           H  
ATOM    557 2HG2 ILE A  38      26.750   5.100  19.511  1.00  1.22           H  
ATOM    558 3HG2 ILE A  38      26.321   4.152  18.068  1.00  1.22           H  
ATOM    559 1HD1 ILE A  38      22.284   4.952  17.187  1.00  1.22           H  
ATOM    560 2HD1 ILE A  38      22.683   5.934  18.598  1.00  1.22           H  
ATOM    561 3HD1 ILE A  38      23.862   5.707  17.283  1.00  1.22           H  
ATOM    562  N   GLY A  39      23.567   1.317  20.899  1.00  1.28           N  
ATOM    563  CA  GLY A  39      22.547   0.687  21.738  1.00  1.28           C  
ATOM    564  C   GLY A  39      22.212  -0.722  21.271  1.00  1.28           C  
ATOM    565  O   GLY A  39      22.644  -1.146  20.202  1.00  1.28           O  
ATOM    566  H   GLY A  39      23.895   0.855  20.054  1.00  1.28           H  
ATOM    567 1HA  GLY A  39      22.895   0.656  22.771  1.00  1.28           H  
ATOM    568 2HA  GLY A  39      21.645   1.297  21.724  1.00  1.28           H  
ATOM    569  N   SER A  40      21.464  -1.464  22.088  1.00  1.34           N  
ATOM    570  CA  SER A  40      21.090  -2.831  21.729  1.00  1.34           C  
ATOM    571  C   SER A  40      19.962  -3.406  22.593  1.00  1.34           C  
ATOM    572  O   SER A  40      19.645  -2.881  23.663  1.00  1.34           O  
ATOM    573  CB  SER A  40      22.300  -3.748  21.818  1.00  1.34           C  
ATOM    574  OG  SER A  40      22.718  -3.896  23.144  1.00  1.34           O  
ATOM    575  H   SER A  40      21.141  -1.075  22.964  1.00  1.34           H  
ATOM    576  HA  SER A  40      20.737  -2.821  20.699  1.00  1.34           H  
ATOM    577 1HB  SER A  40      22.035  -4.724  21.408  1.00  1.34           H  
ATOM    578 2HB  SER A  40      23.117  -3.361  21.216  1.00  1.34           H  
ATOM    579  HG  SER A  40      21.967  -4.282  23.607  1.00  1.34           H  
ATOM    580  N   SER A  41      19.421  -4.532  22.132  1.00  1.37           N  
ATOM    581  CA  SER A  41      18.415  -5.329  22.827  1.00  1.37           C  
ATOM    582  C   SER A  41      18.545  -6.763  22.361  1.00  1.37           C  
ATOM    583  O   SER A  41      19.324  -7.066  21.466  1.00  1.37           O  
ATOM    584  CB  SER A  41      17.001  -4.907  22.491  1.00  1.37           C  
ATOM    585  OG  SER A  41      16.641  -5.310  21.175  1.00  1.37           O  
ATOM    586  H   SER A  41      19.721  -4.840  21.213  1.00  1.37           H  
ATOM    587  HA  SER A  41      18.587  -5.279  23.903  1.00  1.37           H  
ATOM    588 1HB  SER A  41      16.315  -5.350  23.208  1.00  1.37           H  
ATOM    589 2HB  SER A  41      16.909  -3.824  22.580  1.00  1.37           H  
ATOM    590  HG  SER A  41      16.966  -4.612  20.604  1.00  1.37           H  
ATOM    591  N   ASN A  42      17.740  -7.652  22.912  1.00  1.34           N  
ATOM    592  CA  ASN A  42      17.773  -9.038  22.462  1.00  1.34           C  
ATOM    593  C   ASN A  42      17.384  -9.181  20.981  1.00  1.34           C  
ATOM    594  O   ASN A  42      17.756 -10.165  20.335  1.00  1.34           O  
ATOM    595  CB  ASN A  42      16.851  -9.888  23.313  1.00  1.34           C  
ATOM    596  CG  ASN A  42      17.389 -10.126  24.696  1.00  1.34           C  
ATOM    597  OD1 ASN A  42      18.591  -9.984  24.953  1.00  1.34           O  
ATOM    598  ND2 ASN A  42      16.515 -10.486  25.601  1.00  1.34           N  
ATOM    599  H   ASN A  42      17.108  -7.377  23.649  1.00  1.34           H  
ATOM    600  HA  ASN A  42      18.794  -9.410  22.564  1.00  1.34           H  
ATOM    601 1HB  ASN A  42      15.878  -9.399  23.391  1.00  1.34           H  
ATOM    602 2HB  ASN A  42      16.692 -10.850  22.824  1.00  1.34           H  
ATOM    603 1HD2 ASN A  42      16.812 -10.659  26.541  1.00  1.34           H  
ATOM    604 2HD2 ASN A  42      15.553 -10.589  25.354  1.00  1.34           H  
ATOM    605  N   LEU A  43      16.582  -8.235  20.465  1.00  1.25           N  
ATOM    606  CA  LEU A  43      16.099  -8.307  19.094  1.00  1.25           C  
ATOM    607  C   LEU A  43      16.822  -7.343  18.165  1.00  1.25           C  
ATOM    608  O   LEU A  43      16.646  -7.409  16.950  1.00  1.25           O  
ATOM    609  CB  LEU A  43      14.594  -8.014  19.019  1.00  1.25           C  
ATOM    610  CG  LEU A  43      13.642  -9.197  19.288  1.00  1.25           C  
ATOM    611  CD1 LEU A  43      13.759  -9.647  20.738  1.00  1.25           C  
ATOM    612  CD2 LEU A  43      12.237  -8.784  18.958  1.00  1.25           C  
ATOM    613  H   LEU A  43      16.363  -7.400  21.002  1.00  1.25           H  
ATOM    614  HA  LEU A  43      16.264  -9.317  18.728  1.00  1.25           H  
ATOM    615 1HB  LEU A  43      14.363  -7.230  19.740  1.00  1.25           H  
ATOM    616 2HB  LEU A  43      14.372  -7.633  18.021  1.00  1.25           H  
ATOM    617  HG  LEU A  43      13.913 -10.025  18.656  1.00  1.25           H  
ATOM    618 1HD1 LEU A  43      13.085 -10.485  20.908  1.00  1.25           H  
ATOM    619 2HD1 LEU A  43      14.765  -9.959  20.942  1.00  1.25           H  
ATOM    620 3HD1 LEU A  43      13.491  -8.826  21.399  1.00  1.25           H  
ATOM    621 1HD2 LEU A  43      11.560  -9.623  19.128  1.00  1.25           H  
ATOM    622 2HD2 LEU A  43      11.942  -7.946  19.589  1.00  1.25           H  
ATOM    623 3HD2 LEU A  43      12.191  -8.486  17.914  1.00  1.25           H  
ATOM    624  N   SER A  44      17.625  -6.427  18.704  1.00  1.12           N  
ATOM    625  CA  SER A  44      18.253  -5.449  17.810  1.00  1.12           C  
ATOM    626  C   SER A  44      19.597  -4.867  18.235  1.00  1.12           C  
ATOM    627  O   SER A  44      19.951  -4.832  19.415  1.00  1.12           O  
ATOM    628  CB  SER A  44      17.304  -4.286  17.658  1.00  1.12           C  
ATOM    629  OG  SER A  44      17.147  -3.615  18.898  1.00  1.12           O  
ATOM    630  H   SER A  44      17.725  -6.366  19.714  1.00  1.12           H  
ATOM    631  HA  SER A  44      18.400  -5.928  16.841  1.00  1.12           H  
ATOM    632 1HB  SER A  44      17.689  -3.599  16.903  1.00  1.12           H  
ATOM    633 2HB  SER A  44      16.341  -4.646  17.316  1.00  1.12           H  
ATOM    634  HG  SER A  44      16.843  -4.269  19.510  1.00  1.12           H  
ATOM    635  N   THR A  45      20.314  -4.328  17.253  1.00  0.99           N  
ATOM    636  CA  THR A  45      21.533  -3.571  17.523  1.00  0.99           C  
ATOM    637  C   THR A  45      21.418  -2.218  16.828  1.00  0.99           C  
ATOM    638  O   THR A  45      21.016  -2.143  15.661  1.00  0.99           O  
ATOM    639  CB  THR A  45      22.794  -4.325  17.080  1.00  0.99           C  
ATOM    640  OG1 THR A  45      22.862  -5.591  17.763  1.00  0.99           O  
ATOM    641  CG2 THR A  45      24.014  -3.517  17.454  1.00  0.99           C  
ATOM    642  H   THR A  45      19.981  -4.432  16.292  1.00  0.99           H  
ATOM    643  HA  THR A  45      21.616  -3.386  18.592  1.00  0.99           H  
ATOM    644  HB  THR A  45      22.772  -4.491  16.004  1.00  0.99           H  
ATOM    645  HG1 THR A  45      22.766  -5.452  18.713  1.00  0.99           H  
ATOM    646 1HG2 THR A  45      24.911  -4.053  17.152  1.00  0.99           H  
ATOM    647 2HG2 THR A  45      23.986  -2.554  16.958  1.00  0.99           H  
ATOM    648 3HG2 THR A  45      24.027  -3.363  18.532  1.00  0.99           H  
ATOM    649  N   VAL A  46      21.743  -1.148  17.544  1.00  0.88           N  
ATOM    650  CA  VAL A  46      21.613   0.184  16.988  1.00  0.88           C  
ATOM    651  C   VAL A  46      22.985   0.797  16.785  1.00  0.88           C  
ATOM    652  O   VAL A  46      23.814   0.792  17.701  1.00  0.88           O  
ATOM    653  CB  VAL A  46      20.781   1.083  17.907  1.00  0.88           C  
ATOM    654  CG1 VAL A  46      20.643   2.446  17.270  1.00  0.88           C  
ATOM    655  CG2 VAL A  46      19.445   0.455  18.166  1.00  0.88           C  
ATOM    656  H   VAL A  46      22.083  -1.258  18.494  1.00  0.88           H  
ATOM    657  HA  VAL A  46      21.117   0.113  16.034  1.00  0.88           H  
ATOM    658  HB  VAL A  46      21.312   1.213  18.848  1.00  0.88           H  
ATOM    659 1HG1 VAL A  46      20.080   3.106  17.924  1.00  0.88           H  
ATOM    660 2HG1 VAL A  46      21.609   2.847  17.099  1.00  0.88           H  
ATOM    661 3HG1 VAL A  46      20.125   2.349  16.315  1.00  0.88           H  
ATOM    662 1HG2 VAL A  46      18.859   1.093  18.823  1.00  0.88           H  
ATOM    663 2HG2 VAL A  46      18.944   0.345  17.231  1.00  0.88           H  
ATOM    664 3HG2 VAL A  46      19.578  -0.520  18.633  1.00  0.88           H  
ATOM    665  N   TYR A  47      23.208   1.326  15.589  1.00  0.82           N  
ATOM    666  CA  TYR A  47      24.488   1.880  15.200  1.00  0.82           C  
ATOM    667  C   TYR A  47      24.483   3.358  14.861  1.00  0.82           C  
ATOM    668  O   TYR A  47      23.489   3.902  14.391  1.00  0.82           O  
ATOM    669  CB  TYR A  47      24.950   1.164  13.954  1.00  0.82           C  
ATOM    670  CG  TYR A  47      25.163  -0.270  14.117  1.00  0.82           C  
ATOM    671  CD1 TYR A  47      24.091  -1.157  14.006  1.00  0.82           C  
ATOM    672  CD2 TYR A  47      26.413  -0.724  14.338  1.00  0.82           C  
ATOM    673  CE1 TYR A  47      24.320  -2.507  14.107  1.00  0.82           C  
ATOM    674  CE2 TYR A  47      26.630  -2.044  14.442  1.00  0.82           C  
ATOM    675  CZ  TYR A  47      25.617  -2.940  14.322  1.00  0.82           C  
ATOM    676  OH  TYR A  47      25.921  -4.276  14.379  1.00  0.82           O  
ATOM    677  H   TYR A  47      22.461   1.285  14.904  1.00  0.82           H  
ATOM    678  HA  TYR A  47      25.180   1.723  16.013  1.00  0.82           H  
ATOM    679 1HB  TYR A  47      24.209   1.304  13.174  1.00  0.82           H  
ATOM    680 2HB  TYR A  47      25.885   1.613  13.607  1.00  0.82           H  
ATOM    681  HD1 TYR A  47      23.078  -0.783  13.822  1.00  0.82           H  
ATOM    682  HD2 TYR A  47      27.244  -0.028  14.420  1.00  0.82           H  
ATOM    683  HE1 TYR A  47      23.498  -3.215  14.005  1.00  0.82           H  
ATOM    684  HE2 TYR A  47      27.629  -2.403  14.610  1.00  0.82           H  
ATOM    685  HH  TYR A  47      26.831  -4.397  13.997  1.00  0.82           H  
ATOM    686  N   LYS A  48      25.632   3.992  15.040  1.00  0.82           N  
ATOM    687  CA  LYS A  48      25.854   5.352  14.567  1.00  0.82           C  
ATOM    688  C   LYS A  48      26.396   5.294  13.152  1.00  0.82           C  
ATOM    689  O   LYS A  48      27.308   4.512  12.878  1.00  0.82           O  
ATOM    690  CB  LYS A  48      26.872   6.110  15.416  1.00  0.82           C  
ATOM    691  CG  LYS A  48      27.110   7.559  14.976  1.00  0.82           C  
ATOM    692  CD  LYS A  48      28.128   8.253  15.869  1.00  0.82           C  
ATOM    693  CE  LYS A  48      28.405   9.671  15.388  1.00  0.82           C  
ATOM    694  NZ  LYS A  48      29.454  10.347  16.212  1.00  0.82           N  
ATOM    695  H   LYS A  48      26.395   3.488  15.483  1.00  0.82           H  
ATOM    696  HA  LYS A  48      24.905   5.893  14.556  1.00  0.82           H  
ATOM    697 1HB  LYS A  48      26.537   6.161  16.411  1.00  0.82           H  
ATOM    698 2HB  LYS A  48      27.822   5.579  15.414  1.00  0.82           H  
ATOM    699 1HG  LYS A  48      27.483   7.576  13.953  1.00  0.82           H  
ATOM    700 2HG  LYS A  48      26.166   8.107  15.006  1.00  0.82           H  
ATOM    701 1HD  LYS A  48      27.762   8.286  16.892  1.00  0.82           H  
ATOM    702 2HD  LYS A  48      29.060   7.691  15.857  1.00  0.82           H  
ATOM    703 1HE  LYS A  48      28.734   9.636  14.351  1.00  0.82           H  
ATOM    704 2HE  LYS A  48      27.491  10.248  15.443  1.00  0.82           H  
ATOM    705 1HZ  LYS A  48      29.607  11.280  15.860  1.00  0.82           H  
ATOM    706 2HZ  LYS A  48      29.159  10.399  17.178  1.00  0.82           H  
ATOM    707 3HZ  LYS A  48      30.313   9.821  16.155  1.00  0.82           H  
ATOM    708  N   GLY A  49      25.873   6.127  12.265  1.00  0.90           N  
ATOM    709  CA  GLY A  49      26.427   6.167  10.927  1.00  0.90           C  
ATOM    710  C   GLY A  49      26.037   7.411  10.160  1.00  0.90           C  
ATOM    711  O   GLY A  49      25.296   8.257  10.660  1.00  0.90           O  
ATOM    712  H   GLY A  49      25.071   6.703  12.517  1.00  0.90           H  
ATOM    713 1HA  GLY A  49      27.514   6.098  10.981  1.00  0.90           H  
ATOM    714 2HA  GLY A  49      26.085   5.294  10.380  1.00  0.90           H  
ATOM    715  N   VAL A  50      26.566   7.528   8.947  1.00  1.09           N  
ATOM    716  CA  VAL A  50      26.290   8.702   8.123  1.00  1.09           C  
ATOM    717  C   VAL A  50      25.688   8.387   6.763  1.00  1.09           C  
ATOM    718  O   VAL A  50      26.231   7.614   5.966  1.00  1.09           O  
ATOM    719  CB  VAL A  50      27.567   9.537   7.930  1.00  1.09           C  
ATOM    720  CG1 VAL A  50      27.274  10.740   7.037  1.00  1.09           C  
ATOM    721  CG2 VAL A  50      28.057   9.995   9.282  1.00  1.09           C  
ATOM    722  H   VAL A  50      27.175   6.775   8.628  1.00  1.09           H  
ATOM    723  HA  VAL A  50      25.577   9.320   8.658  1.00  1.09           H  
ATOM    724  HB  VAL A  50      28.332   8.936   7.439  1.00  1.09           H  
ATOM    725 1HG1 VAL A  50      28.178  11.330   6.908  1.00  1.09           H  
ATOM    726 2HG1 VAL A  50      26.926  10.407   6.067  1.00  1.09           H  
ATOM    727 3HG1 VAL A  50      26.507  11.352   7.509  1.00  1.09           H  
ATOM    728 1HG2 VAL A  50      28.954  10.596   9.164  1.00  1.09           H  
ATOM    729 2HG2 VAL A  50      27.280  10.581   9.739  1.00  1.09           H  
ATOM    730 3HG2 VAL A  50      28.280   9.136   9.907  1.00  1.09           H  
ATOM    731  N   LEU A  51      24.595   9.059   6.451  1.00  1.42           N  
ATOM    732  CA  LEU A  51      23.934   8.848   5.180  1.00  1.42           C  
ATOM    733  C   LEU A  51      24.673   9.606   4.100  1.00  1.42           C  
ATOM    734  O   LEU A  51      24.251  10.662   3.651  1.00  1.42           O  
ATOM    735  CB  LEU A  51      22.479   9.302   5.229  1.00  1.42           C  
ATOM    736  CG  LEU A  51      21.577   8.552   6.200  1.00  1.42           C  
ATOM    737  CD1 LEU A  51      20.189   9.172   6.148  1.00  1.42           C  
ATOM    738  CD2 LEU A  51      21.551   7.059   5.830  1.00  1.42           C  
ATOM    739  H   LEU A  51      24.213   9.729   7.120  1.00  1.42           H  
ATOM    740  HA  LEU A  51      23.962   7.785   4.941  1.00  1.42           H  
ATOM    741 1HB  LEU A  51      22.462  10.356   5.511  1.00  1.42           H  
ATOM    742 2HB  LEU A  51      22.051   9.208   4.231  1.00  1.42           H  
ATOM    743  HG  LEU A  51      21.957   8.665   7.206  1.00  1.42           H  
ATOM    744 1HD1 LEU A  51      19.522   8.654   6.823  1.00  1.42           H  
ATOM    745 2HD1 LEU A  51      20.243  10.220   6.427  1.00  1.42           H  
ATOM    746 3HD1 LEU A  51      19.810   9.092   5.143  1.00  1.42           H  
ATOM    747 1HD2 LEU A  51      20.912   6.517   6.517  1.00  1.42           H  
ATOM    748 2HD2 LEU A  51      21.173   6.939   4.820  1.00  1.42           H  
ATOM    749 3HD2 LEU A  51      22.562   6.654   5.885  1.00  1.42           H  
ATOM    750  N   ALA A  52      25.778   9.031   3.655  1.00  1.91           N  
ATOM    751  CA  ALA A  52      26.677   9.659   2.689  1.00  1.91           C  
ATOM    752  C   ALA A  52      25.960  10.036   1.386  1.00  1.91           C  
ATOM    753  O   ALA A  52      26.380  10.960   0.688  1.00  1.91           O  
ATOM    754  CB  ALA A  52      27.836   8.723   2.395  1.00  1.91           C  
ATOM    755  H   ALA A  52      26.037   8.150   4.098  1.00  1.91           H  
ATOM    756  HA  ALA A  52      27.064  10.574   3.134  1.00  1.91           H  
ATOM    757 1HB  ALA A  52      28.527   9.201   1.702  1.00  1.91           H  
ATOM    758 2HB  ALA A  52      28.354   8.490   3.327  1.00  1.91           H  
ATOM    759 3HB  ALA A  52      27.457   7.804   1.950  1.00  1.91           H  
ATOM    760  N   GLY A  53      24.900   9.307   1.047  1.00  2.52           N  
ATOM    761  CA  GLY A  53      24.139   9.562  -0.165  1.00  2.52           C  
ATOM    762  C   GLY A  53      22.971   8.581  -0.277  1.00  2.52           C  
ATOM    763  O   GLY A  53      22.815   7.711   0.582  1.00  2.52           O  
ATOM    764  H   GLY A  53      24.606   8.572   1.670  1.00  2.52           H  
ATOM    765 1HA  GLY A  53      23.771  10.589  -0.152  1.00  2.52           H  
ATOM    766 2HA  GLY A  53      24.804   9.456  -1.023  1.00  2.52           H  
ATOM    767  N   ASP A  54      22.145   8.702  -1.328  1.00  3.03           N  
ATOM    768  CA  ASP A  54      22.271   9.726  -2.376  1.00  3.03           C  
ATOM    769  C   ASP A  54      21.431  10.978  -2.112  1.00  3.03           C  
ATOM    770  O   ASP A  54      21.804  12.073  -2.524  1.00  3.03           O  
ATOM    771  CB  ASP A  54      21.880   9.132  -3.726  1.00  3.03           C  
ATOM    772  CG  ASP A  54      22.816   8.010  -4.138  1.00  3.03           C  
ATOM    773  OD1 ASP A  54      24.000   8.246  -4.193  1.00  3.03           O  
ATOM    774  OD2 ASP A  54      22.348   6.919  -4.362  1.00  3.03           O  
ATOM    775  H   ASP A  54      21.388   8.041  -1.402  1.00  3.03           H  
ATOM    776  HA  ASP A  54      23.305  10.042  -2.454  1.00  3.03           H  
ATOM    777 1HB  ASP A  54      20.863   8.746  -3.674  1.00  3.03           H  
ATOM    778 2HB  ASP A  54      21.897   9.912  -4.491  1.00  3.03           H  
ATOM    779  N   ALA A  55      20.282  10.814  -1.464  1.00  3.19           N  
ATOM    780  CA  ALA A  55      19.379  11.937  -1.210  1.00  3.19           C  
ATOM    781  C   ALA A  55      20.021  12.943  -0.272  1.00  3.19           C  
ATOM    782  O   ALA A  55      20.711  12.553   0.668  1.00  3.19           O  
ATOM    783  CB  ALA A  55      18.070  11.450  -0.602  1.00  3.19           C  
ATOM    784  H   ALA A  55      20.032   9.894  -1.137  1.00  3.19           H  
ATOM    785  HA  ALA A  55      19.179  12.434  -2.160  1.00  3.19           H  
ATOM    786 1HB  ALA A  55      17.410  12.305  -0.437  1.00  3.19           H  
ATOM    787 2HB  ALA A  55      17.592  10.746  -1.278  1.00  3.19           H  
ATOM    788 3HB  ALA A  55      18.274  10.963   0.348  1.00  3.19           H  
ATOM    789  N   ASP A  56      19.735  14.229  -0.469  1.00  2.90           N  
ATOM    790  CA  ASP A  56      20.215  15.258   0.454  1.00  2.90           C  
ATOM    791  C   ASP A  56      21.733  15.192   0.676  1.00  2.90           C  
ATOM    792  O   ASP A  56      22.501  15.532  -0.225  1.00  2.90           O  
ATOM    793  CB  ASP A  56      19.436  15.167   1.766  1.00  2.90           C  
ATOM    794  CG  ASP A  56      17.937  15.466   1.537  1.00  2.90           C  
ATOM    795  OD1 ASP A  56      17.633  16.354   0.778  1.00  2.90           O  
ATOM    796  OD2 ASP A  56      17.113  14.762   2.078  1.00  2.90           O  
ATOM    797  H   ASP A  56      19.183  14.497  -1.270  1.00  2.90           H  
ATOM    798  HA  ASP A  56      19.995  16.229   0.013  1.00  2.90           H  
ATOM    799 1HB  ASP A  56      19.539  14.174   2.204  1.00  2.90           H  
ATOM    800 2HB  ASP A  56      19.837  15.891   2.480  1.00  2.90           H  
ATOM    801  N   GLY A  57      22.170  14.818   1.880  1.00  2.34           N  
ATOM    802  CA  GLY A  57      23.596  14.789   2.168  1.00  2.34           C  
ATOM    803  C   GLY A  57      23.927  14.021   3.443  1.00  2.34           C  
ATOM    804  O   GLY A  57      23.072  13.343   4.016  1.00  2.34           O  
ATOM    805  H   GLY A  57      21.515  14.526   2.587  1.00  2.34           H  
ATOM    806 1HA  GLY A  57      24.117  14.330   1.326  1.00  2.34           H  
ATOM    807 2HA  GLY A  57      23.964  15.809   2.249  1.00  2.34           H  
ATOM    808  N   GLY A  58      25.169  14.175   3.916  1.00  1.76           N  
ATOM    809  CA  GLY A  58      25.734  13.390   5.028  1.00  1.76           C  
ATOM    810  C   GLY A  58      25.129  13.607   6.414  1.00  1.76           C  
ATOM    811  O   GLY A  58      25.790  14.091   7.333  1.00  1.76           O  
ATOM    812  H   GLY A  58      25.780  14.811   3.427  1.00  1.76           H  
ATOM    813 1HA  GLY A  58      25.653  12.334   4.779  1.00  1.76           H  
ATOM    814 2HA  GLY A  58      26.802  13.591   5.082  1.00  1.76           H  
ATOM    815  N   MET A  59      23.878  13.209   6.554  1.00  1.31           N  
ATOM    816  CA  MET A  59      23.153  13.268   7.810  1.00  1.31           C  
ATOM    817  C   MET A  59      23.667  12.223   8.784  1.00  1.31           C  
ATOM    818  O   MET A  59      23.893  11.070   8.407  1.00  1.31           O  
ATOM    819  CB  MET A  59      21.672  13.014   7.586  1.00  1.31           C  
ATOM    820  CG  MET A  59      20.867  13.151   8.839  1.00  1.31           C  
ATOM    821  SD  MET A  59      19.145  12.889   8.632  1.00  1.31           S  
ATOM    822  CE  MET A  59      18.801  13.016  10.362  1.00  1.31           C  
ATOM    823  H   MET A  59      23.414  12.869   5.716  1.00  1.31           H  
ATOM    824  HA  MET A  59      23.300  14.249   8.256  1.00  1.31           H  
ATOM    825 1HB  MET A  59      21.288  13.704   6.836  1.00  1.31           H  
ATOM    826 2HB  MET A  59      21.538  12.007   7.210  1.00  1.31           H  
ATOM    827 1HG  MET A  59      21.213  12.441   9.574  1.00  1.31           H  
ATOM    828 2HG  MET A  59      21.013  14.149   9.249  1.00  1.31           H  
ATOM    829 1HE  MET A  59      17.751  12.875  10.537  1.00  1.31           H  
ATOM    830 2HE  MET A  59      19.369  12.260  10.892  1.00  1.31           H  
ATOM    831 3HE  MET A  59      19.097  13.998  10.723  1.00  1.31           H  
ATOM    832  N   VAL A  60      23.817  12.595  10.051  1.00  1.01           N  
ATOM    833  CA  VAL A  60      24.241  11.590  11.013  1.00  1.01           C  
ATOM    834  C   VAL A  60      22.972  10.938  11.565  1.00  1.01           C  
ATOM    835  O   VAL A  60      22.045  11.632  12.024  1.00  1.01           O  
ATOM    836  CB  VAL A  60      25.072  12.202  12.146  1.00  1.01           C  
ATOM    837  CG1 VAL A  60      25.505  11.099  13.096  1.00  1.01           C  
ATOM    838  CG2 VAL A  60      26.261  12.956  11.581  1.00  1.01           C  
ATOM    839  H   VAL A  60      23.641  13.549  10.337  1.00  1.01           H  
ATOM    840  HA  VAL A  60      24.840  10.831  10.510  1.00  1.01           H  
ATOM    841  HB  VAL A  60      24.443  12.888  12.712  1.00  1.01           H  
ATOM    842 1HG1 VAL A  60      26.068  11.527  13.914  1.00  1.01           H  
ATOM    843 2HG1 VAL A  60      24.655  10.587  13.471  1.00  1.01           H  
ATOM    844 3HG1 VAL A  60      26.131  10.386  12.554  1.00  1.01           H  
ATOM    845 1HG2 VAL A  60      26.833  13.396  12.397  1.00  1.01           H  
ATOM    846 2HG2 VAL A  60      26.890  12.285  11.031  1.00  1.01           H  
ATOM    847 3HG2 VAL A  60      25.910  13.746  10.916  1.00  1.01           H  
ATOM    848  N   VAL A  61      22.924   9.617  11.455  1.00  0.84           N  
ATOM    849  CA  VAL A  61      21.767   8.825  11.836  1.00  0.84           C  
ATOM    850  C   VAL A  61      22.043   7.643  12.752  1.00  0.84           C  
ATOM    851  O   VAL A  61      23.172   7.159  12.897  1.00  0.84           O  
ATOM    852  CB  VAL A  61      21.054   8.299  10.593  1.00  0.84           C  
ATOM    853  CG1 VAL A  61      20.547   9.439   9.768  1.00  0.84           C  
ATOM    854  CG2 VAL A  61      22.034   7.444   9.787  1.00  0.84           C  
ATOM    855  H   VAL A  61      23.743   9.141  11.082  1.00  0.84           H  
ATOM    856  HA  VAL A  61      21.069   9.482  12.343  1.00  0.84           H  
ATOM    857  HB  VAL A  61      20.200   7.702  10.904  1.00  0.84           H  
ATOM    858 1HG1 VAL A  61      20.035   9.048   8.925  1.00  0.84           H  
ATOM    859 2HG1 VAL A  61      19.857  10.029  10.366  1.00  0.84           H  
ATOM    860 3HG1 VAL A  61      21.369  10.058   9.434  1.00  0.84           H  
ATOM    861 1HG2 VAL A  61      21.543   7.047   8.911  1.00  0.84           H  
ATOM    862 2HG2 VAL A  61      22.887   8.056   9.482  1.00  0.84           H  
ATOM    863 3HG2 VAL A  61      22.382   6.625  10.408  1.00  0.84           H  
ATOM    864  N   ALA A  62      20.967   7.183  13.368  1.00  0.75           N  
ATOM    865  CA  ALA A  62      20.948   5.981  14.165  1.00  0.75           C  
ATOM    866  C   ALA A  62      20.327   4.885  13.316  1.00  0.75           C  
ATOM    867  O   ALA A  62      19.243   5.074  12.761  1.00  0.75           O  
ATOM    868  CB  ALA A  62      20.153   6.189  15.441  1.00  0.75           C  
ATOM    869  H   ALA A  62      20.091   7.669  13.218  1.00  0.75           H  
ATOM    870  HA  ALA A  62      21.967   5.704  14.413  1.00  0.75           H  
ATOM    871 1HB  ALA A  62      20.144   5.265  16.014  1.00  0.75           H  
ATOM    872 2HB  ALA A  62      20.608   6.976  16.031  1.00  0.75           H  
ATOM    873 3HB  ALA A  62      19.133   6.472  15.186  1.00  0.75           H  
ATOM    874  N   VAL A  63      20.987   3.747  13.195  1.00  0.72           N  
ATOM    875  CA  VAL A  63      20.421   2.691  12.373  1.00  0.72           C  
ATOM    876  C   VAL A  63      20.149   1.470  13.221  1.00  0.72           C  
ATOM    877  O   VAL A  63      21.058   0.936  13.850  1.00  0.72           O  
ATOM    878  CB  VAL A  63      21.370   2.322  11.218  1.00  0.72           C  
ATOM    879  CG1 VAL A  63      20.731   1.222  10.373  1.00  0.72           C  
ATOM    880  CG2 VAL A  63      21.688   3.567  10.388  1.00  0.72           C  
ATOM    881  H   VAL A  63      21.883   3.637  13.660  1.00  0.72           H  
ATOM    882  HA  VAL A  63      19.482   3.032  11.949  1.00  0.72           H  
ATOM    883  HB  VAL A  63      22.293   1.924  11.627  1.00  0.72           H  
ATOM    884 1HG1 VAL A  63      21.399   0.952   9.562  1.00  0.72           H  
ATOM    885 2HG1 VAL A  63      20.536   0.347  10.995  1.00  0.72           H  
ATOM    886 3HG1 VAL A  63      19.789   1.585   9.961  1.00  0.72           H  
ATOM    887 1HG2 VAL A  63      22.365   3.306   9.577  1.00  0.72           H  
ATOM    888 2HG2 VAL A  63      20.782   3.967   9.985  1.00  0.72           H  
ATOM    889 3HG2 VAL A  63      22.161   4.313  11.025  1.00  0.72           H  
ATOM    890  N   LYS A  64      18.892   1.058  13.276  1.00  0.74           N  
ATOM    891  CA  LYS A  64      18.485  -0.077  14.087  1.00  0.74           C  
ATOM    892  C   LYS A  64      18.311  -1.315  13.242  1.00  0.74           C  
ATOM    893  O   LYS A  64      17.402  -1.389  12.414  1.00  0.74           O  
ATOM    894  CB  LYS A  64      17.215   0.264  14.856  1.00  0.74           C  
ATOM    895  CG  LYS A  64      16.726  -0.827  15.786  1.00  0.74           C  
ATOM    896  CD  LYS A  64      15.559  -0.329  16.620  1.00  0.74           C  
ATOM    897  CE  LYS A  64      15.114  -1.367  17.617  1.00  0.74           C  
ATOM    898  NZ  LYS A  64      14.081  -0.849  18.516  1.00  0.74           N  
ATOM    899  H   LYS A  64      18.197   1.548  12.722  1.00  0.74           H  
ATOM    900  HA  LYS A  64      19.268  -0.292  14.808  1.00  0.74           H  
ATOM    901 1HB  LYS A  64      17.386   1.162  15.450  1.00  0.74           H  
ATOM    902 2HB  LYS A  64      16.417   0.491  14.151  1.00  0.74           H  
ATOM    903 1HG  LYS A  64      16.392  -1.679  15.189  1.00  0.74           H  
ATOM    904 2HG  LYS A  64      17.525  -1.171  16.432  1.00  0.74           H  
ATOM    905 1HD  LYS A  64      15.857   0.568  17.165  1.00  0.74           H  
ATOM    906 2HD  LYS A  64      14.711  -0.077  15.978  1.00  0.74           H  
ATOM    907 1HE  LYS A  64      14.724  -2.235  17.088  1.00  0.74           H  
ATOM    908 2HE  LYS A  64      15.957  -1.658  18.210  1.00  0.74           H  
ATOM    909 1HZ  LYS A  64      13.791  -1.548  19.199  1.00  0.74           H  
ATOM    910 2HZ  LYS A  64      14.459  -0.057  19.011  1.00  0.74           H  
ATOM    911 3HZ  LYS A  64      13.263  -0.552  17.981  1.00  0.74           H  
ATOM    912  N   ARG A  65      19.204  -2.280  13.436  1.00  0.80           N  
ATOM    913  CA  ARG A  65      19.213  -3.489  12.628  1.00  0.80           C  
ATOM    914  C   ARG A  65      18.677  -4.673  13.429  1.00  0.80           C  
ATOM    915  O   ARG A  65      19.081  -4.903  14.575  1.00  0.80           O  
ATOM    916  CB  ARG A  65      20.614  -3.755  12.104  1.00  0.80           C  
ATOM    917  CG  ARG A  65      20.748  -4.962  11.187  1.00  0.80           C  
ATOM    918  CD  ARG A  65      22.099  -5.006  10.562  1.00  0.80           C  
ATOM    919  NE  ARG A  65      23.148  -5.202  11.552  1.00  0.80           N  
ATOM    920  CZ  ARG A  65      23.625  -6.402  11.929  1.00  0.80           C  
ATOM    921  NH1 ARG A  65      23.149  -7.498  11.373  1.00  0.80           N  
ATOM    922  NH2 ARG A  65      24.569  -6.491  12.854  1.00  0.80           N  
ATOM    923  H   ARG A  65      19.913  -2.163  14.158  1.00  0.80           H  
ATOM    924  HA  ARG A  65      18.570  -3.335  11.773  1.00  0.80           H  
ATOM    925 1HB  ARG A  65      20.965  -2.883  11.550  1.00  0.80           H  
ATOM    926 2HB  ARG A  65      21.292  -3.899  12.946  1.00  0.80           H  
ATOM    927 1HG  ARG A  65      20.593  -5.881  11.758  1.00  0.80           H  
ATOM    928 2HG  ARG A  65      19.999  -4.898  10.392  1.00  0.80           H  
ATOM    929 1HD  ARG A  65      22.147  -5.827   9.846  1.00  0.80           H  
ATOM    930 2HD  ARG A  65      22.286  -4.073  10.046  1.00  0.80           H  
ATOM    931  HE  ARG A  65      23.535  -4.379  11.997  1.00  0.80           H  
ATOM    932 1HH1 ARG A  65      22.427  -7.433  10.669  1.00  0.80           H  
ATOM    933 2HH1 ARG A  65      23.500  -8.404  11.653  1.00  0.80           H  
ATOM    934 1HH2 ARG A  65      24.941  -5.655  13.306  1.00  0.80           H  
ATOM    935 2HH2 ARG A  65      24.920  -7.395  13.128  1.00  0.80           H  
ATOM    936  N   LEU A  66      17.756  -5.429  12.843  1.00  0.90           N  
ATOM    937  CA  LEU A  66      17.134  -6.507  13.609  1.00  0.90           C  
ATOM    938  C   LEU A  66      17.884  -7.834  13.588  1.00  0.90           C  
ATOM    939  O   LEU A  66      18.437  -8.263  12.571  1.00  0.90           O  
ATOM    940  CB  LEU A  66      15.712  -6.747  13.145  1.00  0.90           C  
ATOM    941  CG  LEU A  66      14.798  -5.569  13.306  1.00  0.90           C  
ATOM    942  CD1 LEU A  66      13.472  -5.945  12.830  1.00  0.90           C  
ATOM    943  CD2 LEU A  66      14.769  -5.135  14.756  1.00  0.90           C  
ATOM    944  H   LEU A  66      17.454  -5.206  11.892  1.00  0.90           H  
ATOM    945  HA  LEU A  66      17.082  -6.184  14.646  1.00  0.90           H  
ATOM    946 1HB  LEU A  66      15.724  -7.020  12.086  1.00  0.90           H  
ATOM    947 2HB  LEU A  66      15.297  -7.580  13.713  1.00  0.90           H  
ATOM    948  HG  LEU A  66      15.156  -4.739  12.688  1.00  0.90           H  
ATOM    949 1HD1 LEU A  66      12.831  -5.100  12.943  1.00  0.90           H  
ATOM    950 2HD1 LEU A  66      13.527  -6.241  11.778  1.00  0.90           H  
ATOM    951 3HD1 LEU A  66      13.089  -6.775  13.420  1.00  0.90           H  
ATOM    952 1HD2 LEU A  66      14.105  -4.276  14.868  1.00  0.90           H  
ATOM    953 2HD2 LEU A  66      14.413  -5.958  15.382  1.00  0.90           H  
ATOM    954 3HD2 LEU A  66      15.776  -4.860  15.056  1.00  0.90           H  
ATOM    955  N   ASN A  67      17.794  -8.548  14.711  1.00  1.06           N  
ATOM    956  CA  ASN A  67      18.389  -9.865  14.919  1.00  1.06           C  
ATOM    957  C   ASN A  67      17.567 -10.974  14.259  1.00  1.06           C  
ATOM    958  O   ASN A  67      17.107 -11.931  14.895  1.00  1.06           O  
ATOM    959  CB  ASN A  67      18.537 -10.080  16.420  1.00  1.06           C  
ATOM    960  CG  ASN A  67      19.342 -11.251  16.812  1.00  1.06           C  
ATOM    961  OD1 ASN A  67      20.013 -11.879  15.983  1.00  1.06           O  
ATOM    962  ND2 ASN A  67      19.324 -11.551  18.096  1.00  1.06           N  
ATOM    963  H   ASN A  67      17.307  -8.130  15.494  1.00  1.06           H  
ATOM    964  HA  ASN A  67      19.379  -9.872  14.459  1.00  1.06           H  
ATOM    965 1HB  ASN A  67      18.984  -9.188  16.868  1.00  1.06           H  
ATOM    966 2HB  ASN A  67      17.549 -10.189  16.856  1.00  1.06           H  
ATOM    967 1HD2 ASN A  67      19.862 -12.319  18.438  1.00  1.06           H  
ATOM    968 2HD2 ASN A  67      18.778 -10.988  18.760  1.00  1.06           H  
ATOM    969  N   LEU A  68      17.482 -10.874  12.942  1.00  1.29           N  
ATOM    970  CA  LEU A  68      16.753 -11.789  12.073  1.00  1.29           C  
ATOM    971  C   LEU A  68      17.301 -13.203  12.132  1.00  1.29           C  
ATOM    972  O   LEU A  68      16.637 -14.145  11.728  1.00  1.29           O  
ATOM    973  CB  LEU A  68      16.762 -11.233  10.649  1.00  1.29           C  
ATOM    974  CG  LEU A  68      18.118 -11.179   9.948  1.00  1.29           C  
ATOM    975  CD1 LEU A  68      18.379 -12.493   9.207  1.00  1.29           C  
ATOM    976  CD2 LEU A  68      18.128  -9.991   9.014  1.00  1.29           C  
ATOM    977  H   LEU A  68      17.929 -10.056  12.528  1.00  1.29           H  
ATOM    978  HA  LEU A  68      15.718 -11.822  12.408  1.00  1.29           H  
ATOM    979 1HB  LEU A  68      16.093 -11.839  10.041  1.00  1.29           H  
ATOM    980 2HB  LEU A  68      16.366 -10.216  10.678  1.00  1.29           H  
ATOM    981  HG  LEU A  68      18.907 -11.056  10.692  1.00  1.29           H  
ATOM    982 1HD1 LEU A  68      19.353 -12.447   8.721  1.00  1.29           H  
ATOM    983 2HD1 LEU A  68      18.369 -13.324   9.903  1.00  1.29           H  
ATOM    984 3HD1 LEU A  68      17.606 -12.644   8.457  1.00  1.29           H  
ATOM    985 1HD2 LEU A  68      19.093  -9.929   8.519  1.00  1.29           H  
ATOM    986 2HD2 LEU A  68      17.340 -10.105   8.271  1.00  1.29           H  
ATOM    987 3HD2 LEU A  68      17.954  -9.080   9.595  1.00  1.29           H  
ATOM    988  N   GLU A  69      18.537 -13.353  12.593  1.00  1.58           N  
ATOM    989  CA  GLU A  69      19.174 -14.650  12.702  1.00  1.58           C  
ATOM    990  C   GLU A  69      18.584 -15.472  13.850  1.00  1.58           C  
ATOM    991  O   GLU A  69      18.681 -16.701  13.851  1.00  1.58           O  
ATOM    992  CB  GLU A  69      20.680 -14.471  12.885  1.00  1.58           C  
ATOM    993  CG  GLU A  69      21.373 -13.861  11.662  1.00  1.58           C  
ATOM    994  CD  GLU A  69      22.870 -13.695  11.821  1.00  1.58           C  
ATOM    995  OE1 GLU A  69      23.386 -14.020  12.864  1.00  1.58           O  
ATOM    996  OE2 GLU A  69      23.492 -13.232  10.892  1.00  1.58           O  
ATOM    997  H   GLU A  69      19.040 -12.531  12.896  1.00  1.58           H  
ATOM    998  HA  GLU A  69      18.999 -15.196  11.772  1.00  1.58           H  
ATOM    999 1HB  GLU A  69      20.865 -13.819  13.743  1.00  1.58           H  
ATOM   1000 2HB  GLU A  69      21.141 -15.435  13.098  1.00  1.58           H  
ATOM   1001 1HG  GLU A  69      21.179 -14.496  10.798  1.00  1.58           H  
ATOM   1002 2HG  GLU A  69      20.924 -12.887  11.464  1.00  1.58           H  
ATOM   1003  N   GLN A  70      18.004 -14.793  14.846  1.00  1.92           N  
ATOM   1004  CA  GLN A  70      17.424 -15.468  16.002  1.00  1.92           C  
ATOM   1005  C   GLN A  70      15.900 -15.404  15.969  1.00  1.92           C  
ATOM   1006  O   GLN A  70      15.218 -16.289  16.489  1.00  1.92           O  
ATOM   1007  CB  GLN A  70      17.957 -14.863  17.297  1.00  1.92           C  
ATOM   1008  CG  GLN A  70      19.468 -14.992  17.471  1.00  1.92           C  
ATOM   1009  CD  GLN A  70      19.932 -16.432  17.596  1.00  1.92           C  
ATOM   1010  OE1 GLN A  70      19.473 -17.164  18.478  1.00  1.92           O  
ATOM   1011  NE2 GLN A  70      20.844 -16.846  16.722  1.00  1.92           N  
ATOM   1012  H   GLN A  70      17.936 -13.779  14.793  1.00  1.92           H  
ATOM   1013  HA  GLN A  70      17.714 -16.516  15.973  1.00  1.92           H  
ATOM   1014 1HB  GLN A  70      17.716 -13.806  17.310  1.00  1.92           H  
ATOM   1015 2HB  GLN A  70      17.460 -15.322  18.148  1.00  1.92           H  
ATOM   1016 1HG  GLN A  70      19.960 -14.550  16.603  1.00  1.92           H  
ATOM   1017 2HG  GLN A  70      19.759 -14.463  18.374  1.00  1.92           H  
ATOM   1018 1HE2 GLN A  70      21.182 -17.787  16.761  1.00  1.92           H  
ATOM   1019 2HE2 GLN A  70      21.188 -16.220  16.020  1.00  1.92           H  
ATOM   1020  N   PHE A  71      15.370 -14.372  15.311  1.00  2.24           N  
ATOM   1021  CA  PHE A  71      13.933 -14.161  15.238  1.00  2.24           C  
ATOM   1022  C   PHE A  71      13.346 -14.041  13.816  1.00  2.24           C  
ATOM   1023  O   PHE A  71      12.428 -13.242  13.656  1.00  2.24           O  
ATOM   1024  CB  PHE A  71      13.619 -12.859  15.981  1.00  2.24           C  
ATOM   1025  CG  PHE A  71      14.028 -12.894  17.406  1.00  2.24           C  
ATOM   1026  CD1 PHE A  71      15.245 -12.366  17.785  1.00  2.24           C  
ATOM   1027  CD2 PHE A  71      13.219 -13.452  18.370  1.00  2.24           C  
ATOM   1028  CE1 PHE A  71      15.649 -12.401  19.089  1.00  2.24           C  
ATOM   1029  CE2 PHE A  71      13.622 -13.484  19.688  1.00  2.24           C  
ATOM   1030  CZ  PHE A  71      14.845 -12.957  20.044  1.00  2.24           C  
ATOM   1031  H   PHE A  71      15.988 -13.670  14.908  1.00  2.24           H  
ATOM   1032  HA  PHE A  71      13.441 -14.993  15.740  1.00  2.24           H  
ATOM   1033 1HB  PHE A  71      14.151 -12.034  15.499  1.00  2.24           H  
ATOM   1034 2HB  PHE A  71      12.562 -12.644  15.931  1.00  2.24           H  
ATOM   1035  HD1 PHE A  71      15.888 -11.923  17.030  1.00  2.24           H  
ATOM   1036  HD2 PHE A  71      12.257 -13.871  18.080  1.00  2.24           H  
ATOM   1037  HE1 PHE A  71      16.611 -11.988  19.364  1.00  2.24           H  
ATOM   1038  HE2 PHE A  71      12.979 -13.928  20.444  1.00  2.24           H  
ATOM   1039  HZ  PHE A  71      15.172 -12.981  21.082  1.00  2.24           H  
ATOM   1040  N   PRO A  72      13.743 -14.844  12.801  1.00  2.48           N  
ATOM   1041  CA  PRO A  72      13.362 -14.661  11.397  1.00  2.48           C  
ATOM   1042  C   PRO A  72      11.907 -14.265  11.152  1.00  2.48           C  
ATOM   1043  O   PRO A  72      11.619 -13.144  10.704  1.00  2.48           O  
ATOM   1044  CB  PRO A  72      13.605 -16.072  10.826  1.00  2.48           C  
ATOM   1045  CG  PRO A  72      14.733 -16.612  11.628  1.00  2.48           C  
ATOM   1046  CD  PRO A  72      14.487 -16.122  13.039  1.00  2.48           C  
ATOM   1047  HA  PRO A  72      14.049 -13.930  10.940  1.00  2.48           H  
ATOM   1048 1HB  PRO A  72      12.708 -16.695  10.892  1.00  2.48           H  
ATOM   1049 2HB  PRO A  72      13.853 -16.001   9.759  1.00  2.48           H  
ATOM   1050 1HG  PRO A  72      14.737 -17.706  11.570  1.00  2.48           H  
ATOM   1051 2HG  PRO A  72      15.693 -16.284  11.212  1.00  2.48           H  
ATOM   1052 1HD  PRO A  72      13.908 -16.827  13.650  1.00  2.48           H  
ATOM   1053 2HD  PRO A  72      15.480 -15.957  13.410  1.00  2.48           H  
ATOM   1054  N   SER A  73      10.982 -15.162  11.541  1.00  2.59           N  
ATOM   1055  CA  SER A  73       9.541 -15.029  11.294  1.00  2.59           C  
ATOM   1056  C   SER A  73       8.846 -13.960  12.130  1.00  2.59           C  
ATOM   1057  O   SER A  73       7.654 -13.698  11.954  1.00  2.59           O  
ATOM   1058  CB  SER A  73       8.858 -16.370  11.509  1.00  2.59           C  
ATOM   1059  OG  SER A  73       8.934 -16.774  12.851  1.00  2.59           O  
ATOM   1060  H   SER A  73      11.293 -16.019  11.972  1.00  2.59           H  
ATOM   1061  HA  SER A  73       9.412 -14.758  10.247  1.00  2.59           H  
ATOM   1062 1HB  SER A  73       7.813 -16.298  11.208  1.00  2.59           H  
ATOM   1063 2HB  SER A  73       9.329 -17.119  10.876  1.00  2.59           H  
ATOM   1064  HG  SER A  73       8.389 -16.156  13.342  1.00  2.59           H  
ATOM   1065  N   LYS A  74       9.581 -13.362  13.059  1.00  2.56           N  
ATOM   1066  CA  LYS A  74       9.049 -12.304  13.886  1.00  2.56           C  
ATOM   1067  C   LYS A  74       9.727 -10.992  13.557  1.00  2.56           C  
ATOM   1068  O   LYS A  74       9.131  -9.936  13.749  1.00  2.56           O  
ATOM   1069  CB  LYS A  74       9.212 -12.628  15.368  1.00  2.56           C  
ATOM   1070  CG  LYS A  74       8.421 -13.839  15.818  1.00  2.56           C  
ATOM   1071  CD  LYS A  74       8.567 -14.086  17.310  1.00  2.56           C  
ATOM   1072  CE  LYS A  74       7.741 -15.293  17.745  1.00  2.56           C  
ATOM   1073  NZ  LYS A  74       7.886 -15.577  19.195  1.00  2.56           N  
ATOM   1074  H   LYS A  74      10.558 -13.614  13.168  1.00  2.56           H  
ATOM   1075  HA  LYS A  74       7.988 -12.188  13.674  1.00  2.56           H  
ATOM   1076 1HB  LYS A  74      10.262 -12.816  15.581  1.00  2.56           H  
ATOM   1077 2HB  LYS A  74       8.905 -11.773  15.965  1.00  2.56           H  
ATOM   1078 1HG  LYS A  74       7.366 -13.688  15.579  1.00  2.56           H  
ATOM   1079 2HG  LYS A  74       8.773 -14.717  15.281  1.00  2.56           H  
ATOM   1080 1HD  LYS A  74       9.617 -14.264  17.548  1.00  2.56           H  
ATOM   1081 2HD  LYS A  74       8.230 -13.207  17.862  1.00  2.56           H  
ATOM   1082 1HE  LYS A  74       6.689 -15.104  17.525  1.00  2.56           H  
ATOM   1083 2HE  LYS A  74       8.066 -16.169  17.179  1.00  2.56           H  
ATOM   1084 1HZ  LYS A  74       7.326 -16.381  19.438  1.00  2.56           H  
ATOM   1085 2HZ  LYS A  74       8.855 -15.767  19.406  1.00  2.56           H  
ATOM   1086 3HZ  LYS A  74       7.575 -14.777  19.727  1.00  2.56           H  
ATOM   1087  N   SER A  75      10.967 -11.049  13.062  1.00  2.41           N  
ATOM   1088  CA  SER A  75      11.746  -9.848  12.805  1.00  2.41           C  
ATOM   1089  C   SER A  75      11.109  -8.940  11.762  1.00  2.41           C  
ATOM   1090  O   SER A  75      11.219  -7.718  11.837  1.00  2.41           O  
ATOM   1091  CB  SER A  75      13.145 -10.238  12.346  1.00  2.41           C  
ATOM   1092  OG  SER A  75      13.147 -10.859  11.062  1.00  2.41           O  
ATOM   1093  H   SER A  75      11.405 -11.950  12.913  1.00  2.41           H  
ATOM   1094  HA  SER A  75      11.830  -9.296  13.740  1.00  2.41           H  
ATOM   1095 1HB  SER A  75      13.773  -9.350  12.316  1.00  2.41           H  
ATOM   1096 2HB  SER A  75      13.577 -10.916  13.079  1.00  2.41           H  
ATOM   1097  HG  SER A  75      12.545 -11.653  11.092  1.00  2.41           H  
ATOM   1098  N   ASP A  76      10.347  -9.509  10.832  1.00  2.21           N  
ATOM   1099  CA  ASP A  76       9.740  -8.672   9.803  1.00  2.21           C  
ATOM   1100  C   ASP A  76       8.604  -7.884  10.460  1.00  2.21           C  
ATOM   1101  O   ASP A  76       8.404  -6.690  10.217  1.00  2.21           O  
ATOM   1102  CB  ASP A  76       9.181  -9.554   8.670  1.00  2.21           C  
ATOM   1103  CG  ASP A  76       8.970  -8.829   7.335  1.00  2.21           C  
ATOM   1104  OD1 ASP A  76       9.974  -8.474   6.719  1.00  2.21           O  
ATOM   1105  OD2 ASP A  76       7.841  -8.635   6.945  1.00  2.21           O  
ATOM   1106  H   ASP A  76      10.255 -10.517  10.812  1.00  2.21           H  
ATOM   1107  HA  ASP A  76      10.485  -7.978   9.411  1.00  2.21           H  
ATOM   1108 1HB  ASP A  76       9.860 -10.392   8.507  1.00  2.21           H  
ATOM   1109 2HB  ASP A  76       8.224  -9.973   8.988  1.00  2.21           H  
ATOM   1110  N   LYS A  77       7.869  -8.582  11.323  1.00  2.01           N  
ATOM   1111  CA  LYS A  77       6.711  -8.044  12.011  1.00  2.01           C  
ATOM   1112  C   LYS A  77       7.142  -7.027  13.056  1.00  2.01           C  
ATOM   1113  O   LYS A  77       6.501  -5.988  13.234  1.00  2.01           O  
ATOM   1114  CB  LYS A  77       5.949  -9.196  12.660  1.00  2.01           C  
ATOM   1115  CG  LYS A  77       5.300 -10.137  11.651  1.00  2.01           C  
ATOM   1116  CD  LYS A  77       4.620 -11.313  12.329  1.00  2.01           C  
ATOM   1117  CE  LYS A  77       4.033 -12.274  11.303  1.00  2.01           C  
ATOM   1118  NZ  LYS A  77       3.422 -13.463  11.945  1.00  2.01           N  
ATOM   1119  H   LYS A  77       8.127  -9.542  11.500  1.00  2.01           H  
ATOM   1120  HA  LYS A  77       6.071  -7.543  11.284  1.00  2.01           H  
ATOM   1121 1HB  LYS A  77       6.625  -9.781  13.280  1.00  2.01           H  
ATOM   1122 2HB  LYS A  77       5.169  -8.799  13.308  1.00  2.01           H  
ATOM   1123 1HG  LYS A  77       4.566  -9.590  11.060  1.00  2.01           H  
ATOM   1124 2HG  LYS A  77       6.069 -10.522  10.978  1.00  2.01           H  
ATOM   1125 1HD  LYS A  77       5.354 -11.853  12.935  1.00  2.01           H  
ATOM   1126 2HD  LYS A  77       3.825 -10.954  12.981  1.00  2.01           H  
ATOM   1127 1HE  LYS A  77       3.273 -11.756  10.719  1.00  2.01           H  
ATOM   1128 2HE  LYS A  77       4.829 -12.606  10.634  1.00  2.01           H  
ATOM   1129 1HZ  LYS A  77       3.053 -14.076  11.235  1.00  2.01           H  
ATOM   1130 2HZ  LYS A  77       4.129 -13.951  12.476  1.00  2.01           H  
ATOM   1131 3HZ  LYS A  77       2.680 -13.172  12.561  1.00  2.01           H  
ATOM   1132  N   CYS A  78       8.243  -7.326  13.746  1.00  1.83           N  
ATOM   1133  CA  CYS A  78       8.758  -6.460  14.793  1.00  1.83           C  
ATOM   1134  C   CYS A  78       9.201  -5.149  14.183  1.00  1.83           C  
ATOM   1135  O   CYS A  78       8.909  -4.068  14.706  1.00  1.83           O  
ATOM   1136  CB  CYS A  78       9.957  -7.109  15.480  1.00  1.83           C  
ATOM   1137  SG  CYS A  78       9.545  -8.572  16.451  1.00  1.83           S  
ATOM   1138  H   CYS A  78       8.719  -8.201  13.560  1.00  1.83           H  
ATOM   1139  HA  CYS A  78       7.970  -6.276  15.523  1.00  1.83           H  
ATOM   1140 1HB  CYS A  78      10.688  -7.396  14.728  1.00  1.83           H  
ATOM   1141 2HB  CYS A  78      10.434  -6.386  16.139  1.00  1.83           H  
ATOM   1142  HG  CYS A  78       9.152  -9.303  15.388  1.00  1.83           H  
ATOM   1143  N   PHE A  79       9.853  -5.240  13.022  1.00  1.67           N  
ATOM   1144  CA  PHE A  79      10.316  -4.057  12.335  1.00  1.67           C  
ATOM   1145  C   PHE A  79       9.149  -3.145  12.061  1.00  1.67           C  
ATOM   1146  O   PHE A  79       9.196  -1.942  12.340  1.00  1.67           O  
ATOM   1147  CB  PHE A  79      10.860  -4.386  10.967  1.00  1.67           C  
ATOM   1148  CG  PHE A  79      11.427  -3.225  10.340  1.00  1.67           C  
ATOM   1149  CD1 PHE A  79      12.760  -3.011  10.441  1.00  1.67           C  
ATOM   1150  CD2 PHE A  79      10.642  -2.294   9.701  1.00  1.67           C  
ATOM   1151  CE1 PHE A  79      13.310  -1.931   9.893  1.00  1.67           C  
ATOM   1152  CE2 PHE A  79      11.199  -1.185   9.149  1.00  1.67           C  
ATOM   1153  CZ  PHE A  79      12.544  -1.007   9.239  1.00  1.67           C  
ATOM   1154  H   PHE A  79      10.083  -6.151  12.620  1.00  1.67           H  
ATOM   1155  HA  PHE A  79      11.050  -3.537  12.948  1.00  1.67           H  
ATOM   1156 1HB  PHE A  79      11.591  -5.169  10.999  1.00  1.67           H  
ATOM   1157 2HB  PHE A  79      10.056  -4.743  10.344  1.00  1.67           H  
ATOM   1158  HD1 PHE A  79      13.382  -3.735  10.961  1.00  1.67           H  
ATOM   1159  HD2 PHE A  79       9.584  -2.458   9.640  1.00  1.67           H  
ATOM   1160  HE1 PHE A  79      14.353  -1.801   9.984  1.00  1.67           H  
ATOM   1161  HE2 PHE A  79      10.586  -0.465   8.643  1.00  1.67           H  
ATOM   1162  HZ  PHE A  79      13.008  -0.136   8.805  1.00  1.67           H  
ATOM   1163  N   LEU A  80       8.107  -3.737  11.468  1.00  1.54           N  
ATOM   1164  CA  LEU A  80       6.928  -3.020  11.046  1.00  1.54           C  
ATOM   1165  C   LEU A  80       6.083  -2.559  12.219  1.00  1.54           C  
ATOM   1166  O   LEU A  80       5.419  -1.534  12.130  1.00  1.54           O  
ATOM   1167  CB  LEU A  80       6.167  -3.898  10.068  1.00  1.54           C  
ATOM   1168  CG  LEU A  80       6.954  -4.121   8.759  1.00  1.54           C  
ATOM   1169  CD1 LEU A  80       6.250  -5.137   7.895  1.00  1.54           C  
ATOM   1170  CD2 LEU A  80       7.122  -2.778   8.027  1.00  1.54           C  
ATOM   1171  H   LEU A  80       8.153  -4.741  11.270  1.00  1.54           H  
ATOM   1172  HA  LEU A  80       7.252  -2.140  10.503  1.00  1.54           H  
ATOM   1173 1HB  LEU A  80       5.989  -4.870  10.533  1.00  1.54           H  
ATOM   1174 2HB  LEU A  80       5.213  -3.431   9.830  1.00  1.54           H  
ATOM   1175  HG  LEU A  80       7.931  -4.519   9.004  1.00  1.54           H  
ATOM   1176 1HD1 LEU A  80       6.829  -5.305   6.984  1.00  1.54           H  
ATOM   1177 2HD1 LEU A  80       6.167  -6.080   8.444  1.00  1.54           H  
ATOM   1178 3HD1 LEU A  80       5.259  -4.776   7.635  1.00  1.54           H  
ATOM   1179 1HD2 LEU A  80       7.698  -2.932   7.113  1.00  1.54           H  
ATOM   1180 2HD2 LEU A  80       6.141  -2.378   7.775  1.00  1.54           H  
ATOM   1181 3HD2 LEU A  80       7.642  -2.072   8.664  1.00  1.54           H  
ATOM   1182  N   THR A  81       6.112  -3.274  13.337  1.00  1.44           N  
ATOM   1183  CA  THR A  81       5.373  -2.819  14.502  1.00  1.44           C  
ATOM   1184  C   THR A  81       5.940  -1.472  14.942  1.00  1.44           C  
ATOM   1185  O   THR A  81       5.200  -0.488  15.135  1.00  1.44           O  
ATOM   1186  CB  THR A  81       5.483  -3.841  15.655  1.00  1.44           C  
ATOM   1187  OG1 THR A  81       4.892  -5.088  15.245  1.00  1.44           O  
ATOM   1188  CG2 THR A  81       4.800  -3.323  16.925  1.00  1.44           C  
ATOM   1189  H   THR A  81       6.626  -4.150  13.379  1.00  1.44           H  
ATOM   1190  HA  THR A  81       4.326  -2.689  14.233  1.00  1.44           H  
ATOM   1191  HB  THR A  81       6.536  -4.014  15.871  1.00  1.44           H  
ATOM   1192  HG1 THR A  81       5.345  -5.401  14.429  1.00  1.44           H  
ATOM   1193 1HG2 THR A  81       4.907  -4.061  17.717  1.00  1.44           H  
ATOM   1194 2HG2 THR A  81       5.270  -2.386  17.240  1.00  1.44           H  
ATOM   1195 3HG2 THR A  81       3.744  -3.150  16.732  1.00  1.44           H  
ATOM   1196  N   GLU A  82       7.275  -1.398  15.036  1.00  1.37           N  
ATOM   1197  CA  GLU A  82       7.890  -0.145  15.436  1.00  1.37           C  
ATOM   1198  C   GLU A  82       7.712   0.919  14.383  1.00  1.37           C  
ATOM   1199  O   GLU A  82       7.297   2.042  14.682  1.00  1.37           O  
ATOM   1200  CB  GLU A  82       9.380  -0.298  15.728  1.00  1.37           C  
ATOM   1201  CG  GLU A  82       9.969   1.009  16.153  1.00  1.37           C  
ATOM   1202  CD  GLU A  82      11.276   0.962  16.815  1.00  1.37           C  
ATOM   1203  OE1 GLU A  82      11.850  -0.097  16.912  1.00  1.37           O  
ATOM   1204  OE2 GLU A  82      11.679   1.993  17.328  1.00  1.37           O  
ATOM   1205  H   GLU A  82       7.848  -2.227  14.847  1.00  1.37           H  
ATOM   1206  HA  GLU A  82       7.393   0.201  16.341  1.00  1.37           H  
ATOM   1207 1HB  GLU A  82       9.557  -1.049  16.471  1.00  1.37           H  
ATOM   1208 2HB  GLU A  82       9.893  -0.617  14.819  1.00  1.37           H  
ATOM   1209 1HG  GLU A  82      10.082   1.587  15.257  1.00  1.37           H  
ATOM   1210 2HG  GLU A  82       9.274   1.494  16.756  1.00  1.37           H  
ATOM   1211  N   LEU A  83       8.005   0.567  13.138  1.00  1.34           N  
ATOM   1212  CA  LEU A  83       7.865   1.534  12.082  1.00  1.34           C  
ATOM   1213  C   LEU A  83       6.479   2.060  11.881  1.00  1.34           C  
ATOM   1214  O   LEU A  83       6.316   3.269  11.722  1.00  1.34           O  
ATOM   1215  CB  LEU A  83       8.303   1.019  10.750  1.00  1.34           C  
ATOM   1216  CG  LEU A  83       7.920   1.999   9.704  1.00  1.34           C  
ATOM   1217  CD1 LEU A  83       8.591   3.339  10.002  1.00  1.34           C  
ATOM   1218  CD2 LEU A  83       8.263   1.446   8.417  1.00  1.34           C  
ATOM   1219  H   LEU A  83       8.341  -0.370  12.926  1.00  1.34           H  
ATOM   1220  HA  LEU A  83       8.509   2.371  12.329  1.00  1.34           H  
ATOM   1221 1HB  LEU A  83       9.383   0.877  10.750  1.00  1.34           H  
ATOM   1222 2HB  LEU A  83       7.815   0.076  10.548  1.00  1.34           H  
ATOM   1223  HG  LEU A  83       6.849   2.159   9.732  1.00  1.34           H  
ATOM   1224 1HD1 LEU A  83       8.291   4.074   9.269  1.00  1.34           H  
ATOM   1225 2HD1 LEU A  83       8.281   3.685  10.985  1.00  1.34           H  
ATOM   1226 3HD1 LEU A  83       9.656   3.216   9.985  1.00  1.34           H  
ATOM   1227 1HD2 LEU A  83       7.959   2.128   7.644  1.00  1.34           H  
ATOM   1228 2HD2 LEU A  83       9.321   1.295   8.386  1.00  1.34           H  
ATOM   1229 3HD2 LEU A  83       7.746   0.496   8.282  1.00  1.34           H  
ATOM   1230  N   ALA A  84       5.488   1.184  11.796  1.00  1.34           N  
ATOM   1231  CA  ALA A  84       4.141   1.627  11.536  1.00  1.34           C  
ATOM   1232  C   ALA A  84       3.718   2.599  12.606  1.00  1.34           C  
ATOM   1233  O   ALA A  84       3.142   3.646  12.311  1.00  1.34           O  
ATOM   1234  CB  ALA A  84       3.190   0.451  11.486  1.00  1.34           C  
ATOM   1235  H   ALA A  84       5.656   0.193  11.926  1.00  1.34           H  
ATOM   1236  HA  ALA A  84       4.130   2.144  10.574  1.00  1.34           H  
ATOM   1237 1HB  ALA A  84       2.182   0.803  11.280  1.00  1.34           H  
ATOM   1238 2HB  ALA A  84       3.505  -0.239  10.704  1.00  1.34           H  
ATOM   1239 3HB  ALA A  84       3.208  -0.065  12.450  1.00  1.34           H  
ATOM   1240  N   THR A  85       4.101   2.317  13.855  1.00  1.36           N  
ATOM   1241  CA  THR A  85       3.762   3.229  14.919  1.00  1.36           C  
ATOM   1242  C   THR A  85       4.439   4.579  14.657  1.00  1.36           C  
ATOM   1243  O   THR A  85       3.780   5.613  14.629  1.00  1.36           O  
ATOM   1244  CB  THR A  85       4.208   2.640  16.264  1.00  1.36           C  
ATOM   1245  OG1 THR A  85       3.531   1.393  16.483  1.00  1.36           O  
ATOM   1246  CG2 THR A  85       3.877   3.576  17.367  1.00  1.36           C  
ATOM   1247  H   THR A  85       4.591   1.449  14.084  1.00  1.36           H  
ATOM   1248  HA  THR A  85       2.683   3.377  14.932  1.00  1.36           H  
ATOM   1249  HB  THR A  85       5.282   2.459  16.251  1.00  1.36           H  
ATOM   1250  HG1 THR A  85       3.984   0.687  15.955  1.00  1.36           H  
ATOM   1251 1HG2 THR A  85       4.186   3.129  18.296  1.00  1.36           H  
ATOM   1252 2HG2 THR A  85       4.401   4.512  17.212  1.00  1.36           H  
ATOM   1253 3HG2 THR A  85       2.807   3.751  17.385  1.00  1.36           H  
ATOM   1254  N   LEU A  86       5.738   4.557  14.350  1.00  1.38           N  
ATOM   1255  CA  LEU A  86       6.502   5.774  14.073  1.00  1.38           C  
ATOM   1256  C   LEU A  86       6.016   6.547  12.858  1.00  1.38           C  
ATOM   1257  O   LEU A  86       6.076   7.777  12.844  1.00  1.38           O  
ATOM   1258  CB  LEU A  86       7.974   5.422  13.889  1.00  1.38           C  
ATOM   1259  CG  LEU A  86       8.706   5.037  15.145  1.00  1.38           C  
ATOM   1260  CD1 LEU A  86      10.018   4.430  14.811  1.00  1.38           C  
ATOM   1261  CD2 LEU A  86       8.948   6.304  15.944  1.00  1.38           C  
ATOM   1262  H   LEU A  86       6.231   3.662  14.349  1.00  1.38           H  
ATOM   1263  HA  LEU A  86       6.418   6.424  14.933  1.00  1.38           H  
ATOM   1264 1HB  LEU A  86       8.047   4.592  13.202  1.00  1.38           H  
ATOM   1265 2HB  LEU A  86       8.477   6.277  13.456  1.00  1.38           H  
ATOM   1266  HG  LEU A  86       8.122   4.318  15.706  1.00  1.38           H  
ATOM   1267 1HD1 LEU A  86      10.542   4.155  15.730  1.00  1.38           H  
ATOM   1268 2HD1 LEU A  86       9.847   3.546  14.210  1.00  1.38           H  
ATOM   1269 3HD1 LEU A  86      10.606   5.125  14.271  1.00  1.38           H  
ATOM   1270 1HD2 LEU A  86       9.495   6.074  16.829  1.00  1.38           H  
ATOM   1271 2HD2 LEU A  86       9.535   7.006  15.346  1.00  1.38           H  
ATOM   1272 3HD2 LEU A  86       7.999   6.761  16.204  1.00  1.38           H  
ATOM   1273  N   SER A  87       5.510   5.847  11.850  1.00  1.38           N  
ATOM   1274  CA  SER A  87       5.064   6.471  10.617  1.00  1.38           C  
ATOM   1275  C   SER A  87       3.870   7.396  10.842  1.00  1.38           C  
ATOM   1276  O   SER A  87       3.556   8.214   9.979  1.00  1.38           O  
ATOM   1277  CB  SER A  87       4.703   5.423   9.567  1.00  1.38           C  
ATOM   1278  OG  SER A  87       3.496   4.742   9.858  1.00  1.38           O  
ATOM   1279  H   SER A  87       5.478   4.835  11.924  1.00  1.38           H  
ATOM   1280  HA  SER A  87       5.886   7.071  10.228  1.00  1.38           H  
ATOM   1281 1HB  SER A  87       4.624   5.896   8.597  1.00  1.38           H  
ATOM   1282 2HB  SER A  87       5.515   4.696   9.509  1.00  1.38           H  
ATOM   1283  HG  SER A  87       3.527   4.455  10.802  1.00  1.38           H  
ATOM   1284  N   ARG A  88       3.171   7.266  11.975  1.00  1.34           N  
ATOM   1285  CA  ARG A  88       2.022   8.123  12.213  1.00  1.34           C  
ATOM   1286  C   ARG A  88       2.319   9.162  13.302  1.00  1.34           C  
ATOM   1287  O   ARG A  88       1.407   9.846  13.777  1.00  1.34           O  
ATOM   1288  CB  ARG A  88       0.801   7.299  12.594  1.00  1.34           C  
ATOM   1289  CG  ARG A  88       0.443   6.168  11.599  1.00  1.34           C  
ATOM   1290  CD  ARG A  88       0.301   6.632  10.162  1.00  1.34           C  
ATOM   1291  NE  ARG A  88      -0.785   7.568   9.948  1.00  1.34           N  
ATOM   1292  CZ  ARG A  88      -0.972   8.273   8.816  1.00  1.34           C  
ATOM   1293  NH1 ARG A  88      -0.155   8.149   7.796  1.00  1.34           N  
ATOM   1294  NH2 ARG A  88      -1.992   9.088   8.756  1.00  1.34           N  
ATOM   1295  H   ARG A  88       3.445   6.589  12.692  1.00  1.34           H  
ATOM   1296  HA  ARG A  88       1.786   8.654  11.293  1.00  1.34           H  
ATOM   1297 1HB  ARG A  88       0.973   6.835  13.568  1.00  1.34           H  
ATOM   1298 2HB  ARG A  88      -0.071   7.949  12.685  1.00  1.34           H  
ATOM   1299 1HG  ARG A  88       1.223   5.403  11.636  1.00  1.34           H  
ATOM   1300 2HG  ARG A  88      -0.503   5.728  11.896  1.00  1.34           H  
ATOM   1301 1HD  ARG A  88       1.216   7.109   9.842  1.00  1.34           H  
ATOM   1302 2HD  ARG A  88       0.123   5.763   9.532  1.00  1.34           H  
ATOM   1303  HE  ARG A  88      -1.474   7.734  10.696  1.00  1.34           H  
ATOM   1304 1HH1 ARG A  88       0.628   7.516   7.851  1.00  1.34           H  
ATOM   1305 2HH1 ARG A  88      -0.315   8.691   6.957  1.00  1.34           H  
ATOM   1306 1HH2 ARG A  88      -2.605   9.138   9.586  1.00  1.34           H  
ATOM   1307 2HH2 ARG A  88      -2.173   9.631   7.932  1.00  1.34           H  
ATOM   1308  N   LEU A  89       3.587   9.266  13.711  1.00  1.26           N  
ATOM   1309  CA  LEU A  89       3.965  10.189  14.773  1.00  1.26           C  
ATOM   1310  C   LEU A  89       4.814  11.370  14.297  1.00  1.26           C  
ATOM   1311  O   LEU A  89       5.935  11.192  13.821  1.00  1.26           O  
ATOM   1312  CB  LEU A  89       4.735   9.420  15.852  1.00  1.26           C  
ATOM   1313  CG  LEU A  89       3.971   8.262  16.522  1.00  1.26           C  
ATOM   1314  CD1 LEU A  89       4.901   7.520  17.475  1.00  1.26           C  
ATOM   1315  CD2 LEU A  89       2.774   8.807  17.235  1.00  1.26           C  
ATOM   1316  H   LEU A  89       4.319   8.695  13.286  1.00  1.26           H  
ATOM   1317  HA  LEU A  89       3.054  10.585  15.205  1.00  1.26           H  
ATOM   1318 1HB  LEU A  89       5.635   8.999  15.396  1.00  1.26           H  
ATOM   1319 2HB  LEU A  89       5.033  10.116  16.617  1.00  1.26           H  
ATOM   1320  HG  LEU A  89       3.634   7.582  15.785  1.00  1.26           H  
ATOM   1321 1HD1 LEU A  89       4.360   6.708  17.946  1.00  1.26           H  
ATOM   1322 2HD1 LEU A  89       5.742   7.119  16.938  1.00  1.26           H  
ATOM   1323 3HD1 LEU A  89       5.260   8.186  18.217  1.00  1.26           H  
ATOM   1324 1HD2 LEU A  89       2.226   8.005  17.711  1.00  1.26           H  
ATOM   1325 2HD2 LEU A  89       3.097   9.508  17.974  1.00  1.26           H  
ATOM   1326 3HD2 LEU A  89       2.126   9.309  16.518  1.00  1.26           H  
ATOM   1327  N   ARG A  90       4.287  12.586  14.435  1.00  1.14           N  
ATOM   1328  CA  ARG A  90       5.014  13.783  14.019  1.00  1.14           C  
ATOM   1329  C   ARG A  90       5.090  14.789  15.168  1.00  1.14           C  
ATOM   1330  O   ARG A  90       4.166  15.577  15.376  1.00  1.14           O  
ATOM   1331  CB  ARG A  90       4.344  14.429  12.812  1.00  1.14           C  
ATOM   1332  CG  ARG A  90       4.316  13.566  11.536  1.00  1.14           C  
ATOM   1333  CD  ARG A  90       3.705  14.301  10.380  1.00  1.14           C  
ATOM   1334  NE  ARG A  90       3.608  13.470   9.180  1.00  1.14           N  
ATOM   1335  CZ  ARG A  90       3.110  13.889   7.994  1.00  1.14           C  
ATOM   1336  NH1 ARG A  90       2.683  15.124   7.859  1.00  1.14           N  
ATOM   1337  NH2 ARG A  90       3.045  13.060   6.968  1.00  1.14           N  
ATOM   1338  H   ARG A  90       3.355  12.696  14.822  1.00  1.14           H  
ATOM   1339  HA  ARG A  90       6.029  13.501  13.741  1.00  1.14           H  
ATOM   1340 1HB  ARG A  90       3.314  14.675  13.063  1.00  1.14           H  
ATOM   1341 2HB  ARG A  90       4.854  15.361  12.570  1.00  1.14           H  
ATOM   1342 1HG  ARG A  90       5.334  13.279  11.269  1.00  1.14           H  
ATOM   1343 2HG  ARG A  90       3.724  12.666  11.718  1.00  1.14           H  
ATOM   1344 1HD  ARG A  90       2.701  14.628  10.648  1.00  1.14           H  
ATOM   1345 2HD  ARG A  90       4.317  15.170  10.143  1.00  1.14           H  
ATOM   1346  HE  ARG A  90       3.926  12.511   9.245  1.00  1.14           H  
ATOM   1347 1HH1 ARG A  90       2.729  15.762   8.641  1.00  1.14           H  
ATOM   1348 2HH1 ARG A  90       2.310  15.436   6.974  1.00  1.14           H  
ATOM   1349 1HH2 ARG A  90       3.368  12.107   7.070  1.00  1.14           H  
ATOM   1350 2HH2 ARG A  90       2.669  13.375   6.086  1.00  1.14           H  
ATOM   1351  N   HIS A  91       6.187  14.749  15.926  1.00  1.03           N  
ATOM   1352  CA  HIS A  91       6.322  15.601  17.108  1.00  1.03           C  
ATOM   1353  C   HIS A  91       7.781  15.799  17.522  1.00  1.03           C  
ATOM   1354  O   HIS A  91       8.610  14.897  17.407  1.00  1.03           O  
ATOM   1355  CB  HIS A  91       5.513  15.042  18.266  1.00  1.03           C  
ATOM   1356  CG  HIS A  91       5.373  15.957  19.430  1.00  1.03           C  
ATOM   1357  ND1 HIS A  91       6.324  16.053  20.403  1.00  1.03           N  
ATOM   1358  CD2 HIS A  91       4.392  16.827  19.781  1.00  1.03           C  
ATOM   1359  CE1 HIS A  91       5.929  16.913  21.315  1.00  1.03           C  
ATOM   1360  NE2 HIS A  91       4.763  17.395  20.965  1.00  1.03           N  
ATOM   1361  H   HIS A  91       6.924  14.098  15.693  1.00  1.03           H  
ATOM   1362  HA  HIS A  91       5.919  16.588  16.881  1.00  1.03           H  
ATOM   1363 1HB  HIS A  91       4.533  14.771  17.918  1.00  1.03           H  
ATOM   1364 2HB  HIS A  91       5.987  14.155  18.617  1.00  1.03           H  
ATOM   1365  HD2 HIS A  91       3.477  17.029  19.236  1.00  1.03           H  
ATOM   1366  HE1 HIS A  91       6.467  17.184  22.211  1.00  1.03           H  
ATOM   1367  HE2 HIS A  91       4.250  18.083  21.535  1.00  1.03           H  
ATOM   1368  N   LYS A  92       8.067  16.982  18.055  1.00  0.93           N  
ATOM   1369  CA  LYS A  92       9.402  17.387  18.495  1.00  0.93           C  
ATOM   1370  C   LYS A  92      10.038  16.521  19.584  1.00  0.93           C  
ATOM   1371  O   LYS A  92      11.263  16.467  19.685  1.00  0.93           O  
ATOM   1372  CB  LYS A  92       9.348  18.827  18.999  1.00  0.93           C  
ATOM   1373  CG  LYS A  92       9.112  19.870  17.910  1.00  0.93           C  
ATOM   1374  CD  LYS A  92       9.050  21.279  18.494  1.00  0.93           C  
ATOM   1375  CE  LYS A  92       8.815  22.327  17.411  1.00  0.93           C  
ATOM   1376  NZ  LYS A  92       8.714  23.700  17.981  1.00  0.93           N  
ATOM   1377  H   LYS A  92       7.317  17.652  18.144  1.00  0.93           H  
ATOM   1378  HA  LYS A  92      10.061  17.347  17.628  1.00  0.93           H  
ATOM   1379 1HB  LYS A  92       8.547  18.918  19.737  1.00  0.93           H  
ATOM   1380 2HB  LYS A  92      10.283  19.069  19.506  1.00  0.93           H  
ATOM   1381 1HG  LYS A  92       9.921  19.822  17.180  1.00  0.93           H  
ATOM   1382 2HG  LYS A  92       8.173  19.653  17.402  1.00  0.93           H  
ATOM   1383 1HD  LYS A  92       8.239  21.334  19.221  1.00  0.93           H  
ATOM   1384 2HD  LYS A  92       9.988  21.502  19.005  1.00  0.93           H  
ATOM   1385 1HE  LYS A  92       9.641  22.299  16.701  1.00  0.93           H  
ATOM   1386 2HE  LYS A  92       7.889  22.095  16.885  1.00  0.93           H  
ATOM   1387 1HZ  LYS A  92       8.558  24.364  17.236  1.00  0.93           H  
ATOM   1388 2HZ  LYS A  92       7.942  23.738  18.633  1.00  0.93           H  
ATOM   1389 3HZ  LYS A  92       9.572  23.930  18.462  1.00  0.93           H  
ATOM   1390  N   ASN A  93       9.233  15.846  20.403  1.00  0.87           N  
ATOM   1391  CA  ASN A  93       9.791  15.031  21.474  1.00  0.87           C  
ATOM   1392  C   ASN A  93       9.697  13.539  21.164  1.00  0.87           C  
ATOM   1393  O   ASN A  93       9.784  12.694  22.062  1.00  0.87           O  
ATOM   1394  CB  ASN A  93       9.135  15.374  22.790  1.00  0.87           C  
ATOM   1395  CG  ASN A  93       9.506  16.763  23.257  1.00  0.87           C  
ATOM   1396  OD1 ASN A  93       8.656  17.661  23.292  1.00  0.87           O  
ATOM   1397  ND2 ASN A  93      10.743  16.953  23.624  1.00  0.87           N  
ATOM   1398  H   ASN A  93       8.224  15.901  20.295  1.00  0.87           H  
ATOM   1399  HA  ASN A  93      10.848  15.267  21.574  1.00  0.87           H  
ATOM   1400 1HB  ASN A  93       8.064  15.318  22.686  1.00  0.87           H  
ATOM   1401 2HB  ASN A  93       9.439  14.649  23.543  1.00  0.87           H  
ATOM   1402 1HD2 ASN A  93      11.035  17.856  23.946  1.00  0.87           H  
ATOM   1403 2HD2 ASN A  93      11.407  16.175  23.631  1.00  0.87           H  
ATOM   1404  N   LEU A  94       9.511  13.207  19.890  1.00  0.84           N  
ATOM   1405  CA  LEU A  94       9.498  11.813  19.476  1.00  0.84           C  
ATOM   1406  C   LEU A  94      10.621  11.556  18.481  1.00  0.84           C  
ATOM   1407  O   LEU A  94      10.969  12.422  17.678  1.00  0.84           O  
ATOM   1408  CB  LEU A  94       8.136  11.443  18.890  1.00  0.84           C  
ATOM   1409  CG  LEU A  94       6.959  11.639  19.854  1.00  0.84           C  
ATOM   1410  CD1 LEU A  94       5.701  11.319  19.182  1.00  0.84           C  
ATOM   1411  CD2 LEU A  94       7.142  10.766  21.032  1.00  0.84           C  
ATOM   1412  H   LEU A  94       9.391  13.926  19.171  1.00  0.84           H  
ATOM   1413  HA  LEU A  94       9.675  11.178  20.343  1.00  0.84           H  
ATOM   1414 1HB  LEU A  94       7.958  12.066  18.011  1.00  0.84           H  
ATOM   1415 2HB  LEU A  94       8.160  10.397  18.577  1.00  0.84           H  
ATOM   1416  HG  LEU A  94       6.913  12.680  20.180  1.00  0.84           H  
ATOM   1417 1HD1 LEU A  94       4.927  11.465  19.908  1.00  0.84           H  
ATOM   1418 2HD1 LEU A  94       5.542  11.958  18.320  1.00  0.84           H  
ATOM   1419 3HD1 LEU A  94       5.723  10.296  18.868  1.00  0.84           H  
ATOM   1420 1HD2 LEU A  94       6.317  10.891  21.714  1.00  0.84           H  
ATOM   1421 2HD2 LEU A  94       7.187   9.755  20.704  1.00  0.84           H  
ATOM   1422 3HD2 LEU A  94       8.056  11.030  21.522  1.00  0.84           H  
ATOM   1423  N   ALA A  95      11.203  10.367  18.524  1.00  0.84           N  
ATOM   1424  CA  ALA A  95      12.228  10.029  17.548  1.00  0.84           C  
ATOM   1425  C   ALA A  95      11.639  10.072  16.151  1.00  0.84           C  
ATOM   1426  O   ALA A  95      10.486   9.689  15.950  1.00  0.84           O  
ATOM   1427  CB  ALA A  95      12.808   8.662  17.831  1.00  0.84           C  
ATOM   1428  H   ALA A  95      10.931   9.683  19.230  1.00  0.84           H  
ATOM   1429  HA  ALA A  95      13.019  10.776  17.608  1.00  0.84           H  
ATOM   1430 1HB  ALA A  95      13.582   8.434  17.098  1.00  0.84           H  
ATOM   1431 2HB  ALA A  95      13.232   8.679  18.821  1.00  0.84           H  
ATOM   1432 3HB  ALA A  95      12.021   7.910  17.777  1.00  0.84           H  
ATOM   1433  N   ARG A  96      12.436  10.530  15.189  1.00  0.86           N  
ATOM   1434  CA  ARG A  96      11.999  10.606  13.805  1.00  0.86           C  
ATOM   1435  C   ARG A  96      12.690   9.593  12.910  1.00  0.86           C  
ATOM   1436  O   ARG A  96      13.910   9.429  12.946  1.00  0.86           O  
ATOM   1437  CB  ARG A  96      12.261  12.000  13.229  1.00  0.86           C  
ATOM   1438  CG  ARG A  96      11.778  12.182  11.789  1.00  0.86           C  
ATOM   1439  CD  ARG A  96      12.044  13.531  11.200  1.00  0.86           C  
ATOM   1440  NE  ARG A  96      13.470  13.764  10.968  1.00  0.86           N  
ATOM   1441  CZ  ARG A  96      13.982  14.694  10.155  1.00  0.86           C  
ATOM   1442  NH1 ARG A  96      13.206  15.495   9.445  1.00  0.86           N  
ATOM   1443  NH2 ARG A  96      15.284  14.774  10.089  1.00  0.86           N  
ATOM   1444  H   ARG A  96      13.367  10.842  15.424  1.00  0.86           H  
ATOM   1445  HA  ARG A  96      10.926  10.415  13.773  1.00  0.86           H  
ATOM   1446 1HB  ARG A  96      11.772  12.752  13.847  1.00  0.86           H  
ATOM   1447 2HB  ARG A  96      13.328  12.208  13.245  1.00  0.86           H  
ATOM   1448 1HG  ARG A  96      12.327  11.494  11.172  1.00  0.86           H  
ATOM   1449 2HG  ARG A  96      10.713  11.963  11.719  1.00  0.86           H  
ATOM   1450 1HD  ARG A  96      11.530  13.612  10.246  1.00  0.86           H  
ATOM   1451 2HD  ARG A  96      11.681  14.302  11.877  1.00  0.86           H  
ATOM   1452  HE  ARG A  96      14.168  13.199  11.484  1.00  0.86           H  
ATOM   1453 1HH1 ARG A  96      12.201  15.412   9.512  1.00  0.86           H  
ATOM   1454 2HH1 ARG A  96      13.617  16.187   8.837  1.00  0.86           H  
ATOM   1455 1HH2 ARG A  96      15.822  14.120  10.683  1.00  0.86           H  
ATOM   1456 2HH2 ARG A  96      15.736  15.448   9.499  1.00  0.86           H  
ATOM   1457  N   VAL A  97      11.895   8.948  12.068  1.00  0.90           N  
ATOM   1458  CA  VAL A  97      12.393   8.021  11.060  1.00  0.90           C  
ATOM   1459  C   VAL A  97      12.792   8.819   9.842  1.00  0.90           C  
ATOM   1460  O   VAL A  97      12.105   9.774   9.489  1.00  0.90           O  
ATOM   1461  CB  VAL A  97      11.317   6.980  10.679  1.00  0.90           C  
ATOM   1462  CG1 VAL A  97      11.796   6.086   9.535  1.00  0.90           C  
ATOM   1463  CG2 VAL A  97      11.022   6.155  11.863  1.00  0.90           C  
ATOM   1464  H   VAL A  97      10.898   9.115  12.122  1.00  0.90           H  
ATOM   1465  HA  VAL A  97      13.266   7.500  11.447  1.00  0.90           H  
ATOM   1466  HB  VAL A  97      10.414   7.493  10.351  1.00  0.90           H  
ATOM   1467 1HG1 VAL A  97      11.024   5.361   9.293  1.00  0.90           H  
ATOM   1468 2HG1 VAL A  97      11.999   6.676   8.662  1.00  0.90           H  
ATOM   1469 3HG1 VAL A  97      12.707   5.564   9.837  1.00  0.90           H  
ATOM   1470 1HG2 VAL A  97      10.255   5.421  11.619  1.00  0.90           H  
ATOM   1471 2HG2 VAL A  97      11.929   5.641  12.179  1.00  0.90           H  
ATOM   1472 3HG2 VAL A  97      10.671   6.804  12.662  1.00  0.90           H  
ATOM   1473  N   VAL A  98      13.921   8.497   9.235  1.00  0.94           N  
ATOM   1474  CA  VAL A  98      14.283   9.179   8.006  1.00  0.94           C  
ATOM   1475  C   VAL A  98      14.252   8.190   6.832  1.00  0.94           C  
ATOM   1476  O   VAL A  98      14.167   8.608   5.673  1.00  0.94           O  
ATOM   1477  CB  VAL A  98      15.650   9.867   8.149  1.00  0.94           C  
ATOM   1478  CG1 VAL A  98      15.573  10.894   9.267  1.00  0.94           C  
ATOM   1479  CG2 VAL A  98      16.696   8.884   8.439  1.00  0.94           C  
ATOM   1480  H   VAL A  98      14.493   7.750   9.605  1.00  0.94           H  
ATOM   1481  HA  VAL A  98      13.549   9.960   7.807  1.00  0.94           H  
ATOM   1482  HB  VAL A  98      15.885  10.392   7.225  1.00  0.94           H  
ATOM   1483 1HG1 VAL A  98      16.520  11.388   9.359  1.00  0.94           H  
ATOM   1484 2HG1 VAL A  98      14.800  11.625   9.039  1.00  0.94           H  
ATOM   1485 3HG1 VAL A  98      15.334  10.403  10.216  1.00  0.94           H  
ATOM   1486 1HG2 VAL A  98      17.650   9.393   8.540  1.00  0.94           H  
ATOM   1487 2HG2 VAL A  98      16.446   8.396   9.365  1.00  0.94           H  
ATOM   1488 3HG2 VAL A  98      16.757   8.152   7.635  1.00  0.94           H  
ATOM   1489  N   GLY A  99      14.253   6.883   7.138  1.00  1.00           N  
ATOM   1490  CA  GLY A  99      14.182   5.865   6.093  1.00  1.00           C  
ATOM   1491  C   GLY A  99      14.479   4.423   6.571  1.00  1.00           C  
ATOM   1492  O   GLY A  99      14.545   4.159   7.770  1.00  1.00           O  
ATOM   1493  H   GLY A  99      14.361   6.604   8.112  1.00  1.00           H  
ATOM   1494 1HA  GLY A  99      13.212   5.919   5.625  1.00  1.00           H  
ATOM   1495 2HA  GLY A  99      14.875   6.133   5.308  1.00  1.00           H  
ATOM   1496  N   TYR A 100      14.619   3.480   5.627  1.00  1.09           N  
ATOM   1497  CA  TYR A 100      14.957   2.075   5.963  1.00  1.09           C  
ATOM   1498  C   TYR A 100      15.527   1.250   4.815  1.00  1.09           C  
ATOM   1499  O   TYR A 100      15.459   1.652   3.655  1.00  1.09           O  
ATOM   1500  CB  TYR A 100      13.809   1.189   6.498  1.00  1.09           C  
ATOM   1501  CG  TYR A 100      12.567   0.914   5.657  1.00  1.09           C  
ATOM   1502  CD1 TYR A 100      12.627   0.283   4.409  1.00  1.09           C  
ATOM   1503  CD2 TYR A 100      11.341   1.047   6.251  1.00  1.09           C  
ATOM   1504  CE1 TYR A 100      11.456  -0.103   3.765  1.00  1.09           C  
ATOM   1505  CE2 TYR A 100      10.190   0.634   5.603  1.00  1.09           C  
ATOM   1506  CZ  TYR A 100      10.248   0.074   4.378  1.00  1.09           C  
ATOM   1507  OH  TYR A 100       9.094  -0.338   3.757  1.00  1.09           O  
ATOM   1508  H   TYR A 100      14.508   3.783   4.659  1.00  1.09           H  
ATOM   1509  HA  TYR A 100      15.728   2.106   6.736  1.00  1.09           H  
ATOM   1510 1HB  TYR A 100      14.195   0.225   6.765  1.00  1.09           H  
ATOM   1511 2HB  TYR A 100      13.461   1.638   7.412  1.00  1.09           H  
ATOM   1512  HD1 TYR A 100      13.587   0.104   3.932  1.00  1.09           H  
ATOM   1513  HD2 TYR A 100      11.283   1.474   7.251  1.00  1.09           H  
ATOM   1514  HE1 TYR A 100      11.485  -0.565   2.796  1.00  1.09           H  
ATOM   1515  HE2 TYR A 100       9.230   0.739   6.073  1.00  1.09           H  
ATOM   1516  HH  TYR A 100       9.315  -0.739   2.912  1.00  1.09           H  
ATOM   1517  N   ALA A 101      16.004   0.037   5.152  1.00  1.21           N  
ATOM   1518  CA  ALA A 101      16.495  -0.915   4.156  1.00  1.21           C  
ATOM   1519  C   ALA A 101      15.951  -2.342   4.357  1.00  1.21           C  
ATOM   1520  O   ALA A 101      15.731  -2.823   5.489  1.00  1.21           O  
ATOM   1521  CB  ALA A 101      18.016  -0.975   4.187  1.00  1.21           C  
ATOM   1522  H   ALA A 101      16.048  -0.198   6.141  1.00  1.21           H  
ATOM   1523  HA  ALA A 101      16.172  -0.562   3.174  1.00  1.21           H  
ATOM   1524 1HB  ALA A 101      18.365  -1.653   3.411  1.00  1.21           H  
ATOM   1525 2HB  ALA A 101      18.424   0.018   4.006  1.00  1.21           H  
ATOM   1526 3HB  ALA A 101      18.334  -1.336   5.149  1.00  1.21           H  
ATOM   1527  N   TRP A 102      15.807  -3.027   3.212  1.00  1.37           N  
ATOM   1528  CA  TRP A 102      15.380  -4.422   3.101  1.00  1.37           C  
ATOM   1529  C   TRP A 102      16.159  -5.164   2.023  1.00  1.37           C  
ATOM   1530  O   TRP A 102      16.741  -4.545   1.116  1.00  1.37           O  
ATOM   1531  CB  TRP A 102      13.880  -4.557   2.772  1.00  1.37           C  
ATOM   1532  CG  TRP A 102      13.370  -3.977   1.509  1.00  1.37           C  
ATOM   1533  CD1 TRP A 102      12.872  -2.733   1.344  1.00  1.37           C  
ATOM   1534  CD2 TRP A 102      13.254  -4.633   0.224  1.00  1.37           C  
ATOM   1535  NE1 TRP A 102      12.429  -2.568   0.054  1.00  1.37           N  
ATOM   1536  CE2 TRP A 102      12.661  -3.724  -0.643  1.00  1.37           C  
ATOM   1537  CE3 TRP A 102      13.590  -5.893  -0.242  1.00  1.37           C  
ATOM   1538  CZ2 TRP A 102      12.394  -4.038  -1.959  1.00  1.37           C  
ATOM   1539  CZ3 TRP A 102      13.331  -6.211  -1.575  1.00  1.37           C  
ATOM   1540  CH2 TRP A 102      12.748  -5.305  -2.405  1.00  1.37           C  
ATOM   1541  H   TRP A 102      16.011  -2.536   2.357  1.00  1.37           H  
ATOM   1542  HA  TRP A 102      15.564  -4.918   4.055  1.00  1.37           H  
ATOM   1543 1HB  TRP A 102      13.625  -5.602   2.727  1.00  1.37           H  
ATOM   1544 2HB  TRP A 102      13.304  -4.138   3.537  1.00  1.37           H  
ATOM   1545  HD1 TRP A 102      12.816  -1.998   2.125  1.00  1.37           H  
ATOM   1546  HE1 TRP A 102      11.990  -1.739  -0.326  1.00  1.37           H  
ATOM   1547  HE3 TRP A 102      14.051  -6.601   0.429  1.00  1.37           H  
ATOM   1548  HZ2 TRP A 102      11.929  -3.329  -2.635  1.00  1.37           H  
ATOM   1549  HZ3 TRP A 102      13.603  -7.194  -1.947  1.00  1.37           H  
ATOM   1550  HH2 TRP A 102      12.555  -5.581  -3.444  1.00  1.37           H  
ATOM   1551  N   GLU A 103      16.150  -6.493   2.142  1.00  1.56           N  
ATOM   1552  CA  GLU A 103      16.820  -7.388   1.200  1.00  1.56           C  
ATOM   1553  C   GLU A 103      16.043  -8.690   1.060  1.00  1.56           C  
ATOM   1554  O   GLU A 103      15.584  -9.253   2.049  1.00  1.56           O  
ATOM   1555  CB  GLU A 103      18.247  -7.678   1.684  1.00  1.56           C  
ATOM   1556  CG  GLU A 103      19.103  -8.507   0.743  1.00  1.56           C  
ATOM   1557  CD  GLU A 103      20.547  -8.688   1.229  1.00  1.56           C  
ATOM   1558  OE1 GLU A 103      20.893  -8.220   2.312  1.00  1.56           O  
ATOM   1559  OE2 GLU A 103      21.298  -9.299   0.513  1.00  1.56           O  
ATOM   1560  H   GLU A 103      15.626  -6.881   2.932  1.00  1.56           H  
ATOM   1561  HA  GLU A 103      16.863  -6.905   0.224  1.00  1.56           H  
ATOM   1562 1HB  GLU A 103      18.769  -6.739   1.877  1.00  1.56           H  
ATOM   1563 2HB  GLU A 103      18.188  -8.222   2.620  1.00  1.56           H  
ATOM   1564 1HG  GLU A 103      18.651  -9.492   0.640  1.00  1.56           H  
ATOM   1565 2HG  GLU A 103      19.107  -8.036  -0.239  1.00  1.56           H  
ATOM   1566  N   ALA A 104      15.874  -9.168  -0.172  1.00  1.73           N  
ATOM   1567  CA  ALA A 104      15.150 -10.418  -0.448  1.00  1.73           C  
ATOM   1568  C   ALA A 104      13.720 -10.385   0.100  1.00  1.73           C  
ATOM   1569  O   ALA A 104      13.154 -11.412   0.472  1.00  1.73           O  
ATOM   1570  CB  ALA A 104      15.898 -11.606   0.148  1.00  1.73           C  
ATOM   1571  H   ALA A 104      16.278  -8.659  -0.944  1.00  1.73           H  
ATOM   1572  HA  ALA A 104      15.095 -10.541  -1.530  1.00  1.73           H  
ATOM   1573 1HB  ALA A 104      15.367 -12.521  -0.101  1.00  1.73           H  
ATOM   1574 2HB  ALA A 104      16.902 -11.645  -0.267  1.00  1.73           H  
ATOM   1575 3HB  ALA A 104      15.962 -11.514   1.230  1.00  1.73           H  
ATOM   1576  N   GLY A 105      13.144  -9.188   0.144  1.00  1.81           N  
ATOM   1577  CA  GLY A 105      11.790  -8.942   0.620  1.00  1.81           C  
ATOM   1578  C   GLY A 105      11.687  -8.837   2.149  1.00  1.81           C  
ATOM   1579  O   GLY A 105      10.594  -8.629   2.673  1.00  1.81           O  
ATOM   1580  H   GLY A 105      13.685  -8.404  -0.179  1.00  1.81           H  
ATOM   1581 1HA  GLY A 105      11.417  -8.021   0.170  1.00  1.81           H  
ATOM   1582 2HA  GLY A 105      11.138  -9.741   0.268  1.00  1.81           H  
ATOM   1583  N   LYS A 106      12.807  -8.972   2.862  1.00  1.77           N  
ATOM   1584  CA  LYS A 106      12.804  -8.945   4.325  1.00  1.77           C  
ATOM   1585  C   LYS A 106      13.191  -7.577   4.858  1.00  1.77           C  
ATOM   1586  O   LYS A 106      14.253  -7.051   4.498  1.00  1.77           O  
ATOM   1587  CB  LYS A 106      13.815  -9.974   4.834  1.00  1.77           C  
ATOM   1588  CG  LYS A 106      13.503 -11.403   4.439  1.00  1.77           C  
ATOM   1589  CD  LYS A 106      14.596 -12.353   4.904  1.00  1.77           C  
ATOM   1590  CE  LYS A 106      14.332 -13.768   4.420  1.00  1.77           C  
ATOM   1591  NZ  LYS A 106      15.417 -14.710   4.826  1.00  1.77           N  
ATOM   1592  H   LYS A 106      13.694  -9.138   2.393  1.00  1.77           H  
ATOM   1593  HA  LYS A 106      11.803  -9.183   4.688  1.00  1.77           H  
ATOM   1594 1HB  LYS A 106      14.808  -9.733   4.452  1.00  1.77           H  
ATOM   1595 2HB  LYS A 106      13.862  -9.929   5.924  1.00  1.77           H  
ATOM   1596 1HG  LYS A 106      12.549 -11.699   4.877  1.00  1.77           H  
ATOM   1597 2HG  LYS A 106      13.420 -11.464   3.349  1.00  1.77           H  
ATOM   1598 1HD  LYS A 106      15.553 -12.015   4.505  1.00  1.77           H  
ATOM   1599 2HD  LYS A 106      14.651 -12.346   5.994  1.00  1.77           H  
ATOM   1600 1HE  LYS A 106      13.387 -14.115   4.834  1.00  1.77           H  
ATOM   1601 2HE  LYS A 106      14.258 -13.759   3.330  1.00  1.77           H  
ATOM   1602 1HZ  LYS A 106      15.204 -15.637   4.482  1.00  1.77           H  
ATOM   1603 2HZ  LYS A 106      16.297 -14.401   4.435  1.00  1.77           H  
ATOM   1604 3HZ  LYS A 106      15.488 -14.734   5.832  1.00  1.77           H  
ATOM   1605  N   ILE A 107      12.370  -6.988   5.733  1.00  1.60           N  
ATOM   1606  CA  ILE A 107      12.724  -5.657   6.236  1.00  1.60           C  
ATOM   1607  C   ILE A 107      13.555  -5.766   7.507  1.00  1.60           C  
ATOM   1608  O   ILE A 107      13.150  -6.427   8.461  1.00  1.60           O  
ATOM   1609  CB  ILE A 107      11.468  -4.794   6.428  1.00  1.60           C  
ATOM   1610  CG1 ILE A 107      11.857  -3.469   6.794  1.00  1.60           C  
ATOM   1611  CG2 ILE A 107      10.610  -5.345   7.496  1.00  1.60           C  
ATOM   1612  CD1 ILE A 107      12.536  -2.755   5.784  1.00  1.60           C  
ATOM   1613  H   ILE A 107      11.499  -7.461   6.033  1.00  1.60           H  
ATOM   1614  HA  ILE A 107      13.344  -5.160   5.504  1.00  1.60           H  
ATOM   1615  HB  ILE A 107      10.907  -4.739   5.494  1.00  1.60           H  
ATOM   1616 1HG1 ILE A 107      10.971  -2.914   7.048  1.00  1.60           H  
ATOM   1617 2HG1 ILE A 107      12.504  -3.532   7.644  1.00  1.60           H  
ATOM   1618 1HG2 ILE A 107       9.746  -4.714   7.624  1.00  1.60           H  
ATOM   1619 2HG2 ILE A 107      10.296  -6.316   7.238  1.00  1.60           H  
ATOM   1620 3HG2 ILE A 107      11.176  -5.386   8.407  1.00  1.60           H  
ATOM   1621 1HD1 ILE A 107      12.797  -1.793   6.171  1.00  1.60           H  
ATOM   1622 2HD1 ILE A 107      13.416  -3.293   5.541  1.00  1.60           H  
ATOM   1623 3HD1 ILE A 107      11.904  -2.659   4.912  1.00  1.60           H  
ATOM   1624  N   LYS A 108      14.755  -5.161   7.495  1.00  1.39           N  
ATOM   1625  CA  LYS A 108      15.668  -5.350   8.615  1.00  1.39           C  
ATOM   1626  C   LYS A 108      16.416  -4.145   9.201  1.00  1.39           C  
ATOM   1627  O   LYS A 108      17.004  -4.287  10.275  1.00  1.39           O  
ATOM   1628  CB  LYS A 108      16.650  -6.450   8.213  1.00  1.39           C  
ATOM   1629  CG  LYS A 108      17.536  -6.113   7.017  1.00  1.39           C  
ATOM   1630  CD  LYS A 108      18.379  -7.320   6.622  1.00  1.39           C  
ATOM   1631  CE  LYS A 108      19.218  -7.043   5.398  1.00  1.39           C  
ATOM   1632  NZ  LYS A 108      19.999  -8.243   4.970  1.00  1.39           N  
ATOM   1633  H   LYS A 108      15.038  -4.582   6.701  1.00  1.39           H  
ATOM   1634  HA  LYS A 108      15.072  -5.749   9.437  1.00  1.39           H  
ATOM   1635 1HB  LYS A 108      17.302  -6.677   9.056  1.00  1.39           H  
ATOM   1636 2HB  LYS A 108      16.099  -7.362   7.972  1.00  1.39           H  
ATOM   1637 1HG  LYS A 108      16.905  -5.825   6.171  1.00  1.39           H  
ATOM   1638 2HG  LYS A 108      18.188  -5.274   7.263  1.00  1.39           H  
ATOM   1639 1HD  LYS A 108      19.037  -7.588   7.447  1.00  1.39           H  
ATOM   1640 2HD  LYS A 108      17.722  -8.163   6.408  1.00  1.39           H  
ATOM   1641 1HE  LYS A 108      18.558  -6.739   4.585  1.00  1.39           H  
ATOM   1642 2HE  LYS A 108      19.893  -6.242   5.613  1.00  1.39           H  
ATOM   1643 1HZ  LYS A 108      20.547  -8.034   4.122  1.00  1.39           H  
ATOM   1644 2HZ  LYS A 108      20.624  -8.529   5.702  1.00  1.39           H  
ATOM   1645 3HZ  LYS A 108      19.368  -8.996   4.754  1.00  1.39           H  
ATOM   1646  N   ALA A 109      16.416  -2.961   8.565  1.00  1.19           N  
ATOM   1647  CA  ALA A 109      17.182  -1.857   9.183  1.00  1.19           C  
ATOM   1648  C   ALA A 109      16.452  -0.515   9.092  1.00  1.19           C  
ATOM   1649  O   ALA A 109      16.160  -0.030   8.002  1.00  1.19           O  
ATOM   1650  CB  ALA A 109      18.554  -1.742   8.536  1.00  1.19           C  
ATOM   1651  H   ALA A 109      15.960  -2.838   7.661  1.00  1.19           H  
ATOM   1652  HA  ALA A 109      17.310  -2.089  10.227  1.00  1.19           H  
ATOM   1653 1HB  ALA A 109      19.117  -0.952   9.028  1.00  1.19           H  
ATOM   1654 2HB  ALA A 109      19.087  -2.687   8.642  1.00  1.19           H  
ATOM   1655 3HB  ALA A 109      18.440  -1.506   7.488  1.00  1.19           H  
ATOM   1656  N   LEU A 110      16.160   0.081  10.263  1.00  1.04           N  
ATOM   1657  CA  LEU A 110      15.388   1.334  10.348  1.00  1.04           C  
ATOM   1658  C   LEU A 110      16.334   2.484  10.640  1.00  1.04           C  
ATOM   1659  O   LEU A 110      17.172   2.385  11.532  1.00  1.04           O  
ATOM   1660  CB  LEU A 110      14.300   1.248  11.452  1.00  1.04           C  
ATOM   1661  CG  LEU A 110      13.341   2.467  11.581  1.00  1.04           C  
ATOM   1662  CD1 LEU A 110      12.492   2.573  10.331  1.00  1.04           C  
ATOM   1663  CD2 LEU A 110      12.418   2.281  12.791  1.00  1.04           C  
ATOM   1664  H   LEU A 110      16.472  -0.376  11.121  1.00  1.04           H  
ATOM   1665  HA  LEU A 110      14.905   1.524   9.393  1.00  1.04           H  
ATOM   1666 1HB  LEU A 110      13.702   0.379  11.311  1.00  1.04           H  
ATOM   1667 2HB  LEU A 110      14.805   1.142  12.409  1.00  1.04           H  
ATOM   1668  HG  LEU A 110      13.917   3.383  11.682  1.00  1.04           H  
ATOM   1669 1HD1 LEU A 110      11.840   3.413  10.436  1.00  1.04           H  
ATOM   1670 2HD1 LEU A 110      13.129   2.714   9.463  1.00  1.04           H  
ATOM   1671 3HD1 LEU A 110      11.901   1.673  10.207  1.00  1.04           H  
ATOM   1672 1HD2 LEU A 110      11.752   3.132  12.858  1.00  1.04           H  
ATOM   1673 2HD2 LEU A 110      11.827   1.368  12.671  1.00  1.04           H  
ATOM   1674 3HD2 LEU A 110      13.004   2.207  13.707  1.00  1.04           H  
ATOM   1675  N   VAL A 111      16.222   3.568   9.890  1.00  0.94           N  
ATOM   1676  CA  VAL A 111      17.139   4.681  10.067  1.00  0.94           C  
ATOM   1677  C   VAL A 111      16.397   5.875  10.664  1.00  0.94           C  
ATOM   1678  O   VAL A 111      15.373   6.308  10.116  1.00  0.94           O  
ATOM   1679  CB  VAL A 111      17.717   5.074   8.713  1.00  0.94           C  
ATOM   1680  CG1 VAL A 111      18.715   6.165   8.882  1.00  0.94           C  
ATOM   1681  CG2 VAL A 111      18.279   3.883   8.048  1.00  0.94           C  
ATOM   1682  H   VAL A 111      15.512   3.625   9.169  1.00  0.94           H  
ATOM   1683  HA  VAL A 111      17.944   4.387  10.739  1.00  0.94           H  
ATOM   1684  HB  VAL A 111      16.916   5.477   8.104  1.00  0.94           H  
ATOM   1685 1HG1 VAL A 111      19.092   6.465   7.917  1.00  0.94           H  
ATOM   1686 2HG1 VAL A 111      18.273   6.998   9.371  1.00  0.94           H  
ATOM   1687 3HG1 VAL A 111      19.526   5.802   9.494  1.00  0.94           H  
ATOM   1688 1HG2 VAL A 111      18.650   4.176   7.098  1.00  0.94           H  
ATOM   1689 2HG2 VAL A 111      19.076   3.472   8.639  1.00  0.94           H  
ATOM   1690 3HG2 VAL A 111      17.505   3.133   7.920  1.00  0.94           H  
ATOM   1691  N   LEU A 112      16.927   6.403  11.773  1.00  0.89           N  
ATOM   1692  CA  LEU A 112      16.337   7.502  12.533  1.00  0.89           C  
ATOM   1693  C   LEU A 112      17.340   8.624  12.817  1.00  0.89           C  
ATOM   1694  O   LEU A 112      18.549   8.412  12.743  1.00  0.89           O  
ATOM   1695  CB  LEU A 112      15.794   6.968  13.863  1.00  0.89           C  
ATOM   1696  CG  LEU A 112      14.781   5.819  13.752  1.00  0.89           C  
ATOM   1697  CD1 LEU A 112      15.544   4.489  13.934  1.00  0.89           C  
ATOM   1698  CD2 LEU A 112      13.670   6.004  14.780  1.00  0.89           C  
ATOM   1699  H   LEU A 112      17.781   5.978  12.135  1.00  0.89           H  
ATOM   1700  HA  LEU A 112      15.522   7.921  11.949  1.00  0.89           H  
ATOM   1701 1HB  LEU A 112      16.637   6.615  14.455  1.00  0.89           H  
ATOM   1702 2HB  LEU A 112      15.319   7.788  14.399  1.00  0.89           H  
ATOM   1703  HG  LEU A 112      14.341   5.813  12.760  1.00  0.89           H  
ATOM   1704 1HD1 LEU A 112      14.866   3.659  13.849  1.00  0.89           H  
ATOM   1705 2HD1 LEU A 112      16.321   4.396  13.177  1.00  0.89           H  
ATOM   1706 3HD1 LEU A 112      16.006   4.471  14.918  1.00  0.89           H  
ATOM   1707 1HD2 LEU A 112      12.962   5.186  14.689  1.00  0.89           H  
ATOM   1708 2HD2 LEU A 112      14.092   6.006  15.783  1.00  0.89           H  
ATOM   1709 3HD2 LEU A 112      13.158   6.952  14.599  1.00  0.89           H  
ATOM   1710  N   ASP A 113      16.863   9.814  13.175  1.00  0.88           N  
ATOM   1711  CA  ASP A 113      17.792  10.910  13.516  1.00  0.88           C  
ATOM   1712  C   ASP A 113      18.798  10.457  14.585  1.00  0.88           C  
ATOM   1713  O   ASP A 113      18.404   9.829  15.567  1.00  0.88           O  
ATOM   1714  CB  ASP A 113      17.071  12.104  14.173  1.00  0.88           C  
ATOM   1715  CG  ASP A 113      16.094  12.916  13.320  1.00  0.88           C  
ATOM   1716  OD1 ASP A 113      16.006  12.723  12.130  1.00  0.88           O  
ATOM   1717  OD2 ASP A 113      15.409  13.748  13.902  1.00  0.88           O  
ATOM   1718  H   ASP A 113      15.846   9.932  13.206  1.00  0.88           H  
ATOM   1719  HA  ASP A 113      18.333  11.214  12.626  1.00  0.88           H  
ATOM   1720 1HB  ASP A 113      16.531  11.742  15.047  1.00  0.88           H  
ATOM   1721 2HB  ASP A 113      17.836  12.791  14.550  1.00  0.88           H  
ATOM   1722  N   TYR A 114      20.088  10.801  14.444  1.00  0.89           N  
ATOM   1723  CA  TYR A 114      21.025  10.437  15.508  1.00  0.89           C  
ATOM   1724  C   TYR A 114      20.891  11.341  16.720  1.00  0.89           C  
ATOM   1725  O   TYR A 114      20.857  12.569  16.614  1.00  0.89           O  
ATOM   1726  CB  TYR A 114      22.465  10.437  15.036  1.00  0.89           C  
ATOM   1727  CG  TYR A 114      23.462  10.087  16.091  1.00  0.89           C  
ATOM   1728  CD1 TYR A 114      23.428   8.862  16.721  1.00  0.89           C  
ATOM   1729  CD2 TYR A 114      24.440  10.980  16.399  1.00  0.89           C  
ATOM   1730  CE1 TYR A 114      24.368   8.575  17.686  1.00  0.89           C  
ATOM   1731  CE2 TYR A 114      25.382  10.680  17.346  1.00  0.89           C  
ATOM   1732  CZ  TYR A 114      25.338   9.484  17.994  1.00  0.89           C  
ATOM   1733  OH  TYR A 114      26.275   9.176  18.953  1.00  0.89           O  
ATOM   1734  H   TYR A 114      20.445  11.274  13.612  1.00  0.89           H  
ATOM   1735  HA  TYR A 114      20.787   9.427  15.834  1.00  0.89           H  
ATOM   1736 1HB  TYR A 114      22.585   9.750  14.259  1.00  0.89           H  
ATOM   1737 2HB  TYR A 114      22.713  11.421  14.645  1.00  0.89           H  
ATOM   1738  HD1 TYR A 114      22.657   8.138  16.472  1.00  0.89           H  
ATOM   1739  HD2 TYR A 114      24.465  11.929  15.879  1.00  0.89           H  
ATOM   1740  HE1 TYR A 114      24.351   7.640  18.205  1.00  0.89           H  
ATOM   1741  HE2 TYR A 114      26.161  11.401  17.585  1.00  0.89           H  
ATOM   1742  HH  TYR A 114      26.060   8.326  19.347  1.00  0.89           H  
ATOM   1743  N   MET A 115      20.815  10.713  17.876  1.00  0.90           N  
ATOM   1744  CA  MET A 115      20.702  11.404  19.145  1.00  0.90           C  
ATOM   1745  C   MET A 115      22.092  11.650  19.733  1.00  0.90           C  
ATOM   1746  O   MET A 115      22.663  10.813  20.437  1.00  0.90           O  
ATOM   1747  CB  MET A 115      19.759  10.605  20.015  1.00  0.90           C  
ATOM   1748  CG  MET A 115      18.400  10.437  19.288  1.00  0.90           C  
ATOM   1749  SD  MET A 115      17.631  12.012  18.973  1.00  0.90           S  
ATOM   1750  CE  MET A 115      17.170  12.337  20.627  1.00  0.90           C  
ATOM   1751  H   MET A 115      20.835   9.705  17.872  1.00  0.90           H  
ATOM   1752  HA  MET A 115      20.247  12.378  18.972  1.00  0.90           H  
ATOM   1753 1HB  MET A 115      20.178   9.623  20.226  1.00  0.90           H  
ATOM   1754 2HB  MET A 115      19.603  11.123  20.966  1.00  0.90           H  
ATOM   1755 1HG  MET A 115      18.551   9.932  18.332  1.00  0.90           H  
ATOM   1756 2HG  MET A 115      17.724   9.852  19.866  1.00  0.90           H  
ATOM   1757 1HE  MET A 115      16.712  13.299  20.712  1.00  0.90           H  
ATOM   1758 2HE  MET A 115      16.480  11.595  20.955  1.00  0.90           H  
ATOM   1759 3HE  MET A 115      18.037  12.295  21.234  1.00  0.90           H  
ATOM   1760  N   VAL A 116      22.639  12.815  19.387  1.00  0.89           N  
ATOM   1761  CA  VAL A 116      24.034  13.184  19.636  1.00  0.89           C  
ATOM   1762  C   VAL A 116      24.478  13.270  21.090  1.00  0.89           C  
ATOM   1763  O   VAL A 116      25.679  13.198  21.358  1.00  0.89           O  
ATOM   1764  CB  VAL A 116      24.296  14.547  18.974  1.00  0.89           C  
ATOM   1765  CG1 VAL A 116      24.120  14.430  17.479  1.00  0.89           C  
ATOM   1766  CG2 VAL A 116      23.346  15.551  19.521  1.00  0.89           C  
ATOM   1767  H   VAL A 116      22.065  13.442  18.840  1.00  0.89           H  
ATOM   1768  HA  VAL A 116      24.655  12.456  19.157  1.00  0.89           H  
ATOM   1769  HB  VAL A 116      25.323  14.858  19.171  1.00  0.89           H  
ATOM   1770 1HG1 VAL A 116      24.307  15.398  17.013  1.00  0.89           H  
ATOM   1771 2HG1 VAL A 116      24.821  13.712  17.101  1.00  0.89           H  
ATOM   1772 3HG1 VAL A 116      23.098  14.109  17.253  1.00  0.89           H  
ATOM   1773 1HG2 VAL A 116      23.536  16.507  19.042  1.00  0.89           H  
ATOM   1774 2HG2 VAL A 116      22.329  15.227  19.311  1.00  0.89           H  
ATOM   1775 3HG2 VAL A 116      23.482  15.653  20.594  1.00  0.89           H  
ATOM   1776  N   ASN A 117      23.553  13.411  22.029  1.00  0.88           N  
ATOM   1777  CA  ASN A 117      23.925  13.465  23.428  1.00  0.88           C  
ATOM   1778  C   ASN A 117      23.738  12.113  24.116  1.00  0.88           C  
ATOM   1779  O   ASN A 117      23.831  12.002  25.342  1.00  0.88           O  
ATOM   1780  CB  ASN A 117      23.239  14.624  24.110  1.00  0.88           C  
ATOM   1781  CG  ASN A 117      23.889  15.946  23.711  1.00  0.88           C  
ATOM   1782  OD1 ASN A 117      25.120  15.996  23.603  1.00  0.88           O  
ATOM   1783  ND2 ASN A 117      23.137  16.983  23.505  1.00  0.88           N  
ATOM   1784  H   ASN A 117      22.558  13.456  21.797  1.00  0.88           H  
ATOM   1785  HA  ASN A 117      24.990  13.681  23.483  1.00  0.88           H  
ATOM   1786 1HB  ASN A 117      22.207  14.661  23.792  1.00  0.88           H  
ATOM   1787 2HB  ASN A 117      23.253  14.485  25.175  1.00  0.88           H  
ATOM   1788 1HD2 ASN A 117      23.561  17.857  23.263  1.00  0.88           H  
ATOM   1789 2HD2 ASN A 117      22.134  16.918  23.593  1.00  0.88           H  
ATOM   1790  N   GLY A 118      23.522  11.071  23.308  1.00  0.86           N  
ATOM   1791  CA  GLY A 118      23.363   9.722  23.813  1.00  0.86           C  
ATOM   1792  C   GLY A 118      22.013   9.581  24.463  1.00  0.86           C  
ATOM   1793  O   GLY A 118      21.114  10.380  24.190  1.00  0.86           O  
ATOM   1794  H   GLY A 118      23.441  11.207  22.299  1.00  0.86           H  
ATOM   1795 1HA  GLY A 118      23.456   9.013  22.991  1.00  0.86           H  
ATOM   1796 2HA  GLY A 118      24.148   9.498  24.531  1.00  0.86           H  
ATOM   1797  N   ASP A 119      21.840   8.529  25.249  1.00  0.83           N  
ATOM   1798  CA  ASP A 119      20.558   8.322  25.891  1.00  0.83           C  
ATOM   1799  C   ASP A 119      20.525   8.939  27.287  1.00  0.83           C  
ATOM   1800  O   ASP A 119      21.577   9.315  27.831  1.00  0.83           O  
ATOM   1801  CB  ASP A 119      20.280   6.820  25.973  1.00  0.83           C  
ATOM   1802  CG  ASP A 119      21.265   6.133  26.859  1.00  0.83           C  
ATOM   1803  OD1 ASP A 119      21.917   6.839  27.592  1.00  0.83           O  
ATOM   1804  OD2 ASP A 119      21.386   4.934  26.820  1.00  0.83           O  
ATOM   1805  H   ASP A 119      22.607   7.892  25.420  1.00  0.83           H  
ATOM   1806  HA  ASP A 119      19.801   8.793  25.298  1.00  0.83           H  
ATOM   1807 1HB  ASP A 119      19.271   6.650  26.345  1.00  0.83           H  
ATOM   1808 2HB  ASP A 119      20.345   6.378  24.984  1.00  0.83           H  
ATOM   1809  N   LEU A 120      19.353   8.915  27.930  1.00  0.81           N  
ATOM   1810  CA  LEU A 120      19.316   9.372  29.306  1.00  0.81           C  
ATOM   1811  C   LEU A 120      20.074   8.459  30.253  1.00  0.81           C  
ATOM   1812  O   LEU A 120      20.672   8.941  31.200  1.00  0.81           O  
ATOM   1813  CB  LEU A 120      17.909   9.525  29.872  1.00  0.81           C  
ATOM   1814  CG  LEU A 120      17.044  10.639  29.408  1.00  0.81           C  
ATOM   1815  CD1 LEU A 120      15.680  10.469  30.054  1.00  0.81           C  
ATOM   1816  CD2 LEU A 120      17.659  11.950  29.822  1.00  0.81           C  
ATOM   1817  H   LEU A 120      18.501   8.608  27.456  1.00  0.81           H  
ATOM   1818  HA  LEU A 120      19.771  10.351  29.322  1.00  0.81           H  
ATOM   1819 1HB  LEU A 120      17.399   8.657  29.582  1.00  0.81           H  
ATOM   1820 2HB  LEU A 120      17.961   9.556  30.948  1.00  0.81           H  
ATOM   1821  HG  LEU A 120      16.934  10.600  28.322  1.00  0.81           H  
ATOM   1822 1HD1 LEU A 120      15.021  11.264  29.734  1.00  0.81           H  
ATOM   1823 2HD1 LEU A 120      15.260   9.526  29.782  1.00  0.81           H  
ATOM   1824 3HD1 LEU A 120      15.784  10.499  31.123  1.00  0.81           H  
ATOM   1825 1HD2 LEU A 120      17.021  12.763  29.496  1.00  0.81           H  
ATOM   1826 2HD2 LEU A 120      17.764  11.983  30.906  1.00  0.81           H  
ATOM   1827 3HD2 LEU A 120      18.630  12.043  29.366  1.00  0.81           H  
ATOM   1828  N   ASP A 121      20.099   7.154  30.010  1.00  0.79           N  
ATOM   1829  CA  ASP A 121      20.755   6.262  30.971  1.00  0.79           C  
ATOM   1830  C   ASP A 121      22.194   6.707  31.181  1.00  0.79           C  
ATOM   1831  O   ASP A 121      22.672   6.785  32.317  1.00  0.79           O  
ATOM   1832  CB  ASP A 121      20.780   4.809  30.483  1.00  0.79           C  
ATOM   1833  CG  ASP A 121      21.085   3.816  31.628  1.00  0.79           C  
ATOM   1834  OD1 ASP A 121      20.180   3.612  32.406  1.00  0.79           O  
ATOM   1835  OD2 ASP A 121      22.182   3.317  31.778  1.00  0.79           O  
ATOM   1836  H   ASP A 121      19.601   6.791  29.200  1.00  0.79           H  
ATOM   1837  HA  ASP A 121      20.236   6.318  31.927  1.00  0.79           H  
ATOM   1838 1HB  ASP A 121      19.837   4.553  30.012  1.00  0.79           H  
ATOM   1839 2HB  ASP A 121      21.549   4.707  29.710  1.00  0.79           H  
ATOM   1840  N   GLY A 122      22.877   7.040  30.089  1.00  0.80           N  
ATOM   1841  CA  GLY A 122      24.234   7.529  30.136  1.00  0.80           C  
ATOM   1842  C   GLY A 122      24.272   8.817  30.939  1.00  0.80           C  
ATOM   1843  O   GLY A 122      25.061   8.947  31.884  1.00  0.80           O  
ATOM   1844  H   GLY A 122      22.429   6.945  29.178  1.00  0.80           H  
ATOM   1845 1HA  GLY A 122      24.875   6.780  30.589  1.00  0.80           H  
ATOM   1846 2HA  GLY A 122      24.586   7.708  29.120  1.00  0.80           H  
ATOM   1847  N   ALA A 123      23.389   9.753  30.554  1.00  0.87           N  
ATOM   1848  CA  ALA A 123      23.245  11.078  31.159  1.00  0.87           C  
ATOM   1849  C   ALA A 123      22.904  11.045  32.654  1.00  0.87           C  
ATOM   1850  O   ALA A 123      23.232  11.981  33.381  1.00  0.87           O  
ATOM   1851  CB  ALA A 123      22.152  11.834  30.434  1.00  0.87           C  
ATOM   1852  H   ALA A 123      22.773   9.534  29.762  1.00  0.87           H  
ATOM   1853  HA  ALA A 123      24.191  11.601  31.038  1.00  0.87           H  
ATOM   1854 1HB  ALA A 123      22.062  12.806  30.836  1.00  0.87           H  
ATOM   1855 2HB  ALA A 123      22.395  11.889  29.376  1.00  0.87           H  
ATOM   1856 3HB  ALA A 123      21.231  11.321  30.571  1.00  0.87           H  
ATOM   1857  N   ILE A 124      22.181  10.018  33.091  1.00  1.01           N  
ATOM   1858  CA  ILE A 124      21.748   9.893  34.475  1.00  1.01           C  
ATOM   1859  C   ILE A 124      22.748   9.163  35.350  1.00  1.01           C  
ATOM   1860  O   ILE A 124      23.030   9.601  36.467  1.00  1.01           O  
ATOM   1861  CB  ILE A 124      20.405   9.142  34.608  1.00  1.01           C  
ATOM   1862  CG1 ILE A 124      19.283   9.894  33.927  1.00  1.01           C  
ATOM   1863  CG2 ILE A 124      20.068   8.961  36.106  1.00  1.01           C  
ATOM   1864  CD1 ILE A 124      18.023   9.069  33.804  1.00  1.01           C  
ATOM   1865  H   ILE A 124      21.910   9.303  32.424  1.00  1.01           H  
ATOM   1866  HA  ILE A 124      21.621  10.891  34.873  1.00  1.01           H  
ATOM   1867  HB  ILE A 124      20.491   8.163  34.126  1.00  1.01           H  
ATOM   1868 1HG1 ILE A 124      19.069  10.784  34.491  1.00  1.01           H  
ATOM   1869 2HG1 ILE A 124      19.604  10.190  32.937  1.00  1.01           H  
ATOM   1870 1HG2 ILE A 124      19.139   8.419  36.208  1.00  1.01           H  
ATOM   1871 2HG2 ILE A 124      20.863   8.399  36.595  1.00  1.01           H  
ATOM   1872 3HG2 ILE A 124      19.969   9.932  36.585  1.00  1.01           H  
ATOM   1873 1HD1 ILE A 124      17.249   9.621  33.302  1.00  1.01           H  
ATOM   1874 2HD1 ILE A 124      18.251   8.185  33.238  1.00  1.01           H  
ATOM   1875 3HD1 ILE A 124      17.678   8.789  34.786  1.00  1.01           H  
ATOM   1876  N   HIS A 125      23.256   8.029  34.881  1.00  1.28           N  
ATOM   1877  CA  HIS A 125      24.091   7.202  35.730  1.00  1.28           C  
ATOM   1878  C   HIS A 125      25.607   7.312  35.536  1.00  1.28           C  
ATOM   1879  O   HIS A 125      26.355   6.738  36.327  1.00  1.28           O  
ATOM   1880  CB  HIS A 125      23.639   5.756  35.552  1.00  1.28           C  
ATOM   1881  CG  HIS A 125      22.234   5.568  36.026  1.00  1.28           C  
ATOM   1882  ND1 HIS A 125      21.894   5.612  37.358  1.00  1.28           N  
ATOM   1883  CD2 HIS A 125      21.078   5.381  35.350  1.00  1.28           C  
ATOM   1884  CE1 HIS A 125      20.588   5.449  37.482  1.00  1.28           C  
ATOM   1885  NE2 HIS A 125      20.075   5.306  36.282  1.00  1.28           N  
ATOM   1886  H   HIS A 125      23.025   7.701  33.941  1.00  1.28           H  
ATOM   1887  HA  HIS A 125      23.893   7.468  36.767  1.00  1.28           H  
ATOM   1888 1HB  HIS A 125      23.686   5.483  34.492  1.00  1.28           H  
ATOM   1889 2HB  HIS A 125      24.294   5.086  36.102  1.00  1.28           H  
ATOM   1890  HD2 HIS A 125      20.962   5.309  34.266  1.00  1.28           H  
ATOM   1891  HE1 HIS A 125      20.025   5.438  38.411  1.00  1.28           H  
ATOM   1892  HE2 HIS A 125      19.078   5.168  36.076  1.00  1.28           H  
ATOM   1893  N   GLY A 126      26.090   8.055  34.534  1.00  1.75           N  
ATOM   1894  CA  GLY A 126      27.541   8.137  34.351  1.00  1.75           C  
ATOM   1895  C   GLY A 126      27.991   6.925  33.559  1.00  1.75           C  
ATOM   1896  O   GLY A 126      28.884   6.179  33.969  1.00  1.75           O  
ATOM   1897  H   GLY A 126      25.483   8.521  33.861  1.00  1.75           H  
ATOM   1898 1HA  GLY A 126      27.796   9.050  33.813  1.00  1.75           H  
ATOM   1899 2HA  GLY A 126      28.044   8.171  35.316  1.00  1.75           H  
ATOM   1900  N   GLY A 127      27.319   6.708  32.437  1.00  2.49           N  
ATOM   1901  CA  GLY A 127      27.546   5.530  31.611  1.00  2.49           C  
ATOM   1902  C   GLY A 127      28.981   5.386  31.133  1.00  2.49           C  
ATOM   1903  O   GLY A 127      29.677   6.367  30.853  1.00  2.49           O  
ATOM   1904  H   GLY A 127      26.603   7.390  32.182  1.00  2.49           H  
ATOM   1905 1HA  GLY A 127      27.263   4.644  32.180  1.00  2.49           H  
ATOM   1906 2HA  GLY A 127      26.884   5.566  30.749  1.00  2.49           H  
ATOM   1907  N   ALA A 128      29.372   4.122  30.920  1.00  3.56           N  
ATOM   1908  CA  ALA A 128      30.726   3.729  30.509  1.00  3.56           C  
ATOM   1909  C   ALA A 128      30.993   4.046  29.049  1.00  3.56           C  
ATOM   1910  O   ALA A 128      32.080   3.800  28.532  1.00  3.56           O  
ATOM   1911  CB  ALA A 128      30.932   2.245  30.754  1.00  3.56           C  
ATOM   1912  H   ALA A 128      28.714   3.385  31.129  1.00  3.56           H  
ATOM   1913  HA  ALA A 128      31.439   4.296  31.110  1.00  3.56           H  
ATOM   1914 1HB  ALA A 128      31.951   1.972  30.475  1.00  3.56           H  
ATOM   1915 2HB  ALA A 128      30.773   2.026  31.810  1.00  3.56           H  
ATOM   1916 3HB  ALA A 128      30.227   1.675  30.153  1.00  3.56           H  
ATOM   1917  N   ALA A 129      29.982   4.573  28.373  1.00  4.83           N  
ATOM   1918  CA  ALA A 129      30.123   5.041  27.014  1.00  4.83           C  
ATOM   1919  C   ALA A 129      31.181   6.144  26.974  1.00  4.83           C  
ATOM   1920  O   ALA A 129      31.872   6.323  25.971  1.00  4.83           O  
ATOM   1921  CB  ALA A 129      28.797   5.558  26.492  1.00  4.83           C  
ATOM   1922  H   ALA A 129      29.107   4.706  28.850  1.00  4.83           H  
ATOM   1923  HA  ALA A 129      30.466   4.211  26.395  1.00  4.83           H  
ATOM   1924 1HB  ALA A 129      28.921   5.900  25.466  1.00  4.83           H  
ATOM   1925 2HB  ALA A 129      28.056   4.760  26.523  1.00  4.83           H  
ATOM   1926 3HB  ALA A 129      28.465   6.388  27.115  1.00  4.83           H  
ATOM   1927  N   ALA A 130      31.268   6.935  28.057  1.00  5.99           N  
ATOM   1928  CA  ALA A 130      32.252   8.000  28.109  1.00  5.99           C  
ATOM   1929  C   ALA A 130      33.601   7.369  28.464  1.00  5.99           C  
ATOM   1930  O   ALA A 130      33.641   6.514  29.342  1.00  5.99           O  
ATOM   1931  CB  ALA A 130      31.856   9.038  29.143  1.00  5.99           C  
ATOM   1932  H   ALA A 130      30.685   6.753  28.877  1.00  5.99           H  
ATOM   1933  HA  ALA A 130      32.294   8.478  27.142  1.00  5.99           H  
ATOM   1934 1HB  ALA A 130      32.607   9.826  29.178  1.00  5.99           H  
ATOM   1935 2HB  ALA A 130      30.889   9.464  28.881  1.00  5.99           H  
ATOM   1936 3HB  ALA A 130      31.786   8.558  30.118  1.00  5.99           H  
ATOM   1937  N   PRO A 131      34.726   7.752  27.829  1.00  6.63           N  
ATOM   1938  CA  PRO A 131      36.047   7.258  28.178  1.00  6.63           C  
ATOM   1939  C   PRO A 131      36.283   7.385  29.714  1.00  6.63           C  
ATOM   1940  O   PRO A 131      36.589   6.360  30.330  1.00  6.63           O  
ATOM   1941  CB  PRO A 131      36.957   8.080  27.233  1.00  6.63           C  
ATOM   1942  CG  PRO A 131      36.078   8.297  26.018  1.00  6.63           C  
ATOM   1943  CD  PRO A 131      34.687   8.569  26.596  1.00  6.63           C  
ATOM   1944  HA  PRO A 131      36.095   6.202  27.898  1.00  6.63           H  
ATOM   1945 1HB  PRO A 131      37.358   8.963  27.623  1.00  6.63           H  
ATOM   1946 2HB  PRO A 131      37.830   7.457  26.970  1.00  6.63           H  
ATOM   1947 1HG  PRO A 131      36.462   9.139  25.419  1.00  6.63           H  
ATOM   1948 2HG  PRO A 131      36.096   7.411  25.368  1.00  6.63           H  
ATOM   1949 1HD  PRO A 131      34.526   9.631  26.825  1.00  6.63           H  
ATOM   1950 2HD  PRO A 131      33.958   8.168  25.874  1.00  6.63           H  
ATOM   1951  N   PRO A 132      36.238   8.571  30.377  1.00  6.59           N  
ATOM   1952  CA  PRO A 132      36.197   8.650  31.815  1.00  6.59           C  
ATOM   1953  C   PRO A 132      34.739   8.428  32.131  1.00  6.59           C  
ATOM   1954  O   PRO A 132      33.909   8.852  31.337  1.00  6.59           O  
ATOM   1955  CB  PRO A 132      36.603  10.090  32.105  1.00  6.59           C  
ATOM   1956  CG  PRO A 132      36.044  10.848  30.918  1.00  6.59           C  
ATOM   1957  CD  PRO A 132      36.236   9.908  29.731  1.00  6.59           C  
ATOM   1958  HA  PRO A 132      36.861   7.894  32.253  1.00  6.59           H  
ATOM   1959 1HB  PRO A 132      36.172  10.420  33.066  1.00  6.59           H  
ATOM   1960 2HB  PRO A 132      37.696  10.167  32.195  1.00  6.59           H  
ATOM   1961 1HG  PRO A 132      34.984  11.088  31.097  1.00  6.59           H  
ATOM   1962 2HG  PRO A 132      36.570  11.807  30.792  1.00  6.59           H  
ATOM   1963 1HD  PRO A 132      35.422  10.032  29.023  1.00  6.59           H  
ATOM   1964 2HD  PRO A 132      37.214  10.152  29.318  1.00  6.59           H  
ATOM   1965  N   PRO A 133      34.353   7.948  33.298  1.00  5.97           N  
ATOM   1966  CA  PRO A 133      32.971   7.963  33.696  1.00  5.97           C  
ATOM   1967  C   PRO A 133      32.631   9.428  33.873  1.00  5.97           C  
ATOM   1968  O   PRO A 133      33.134  10.074  34.791  1.00  5.97           O  
ATOM   1969  CB  PRO A 133      32.983   7.162  35.000  1.00  5.97           C  
ATOM   1970  CG  PRO A 133      34.422   7.297  35.524  1.00  5.97           C  
ATOM   1971  CD  PRO A 133      35.298   7.415  34.267  1.00  5.97           C  
ATOM   1972  HA  PRO A 133      32.346   7.492  32.918  1.00  5.97           H  
ATOM   1973 1HB  PRO A 133      32.236   7.578  35.693  1.00  5.97           H  
ATOM   1974 2HB  PRO A 133      32.688   6.120  34.802  1.00  5.97           H  
ATOM   1975 1HG  PRO A 133      34.502   8.179  36.176  1.00  5.97           H  
ATOM   1976 2HG  PRO A 133      34.684   6.423  36.141  1.00  5.97           H  
ATOM   1977 1HD  PRO A 133      36.116   8.126  34.451  1.00  5.97           H  
ATOM   1978 2HD  PRO A 133      35.665   6.430  33.937  1.00  5.97           H  
ATOM   1979  N   ALA A 134      31.821   9.978  32.988  1.00  4.98           N  
ATOM   1980  CA  ALA A 134      31.569  11.402  33.067  1.00  4.98           C  
ATOM   1981  C   ALA A 134      30.803  11.723  34.345  1.00  4.98           C  
ATOM   1982  O   ALA A 134      29.823  11.030  34.637  1.00  4.98           O  
ATOM   1983  CB  ALA A 134      30.783  11.870  31.857  1.00  4.98           C  
ATOM   1984  H   ALA A 134      31.425   9.416  32.244  1.00  4.98           H  
ATOM   1985  HA  ALA A 134      32.529  11.899  33.060  1.00  4.98           H  
ATOM   1986 1HB  ALA A 134      30.622  12.944  31.917  1.00  4.98           H  
ATOM   1987 2HB  ALA A 134      31.344  11.637  30.952  1.00  4.98           H  
ATOM   1988 3HB  ALA A 134      29.822  11.360  31.825  1.00  4.98           H  
ATOM   1989  N   PRO A 135      31.110  12.842  35.054  1.00  3.90           N  
ATOM   1990  CA  PRO A 135      30.394  13.333  36.227  1.00  3.90           C  
ATOM   1991  C   PRO A 135      28.901  13.382  35.964  1.00  3.90           C  
ATOM   1992  O   PRO A 135      28.098  13.153  36.871  1.00  3.90           O  
ATOM   1993  CB  PRO A 135      30.978  14.734  36.404  1.00  3.90           C  
ATOM   1994  CG  PRO A 135      32.388  14.611  35.881  1.00  3.90           C  
ATOM   1995  CD  PRO A 135      32.287  13.668  34.692  1.00  3.90           C  
ATOM   1996  HA  PRO A 135      30.620  12.690  37.090  1.00  3.90           H  
ATOM   1997 1HB  PRO A 135      30.375  15.469  35.853  1.00  3.90           H  
ATOM   1998 2HB  PRO A 135      30.939  15.018  37.464  1.00  3.90           H  
ATOM   1999 1HG  PRO A 135      32.781  15.602  35.607  1.00  3.90           H  
ATOM   2000 2HG  PRO A 135      33.046  14.216  36.669  1.00  3.90           H  
ATOM   2001 1HD  PRO A 135      32.124  14.215  33.752  1.00  3.90           H  
ATOM   2002 2HD  PRO A 135      33.209  13.060  34.687  1.00  3.90           H  
ATOM   2003  N   SER A 136      28.553  13.672  34.702  1.00  2.92           N  
ATOM   2004  CA  SER A 136      27.192  13.728  34.214  1.00  2.92           C  
ATOM   2005  C   SER A 136      26.273  14.554  35.103  1.00  2.92           C  
ATOM   2006  O   SER A 136      25.228  14.080  35.541  1.00  2.92           O  
ATOM   2007  CB  SER A 136      26.683  12.309  34.084  1.00  2.92           C  
ATOM   2008  OG  SER A 136      27.501  11.570  33.215  1.00  2.92           O  
ATOM   2009  H   SER A 136      29.288  13.849  34.037  1.00  2.92           H  
ATOM   2010  HA  SER A 136      27.204  14.186  33.224  1.00  2.92           H  
ATOM   2011 1HB  SER A 136      26.653  11.826  35.050  1.00  2.92           H  
ATOM   2012 2HB  SER A 136      25.674  12.329  33.699  1.00  2.92           H  
ATOM   2013  HG  SER A 136      28.312  11.336  33.740  1.00  2.92           H  
ATOM   2014  N   ARG A 137      26.666  15.792  35.395  1.00  2.17           N  
ATOM   2015  CA  ARG A 137      25.821  16.619  36.242  1.00  2.17           C  
ATOM   2016  C   ARG A 137      24.692  17.274  35.441  1.00  2.17           C  
ATOM   2017  O   ARG A 137      24.928  17.846  34.378  1.00  2.17           O  
ATOM   2018  CB  ARG A 137      26.643  17.703  36.927  1.00  2.17           C  
ATOM   2019  CG  ARG A 137      27.740  17.188  37.874  1.00  2.17           C  
ATOM   2020  CD  ARG A 137      28.365  18.293  38.655  1.00  2.17           C  
ATOM   2021  NE  ARG A 137      29.396  17.807  39.572  1.00  2.17           N  
ATOM   2022  CZ  ARG A 137      30.697  17.636  39.256  1.00  2.17           C  
ATOM   2023  NH1 ARG A 137      31.132  17.925  38.049  1.00  2.17           N  
ATOM   2024  NH2 ARG A 137      31.540  17.179  40.167  1.00  2.17           N  
ATOM   2025  H   ARG A 137      27.535  16.148  35.027  1.00  2.17           H  
ATOM   2026  HA  ARG A 137      25.375  15.987  37.006  1.00  2.17           H  
ATOM   2027 1HB  ARG A 137      27.114  18.334  36.178  1.00  2.17           H  
ATOM   2028 2HB  ARG A 137      25.972  18.335  37.518  1.00  2.17           H  
ATOM   2029 1HG  ARG A 137      27.337  16.471  38.560  1.00  2.17           H  
ATOM   2030 2HG  ARG A 137      28.519  16.708  37.283  1.00  2.17           H  
ATOM   2031 1HD  ARG A 137      28.821  19.009  37.975  1.00  2.17           H  
ATOM   2032 2HD  ARG A 137      27.593  18.792  39.245  1.00  2.17           H  
ATOM   2033  HE  ARG A 137      29.111  17.576  40.514  1.00  2.17           H  
ATOM   2034 1HH1 ARG A 137      30.492  18.279  37.353  1.00  2.17           H  
ATOM   2035 2HH1 ARG A 137      32.107  17.798  37.820  1.00  2.17           H  
ATOM   2036 1HH2 ARG A 137      31.208  16.958  41.096  1.00  2.17           H  
ATOM   2037 2HH2 ARG A 137      32.514  17.052  39.936  1.00  2.17           H  
ATOM   2038  N   TRP A 138      23.480  17.177  35.978  1.00  1.64           N  
ATOM   2039  CA  TRP A 138      22.245  17.779  35.462  1.00  1.64           C  
ATOM   2040  C   TRP A 138      21.549  18.446  36.610  1.00  1.64           C  
ATOM   2041  O   TRP A 138      21.348  17.795  37.618  1.00  1.64           O  
ATOM   2042  CB  TRP A 138      21.330  16.690  34.910  1.00  1.64           C  
ATOM   2043  CG  TRP A 138      21.766  16.115  33.623  1.00  1.64           C  
ATOM   2044  CD1 TRP A 138      22.808  15.284  33.392  1.00  1.64           C  
ATOM   2045  CD2 TRP A 138      21.092  16.270  32.365  1.00  1.64           C  
ATOM   2046  NE1 TRP A 138      22.872  14.970  32.079  1.00  1.64           N  
ATOM   2047  CE2 TRP A 138      21.815  15.558  31.431  1.00  1.64           C  
ATOM   2048  CE3 TRP A 138      19.946  16.941  31.973  1.00  1.64           C  
ATOM   2049  CZ2 TRP A 138      21.441  15.506  30.113  1.00  1.64           C  
ATOM   2050  CZ3 TRP A 138      19.561  16.896  30.645  1.00  1.64           C  
ATOM   2051  CH2 TRP A 138      20.288  16.198  29.739  1.00  1.64           C  
ATOM   2052  H   TRP A 138      23.410  16.659  36.841  1.00  1.64           H  
ATOM   2053  HA  TRP A 138      22.479  18.524  34.696  1.00  1.64           H  
ATOM   2054 1HB  TRP A 138      21.272  15.896  35.638  1.00  1.64           H  
ATOM   2055 2HB  TRP A 138      20.326  17.100  34.783  1.00  1.64           H  
ATOM   2056  HD1 TRP A 138      23.504  14.939  34.138  1.00  1.64           H  
ATOM   2057  HE1 TRP A 138      23.589  14.381  31.675  1.00  1.64           H  
ATOM   2058  HE3 TRP A 138      19.365  17.483  32.704  1.00  1.64           H  
ATOM   2059  HZ2 TRP A 138      22.013  14.944  29.386  1.00  1.64           H  
ATOM   2060  HZ3 TRP A 138      18.656  17.432  30.347  1.00  1.64           H  
ATOM   2061  HH2 TRP A 138      19.953  16.180  28.705  1.00  1.64           H  
ATOM   2062  N   THR A 139      21.145  19.697  36.460  1.00  1.28           N  
ATOM   2063  CA  THR A 139      20.487  20.443  37.531  1.00  1.28           C  
ATOM   2064  C   THR A 139      19.020  20.143  37.695  1.00  1.28           C  
ATOM   2065  O   THR A 139      18.404  19.567  36.804  1.00  1.28           O  
ATOM   2066  CB  THR A 139      20.662  21.938  37.303  1.00  1.28           C  
ATOM   2067  OG1 THR A 139      20.076  22.279  36.029  1.00  1.28           O  
ATOM   2068  CG2 THR A 139      22.137  22.297  37.337  1.00  1.28           C  
ATOM   2069  H   THR A 139      21.331  20.175  35.570  1.00  1.28           H  
ATOM   2070  HA  THR A 139      20.980  20.211  38.454  1.00  1.28           H  
ATOM   2071  HB  THR A 139      20.143  22.486  38.087  1.00  1.28           H  
ATOM   2072  HG1 THR A 139      20.658  21.891  35.315  1.00  1.28           H  
ATOM   2073 1HG2 THR A 139      22.264  23.367  37.175  1.00  1.28           H  
ATOM   2074 2HG2 THR A 139      22.546  22.022  38.313  1.00  1.28           H  
ATOM   2075 3HG2 THR A 139      22.657  21.746  36.553  1.00  1.28           H  
ATOM   2076  N   VAL A 140      18.430  20.626  38.797  1.00  1.06           N  
ATOM   2077  CA  VAL A 140      16.977  20.473  38.967  1.00  1.06           C  
ATOM   2078  C   VAL A 140      16.249  21.016  37.736  1.00  1.06           C  
ATOM   2079  O   VAL A 140      15.373  20.350  37.183  1.00  1.06           O  
ATOM   2080  CB  VAL A 140      16.470  21.219  40.245  1.00  1.06           C  
ATOM   2081  CG1 VAL A 140      14.908  21.294  40.261  1.00  1.06           C  
ATOM   2082  CG2 VAL A 140      16.964  20.466  41.520  1.00  1.06           C  
ATOM   2083  H   VAL A 140      19.029  21.034  39.519  1.00  1.06           H  
ATOM   2084  HA  VAL A 140      16.754  19.411  39.072  1.00  1.06           H  
ATOM   2085  HB  VAL A 140      16.852  22.247  40.246  1.00  1.06           H  
ATOM   2086 1HG1 VAL A 140      14.579  21.828  41.156  1.00  1.06           H  
ATOM   2087 2HG1 VAL A 140      14.569  21.832  39.379  1.00  1.06           H  
ATOM   2088 3HG1 VAL A 140      14.480  20.322  40.258  1.00  1.06           H  
ATOM   2089 1HG2 VAL A 140      16.610  20.978  42.409  1.00  1.06           H  
ATOM   2090 2HG2 VAL A 140      16.576  19.450  41.519  1.00  1.06           H  
ATOM   2091 3HG2 VAL A 140      18.049  20.440  41.533  1.00  1.06           H  
ATOM   2092  N   ARG A 141      16.656  22.197  37.269  1.00  0.92           N  
ATOM   2093  CA  ARG A 141      16.061  22.792  36.076  1.00  0.92           C  
ATOM   2094  C   ARG A 141      16.206  21.884  34.854  1.00  0.92           C  
ATOM   2095  O   ARG A 141      15.244  21.662  34.112  1.00  0.92           O  
ATOM   2096  CB  ARG A 141      16.722  24.131  35.782  1.00  0.92           C  
ATOM   2097  CG  ARG A 141      16.114  24.924  34.640  1.00  0.92           C  
ATOM   2098  CD  ARG A 141      16.738  26.285  34.506  1.00  0.92           C  
ATOM   2099  NE  ARG A 141      16.527  27.086  35.706  1.00  0.92           N  
ATOM   2100  CZ  ARG A 141      17.476  27.430  36.597  1.00  0.92           C  
ATOM   2101  NH1 ARG A 141      18.730  27.080  36.402  1.00  0.92           N  
ATOM   2102  NH2 ARG A 141      17.143  28.117  37.672  1.00  0.92           N  
ATOM   2103  H   ARG A 141      17.391  22.687  37.761  1.00  0.92           H  
ATOM   2104  HA  ARG A 141      15.003  22.955  36.262  1.00  0.92           H  
ATOM   2105 1HB  ARG A 141      16.728  24.747  36.668  1.00  0.92           H  
ATOM   2106 2HB  ARG A 141      17.765  23.951  35.522  1.00  0.92           H  
ATOM   2107 1HG  ARG A 141      16.269  24.379  33.706  1.00  0.92           H  
ATOM   2108 2HG  ARG A 141      15.045  25.053  34.816  1.00  0.92           H  
ATOM   2109 1HD  ARG A 141      17.813  26.180  34.347  1.00  0.92           H  
ATOM   2110 2HD  ARG A 141      16.294  26.809  33.663  1.00  0.92           H  
ATOM   2111  HE  ARG A 141      15.576  27.375  35.910  1.00  0.92           H  
ATOM   2112 1HH1 ARG A 141      18.986  26.551  35.580  1.00  0.92           H  
ATOM   2113 2HH1 ARG A 141      19.436  27.342  37.076  1.00  0.92           H  
ATOM   2114 1HH2 ARG A 141      16.151  28.378  37.832  1.00  0.92           H  
ATOM   2115 2HH2 ARG A 141      17.856  28.372  38.353  1.00  0.92           H  
ATOM   2116  N   GLU A 142      17.411  21.360  34.636  1.00  0.84           N  
ATOM   2117  CA  GLU A 142      17.656  20.489  33.487  1.00  0.84           C  
ATOM   2118  C   GLU A 142      16.887  19.159  33.582  1.00  0.84           C  
ATOM   2119  O   GLU A 142      16.398  18.651  32.568  1.00  0.84           O  
ATOM   2120  CB  GLU A 142      19.154  20.300  33.322  1.00  0.84           C  
ATOM   2121  CG  GLU A 142      19.866  21.566  32.867  1.00  0.84           C  
ATOM   2122  CD  GLU A 142      21.338  21.487  32.993  1.00  0.84           C  
ATOM   2123  OE1 GLU A 142      21.768  21.057  34.043  1.00  0.84           O  
ATOM   2124  OE2 GLU A 142      22.040  21.841  32.077  1.00  0.84           O  
ATOM   2125  H   GLU A 142      18.185  21.577  35.270  1.00  0.84           H  
ATOM   2126  HA  GLU A 142      17.297  21.010  32.601  1.00  0.84           H  
ATOM   2127 1HB  GLU A 142      19.591  19.926  34.237  1.00  0.84           H  
ATOM   2128 2HB  GLU A 142      19.330  19.590  32.547  1.00  0.84           H  
ATOM   2129 1HG  GLU A 142      19.615  21.749  31.823  1.00  0.84           H  
ATOM   2130 2HG  GLU A 142      19.495  22.408  33.451  1.00  0.84           H  
ATOM   2131  N   ARG A 143      16.739  18.606  34.792  1.00  0.79           N  
ATOM   2132  CA  ARG A 143      15.980  17.368  34.945  1.00  0.79           C  
ATOM   2133  C   ARG A 143      14.508  17.652  34.677  1.00  0.79           C  
ATOM   2134  O   ARG A 143      13.805  16.813  34.106  1.00  0.79           O  
ATOM   2135  CB  ARG A 143      16.110  16.752  36.317  1.00  0.79           C  
ATOM   2136  CG  ARG A 143      17.438  16.160  36.725  1.00  0.79           C  
ATOM   2137  CD  ARG A 143      17.919  15.098  35.799  1.00  0.79           C  
ATOM   2138  NE  ARG A 143      18.886  14.264  36.469  1.00  0.79           N  
ATOM   2139  CZ  ARG A 143      19.838  13.503  35.922  1.00  0.79           C  
ATOM   2140  NH1 ARG A 143      20.016  13.466  34.624  1.00  0.79           N  
ATOM   2141  NH2 ARG A 143      20.603  12.795  36.735  1.00  0.79           N  
ATOM   2142  H   ARG A 143      17.175  19.046  35.599  1.00  0.79           H  
ATOM   2143  HA  ARG A 143      16.339  16.648  34.210  1.00  0.79           H  
ATOM   2144 1HB  ARG A 143      15.882  17.516  37.058  1.00  0.79           H  
ATOM   2145 2HB  ARG A 143      15.375  15.962  36.420  1.00  0.79           H  
ATOM   2146 1HG  ARG A 143      18.192  16.948  36.777  1.00  0.79           H  
ATOM   2147 2HG  ARG A 143      17.324  15.708  37.703  1.00  0.79           H  
ATOM   2148 1HD  ARG A 143      17.109  14.498  35.495  1.00  0.79           H  
ATOM   2149 2HD  ARG A 143      18.390  15.546  34.928  1.00  0.79           H  
ATOM   2150  HE  ARG A 143      18.762  14.177  37.477  1.00  0.79           H  
ATOM   2151 1HH1 ARG A 143      19.416  14.007  34.018  1.00  0.79           H  
ATOM   2152 2HH1 ARG A 143      20.762  12.896  34.236  1.00  0.79           H  
ATOM   2153 1HH2 ARG A 143      20.448  12.841  37.745  1.00  0.79           H  
ATOM   2154 2HH2 ARG A 143      21.352  12.222  36.378  1.00  0.79           H  
ATOM   2155  N   LEU A 144      14.029  18.843  35.072  1.00  0.75           N  
ATOM   2156  CA  LEU A 144      12.655  19.219  34.769  1.00  0.75           C  
ATOM   2157  C   LEU A 144      12.495  19.290  33.260  1.00  0.75           C  
ATOM   2158  O   LEU A 144      11.523  18.783  32.713  1.00  0.75           O  
ATOM   2159  CB  LEU A 144      12.292  20.573  35.401  1.00  0.75           C  
ATOM   2160  CG  LEU A 144      12.136  20.595  36.899  1.00  0.75           C  
ATOM   2161  CD1 LEU A 144      12.073  21.972  37.402  1.00  0.75           C  
ATOM   2162  CD2 LEU A 144      10.853  19.918  37.250  1.00  0.75           C  
ATOM   2163  H   LEU A 144      14.625  19.494  35.589  1.00  0.75           H  
ATOM   2164  HA  LEU A 144      11.985  18.454  35.162  1.00  0.75           H  
ATOM   2165 1HB  LEU A 144      13.056  21.291  35.146  1.00  0.75           H  
ATOM   2166 2HB  LEU A 144      11.359  20.911  34.974  1.00  0.75           H  
ATOM   2167  HG  LEU A 144      12.968  20.114  37.354  1.00  0.75           H  
ATOM   2168 1HD1 LEU A 144      11.964  21.928  38.463  1.00  0.75           H  
ATOM   2169 2HD1 LEU A 144      12.981  22.497  37.152  1.00  0.75           H  
ATOM   2170 3HD1 LEU A 144      11.239  22.469  36.977  1.00  0.75           H  
ATOM   2171 1HD2 LEU A 144      10.738  19.958  38.322  1.00  0.75           H  
ATOM   2172 2HD2 LEU A 144      10.023  20.446  36.774  1.00  0.75           H  
ATOM   2173 3HD2 LEU A 144      10.872  18.885  36.904  1.00  0.75           H  
ATOM   2174  N   ARG A 145      13.494  19.848  32.563  1.00  0.71           N  
ATOM   2175  CA  ARG A 145      13.423  19.938  31.109  1.00  0.71           C  
ATOM   2176  C   ARG A 145      13.255  18.541  30.518  1.00  0.71           C  
ATOM   2177  O   ARG A 145      12.431  18.332  29.618  1.00  0.71           O  
ATOM   2178  CB  ARG A 145      14.676  20.600  30.548  1.00  0.71           C  
ATOM   2179  CG  ARG A 145      14.675  20.877  29.050  1.00  0.71           C  
ATOM   2180  CD  ARG A 145      15.919  21.597  28.642  1.00  0.71           C  
ATOM   2181  NE  ARG A 145      15.892  21.998  27.247  1.00  0.71           N  
ATOM   2182  CZ  ARG A 145      16.884  22.654  26.618  1.00  0.71           C  
ATOM   2183  NH1 ARG A 145      17.991  22.965  27.267  1.00  0.71           N  
ATOM   2184  NH2 ARG A 145      16.740  22.990  25.349  1.00  0.71           N  
ATOM   2185  H   ARG A 145      14.279  20.268  33.060  1.00  0.71           H  
ATOM   2186  HA  ARG A 145      12.557  20.542  30.839  1.00  0.71           H  
ATOM   2187 1HB  ARG A 145      14.855  21.538  31.072  1.00  0.71           H  
ATOM   2188 2HB  ARG A 145      15.530  19.965  30.733  1.00  0.71           H  
ATOM   2189 1HG  ARG A 145      14.631  19.930  28.504  1.00  0.71           H  
ATOM   2190 2HG  ARG A 145      13.813  21.491  28.787  1.00  0.71           H  
ATOM   2191 1HD  ARG A 145      16.042  22.490  29.255  1.00  0.71           H  
ATOM   2192 2HD  ARG A 145      16.777  20.936  28.786  1.00  0.71           H  
ATOM   2193  HE  ARG A 145      15.064  21.775  26.700  1.00  0.71           H  
ATOM   2194 1HH1 ARG A 145      18.098  22.704  28.236  1.00  0.71           H  
ATOM   2195 2HH1 ARG A 145      18.733  23.450  26.786  1.00  0.71           H  
ATOM   2196 1HH2 ARG A 145      15.869  22.740  24.848  1.00  0.71           H  
ATOM   2197 2HH2 ARG A 145      17.480  23.479  24.871  1.00  0.71           H  
ATOM   2198  N   VAL A 146      14.004  17.567  31.048  1.00  0.68           N  
ATOM   2199  CA  VAL A 146      13.879  16.193  30.577  1.00  0.68           C  
ATOM   2200  C   VAL A 146      12.515  15.608  30.894  1.00  0.68           C  
ATOM   2201  O   VAL A 146      11.878  15.017  30.024  1.00  0.68           O  
ATOM   2202  CB  VAL A 146      14.920  15.265  31.211  1.00  0.68           C  
ATOM   2203  CG1 VAL A 146      14.597  13.851  30.830  1.00  0.68           C  
ATOM   2204  CG2 VAL A 146      16.300  15.628  30.744  1.00  0.68           C  
ATOM   2205  H   VAL A 146      14.688  17.804  31.770  1.00  0.68           H  
ATOM   2206  HA  VAL A 146      14.022  16.189  29.497  1.00  0.68           H  
ATOM   2207  HB  VAL A 146      14.863  15.345  32.294  1.00  0.68           H  
ATOM   2208 1HG1 VAL A 146      15.315  13.194  31.286  1.00  0.68           H  
ATOM   2209 2HG1 VAL A 146      13.598  13.597  31.174  1.00  0.68           H  
ATOM   2210 3HG1 VAL A 146      14.638  13.744  29.772  1.00  0.68           H  
ATOM   2211 1HG2 VAL A 146      17.028  14.960  31.203  1.00  0.68           H  
ATOM   2212 2HG2 VAL A 146      16.358  15.539  29.660  1.00  0.68           H  
ATOM   2213 3HG2 VAL A 146      16.511  16.653  31.036  1.00  0.68           H  
ATOM   2214  N   CYS A 147      12.042  15.797  32.125  1.00  0.65           N  
ATOM   2215  CA  CYS A 147      10.761  15.238  32.526  1.00  0.65           C  
ATOM   2216  C   CYS A 147       9.640  15.803  31.657  1.00  0.65           C  
ATOM   2217  O   CYS A 147       8.767  15.059  31.201  1.00  0.65           O  
ATOM   2218  CB  CYS A 147      10.498  15.567  33.995  1.00  0.65           C  
ATOM   2219  SG  CYS A 147      11.564  14.714  35.158  1.00  0.65           S  
ATOM   2220  H   CYS A 147      12.602  16.309  32.803  1.00  0.65           H  
ATOM   2221  HA  CYS A 147      10.799  14.156  32.404  1.00  0.65           H  
ATOM   2222 1HB  CYS A 147      10.626  16.636  34.147  1.00  0.65           H  
ATOM   2223 2HB  CYS A 147       9.490  15.326  34.247  1.00  0.65           H  
ATOM   2224  HG  CYS A 147      12.688  15.365  34.770  1.00  0.65           H  
ATOM   2225  N   VAL A 148       9.700  17.108  31.378  1.00  0.63           N  
ATOM   2226  CA  VAL A 148       8.736  17.775  30.515  1.00  0.63           C  
ATOM   2227  C   VAL A 148       8.811  17.264  29.102  1.00  0.63           C  
ATOM   2228  O   VAL A 148       7.788  16.975  28.488  1.00  0.63           O  
ATOM   2229  CB  VAL A 148       8.991  19.291  30.454  1.00  0.63           C  
ATOM   2230  CG1 VAL A 148       8.153  19.896  29.381  1.00  0.63           C  
ATOM   2231  CG2 VAL A 148       8.615  19.943  31.749  1.00  0.63           C  
ATOM   2232  H   VAL A 148      10.444  17.664  31.792  1.00  0.63           H  
ATOM   2233  HA  VAL A 148       7.736  17.594  30.909  1.00  0.63           H  
ATOM   2234  HB  VAL A 148      10.044  19.466  30.228  1.00  0.63           H  
ATOM   2235 1HG1 VAL A 148       8.353  20.959  29.339  1.00  0.63           H  
ATOM   2236 2HG1 VAL A 148       8.393  19.447  28.420  1.00  0.63           H  
ATOM   2237 3HG1 VAL A 148       7.124  19.727  29.614  1.00  0.63           H  
ATOM   2238 1HG2 VAL A 148       8.796  21.009  31.676  1.00  0.63           H  
ATOM   2239 2HG2 VAL A 148       7.563  19.769  31.926  1.00  0.63           H  
ATOM   2240 3HG2 VAL A 148       9.203  19.533  32.560  1.00  0.63           H  
ATOM   2241  N   SER A 149      10.029  17.146  28.578  1.00  0.61           N  
ATOM   2242  CA  SER A 149      10.238  16.705  27.216  1.00  0.61           C  
ATOM   2243  C   SER A 149       9.691  15.301  27.003  1.00  0.61           C  
ATOM   2244  O   SER A 149       9.012  15.029  26.006  1.00  0.61           O  
ATOM   2245  CB  SER A 149      11.723  16.739  26.929  1.00  0.61           C  
ATOM   2246  OG  SER A 149      12.223  18.049  26.968  1.00  0.61           O  
ATOM   2247  H   SER A 149      10.845  17.406  29.132  1.00  0.61           H  
ATOM   2248  HA  SER A 149       9.719  17.388  26.543  1.00  0.61           H  
ATOM   2249 1HB  SER A 149      12.230  16.151  27.677  1.00  0.61           H  
ATOM   2250 2HB  SER A 149      11.925  16.294  25.973  1.00  0.61           H  
ATOM   2251  HG  SER A 149      12.148  18.325  27.909  1.00  0.61           H  
ATOM   2252  N   VAL A 150       9.926  14.412  27.966  1.00  0.60           N  
ATOM   2253  CA  VAL A 150       9.425  13.061  27.829  1.00  0.60           C  
ATOM   2254  C   VAL A 150       7.922  13.036  27.988  1.00  0.60           C  
ATOM   2255  O   VAL A 150       7.229  12.462  27.149  1.00  0.60           O  
ATOM   2256  CB  VAL A 150      10.044  12.125  28.866  1.00  0.60           C  
ATOM   2257  CG1 VAL A 150       9.384  10.757  28.782  1.00  0.60           C  
ATOM   2258  CG2 VAL A 150      11.468  12.015  28.630  1.00  0.60           C  
ATOM   2259  H   VAL A 150      10.487  14.673  28.778  1.00  0.60           H  
ATOM   2260  HA  VAL A 150       9.680  12.697  26.833  1.00  0.60           H  
ATOM   2261  HB  VAL A 150       9.882  12.531  29.845  1.00  0.60           H  
ATOM   2262 1HG1 VAL A 150       9.815  10.097  29.524  1.00  0.60           H  
ATOM   2263 2HG1 VAL A 150       8.328  10.875  28.969  1.00  0.60           H  
ATOM   2264 3HG1 VAL A 150       9.536  10.334  27.792  1.00  0.60           H  
ATOM   2265 1HG2 VAL A 150      11.904  11.360  29.375  1.00  0.60           H  
ATOM   2266 2HG2 VAL A 150      11.615  11.614  27.636  1.00  0.60           H  
ATOM   2267 3HG2 VAL A 150      11.923  12.988  28.698  1.00  0.60           H  
ATOM   2268  N   ALA A 151       7.395  13.687  29.035  1.00  0.60           N  
ATOM   2269  CA  ALA A 151       5.958  13.668  29.235  1.00  0.60           C  
ATOM   2270  C   ALA A 151       5.253  14.265  28.028  1.00  0.60           C  
ATOM   2271  O   ALA A 151       4.244  13.729  27.590  1.00  0.60           O  
ATOM   2272  CB  ALA A 151       5.577  14.430  30.495  1.00  0.60           C  
ATOM   2273  H   ALA A 151       7.983  14.180  29.706  1.00  0.60           H  
ATOM   2274  HA  ALA A 151       5.641  12.633  29.341  1.00  0.60           H  
ATOM   2275 1HB  ALA A 151       4.498  14.395  30.641  1.00  0.60           H  
ATOM   2276 2HB  ALA A 151       6.069  13.983  31.351  1.00  0.60           H  
ATOM   2277 3HB  ALA A 151       5.896  15.467  30.400  1.00  0.60           H  
ATOM   2278  N   HIS A 152       5.813  15.324  27.444  1.00  0.60           N  
ATOM   2279  CA  HIS A 152       5.207  15.978  26.297  1.00  0.60           C  
ATOM   2280  C   HIS A 152       5.142  15.034  25.113  1.00  0.60           C  
ATOM   2281  O   HIS A 152       4.089  14.915  24.474  1.00  0.60           O  
ATOM   2282  CB  HIS A 152       5.945  17.273  25.951  1.00  0.60           C  
ATOM   2283  CG  HIS A 152       5.290  18.072  24.882  1.00  0.60           C  
ATOM   2284  ND1 HIS A 152       5.824  19.255  24.404  1.00  0.60           N  
ATOM   2285  CD2 HIS A 152       4.143  17.864  24.189  1.00  0.60           C  
ATOM   2286  CE1 HIS A 152       5.035  19.744  23.459  1.00  0.60           C  
ATOM   2287  NE2 HIS A 152       4.014  18.910  23.288  1.00  0.60           N  
ATOM   2288  H   HIS A 152       6.661  15.728  27.828  1.00  0.60           H  
ATOM   2289  HA  HIS A 152       4.188  16.237  26.531  1.00  0.60           H  
ATOM   2290 1HB  HIS A 152       6.033  17.895  26.833  1.00  0.60           H  
ATOM   2291 2HB  HIS A 152       6.959  17.032  25.626  1.00  0.60           H  
ATOM   2292  HD1 HIS A 152       6.764  19.567  24.564  1.00  0.60           H  
ATOM   2293  HD2 HIS A 152       3.396  17.069  24.216  1.00  0.60           H  
ATOM   2294  HE1 HIS A 152       5.291  20.673  22.953  1.00  0.60           H  
ATOM   2295  N   GLY A 153       6.255  14.357  24.806  1.00  0.61           N  
ATOM   2296  CA  GLY A 153       6.239  13.410  23.700  1.00  0.61           C  
ATOM   2297  C   GLY A 153       5.198  12.331  23.973  1.00  0.61           C  
ATOM   2298  O   GLY A 153       4.443  11.945  23.077  1.00  0.61           O  
ATOM   2299  H   GLY A 153       7.115  14.495  25.344  1.00  0.61           H  
ATOM   2300 1HA  GLY A 153       6.008  13.928  22.769  1.00  0.61           H  
ATOM   2301 2HA  GLY A 153       7.227  12.958  23.590  1.00  0.61           H  
ATOM   2302  N   LEU A 154       5.101  11.891  25.232  1.00  0.64           N  
ATOM   2303  CA  LEU A 154       4.133  10.869  25.583  1.00  0.64           C  
ATOM   2304  C   LEU A 154       2.697  11.411  25.433  1.00  0.64           C  
ATOM   2305  O   LEU A 154       1.829  10.700  24.934  1.00  0.64           O  
ATOM   2306  CB  LEU A 154       4.405  10.357  27.002  1.00  0.64           C  
ATOM   2307  CG  LEU A 154       5.768   9.591  27.194  1.00  0.64           C  
ATOM   2308  CD1 LEU A 154       5.989   9.284  28.658  1.00  0.64           C  
ATOM   2309  CD2 LEU A 154       5.790   8.343  26.369  1.00  0.64           C  
ATOM   2310  H   LEU A 154       5.741  12.244  25.946  1.00  0.64           H  
ATOM   2311  HA  LEU A 154       4.254  10.036  24.900  1.00  0.64           H  
ATOM   2312 1HB  LEU A 154       4.396  11.199  27.682  1.00  0.64           H  
ATOM   2313 2HB  LEU A 154       3.601   9.679  27.272  1.00  0.64           H  
ATOM   2314  HG  LEU A 154       6.569  10.227  26.872  1.00  0.64           H  
ATOM   2315 1HD1 LEU A 154       6.943   8.802  28.770  1.00  0.64           H  
ATOM   2316 2HD1 LEU A 154       5.984  10.208  29.233  1.00  0.64           H  
ATOM   2317 3HD1 LEU A 154       5.216   8.625  29.019  1.00  0.64           H  
ATOM   2318 1HD2 LEU A 154       6.745   7.840  26.494  1.00  0.64           H  
ATOM   2319 2HD2 LEU A 154       4.984   7.671  26.674  1.00  0.64           H  
ATOM   2320 3HD2 LEU A 154       5.670   8.620  25.339  1.00  0.64           H  
ATOM   2321  N   VAL A 155       2.456  12.692  25.762  1.00  0.69           N  
ATOM   2322  CA  VAL A 155       1.111  13.253  25.599  1.00  0.69           C  
ATOM   2323  C   VAL A 155       0.720  13.188  24.135  1.00  0.69           C  
ATOM   2324  O   VAL A 155      -0.410  12.816  23.797  1.00  0.69           O  
ATOM   2325  CB  VAL A 155       1.006  14.734  26.050  1.00  0.69           C  
ATOM   2326  CG1 VAL A 155      -0.338  15.286  25.638  1.00  0.69           C  
ATOM   2327  CG2 VAL A 155       1.132  14.852  27.538  1.00  0.69           C  
ATOM   2328  H   VAL A 155       3.197  13.253  26.173  1.00  0.69           H  
ATOM   2329  HA  VAL A 155       0.411  12.656  26.185  1.00  0.69           H  
ATOM   2330  HB  VAL A 155       1.786  15.318  25.561  1.00  0.69           H  
ATOM   2331 1HG1 VAL A 155      -0.409  16.329  25.945  1.00  0.69           H  
ATOM   2332 2HG1 VAL A 155      -0.445  15.219  24.554  1.00  0.69           H  
ATOM   2333 3HG1 VAL A 155      -1.129  14.710  26.118  1.00  0.69           H  
ATOM   2334 1HG2 VAL A 155       1.042  15.887  27.835  1.00  0.69           H  
ATOM   2335 2HG2 VAL A 155       0.346  14.275  28.004  1.00  0.69           H  
ATOM   2336 3HG2 VAL A 155       2.074  14.486  27.841  1.00  0.69           H  
ATOM   2337  N   TYR A 156       1.656  13.559  23.260  1.00  0.78           N  
ATOM   2338  CA  TYR A 156       1.407  13.482  21.830  1.00  0.78           C  
ATOM   2339  C   TYR A 156       1.003  12.073  21.450  1.00  0.78           C  
ATOM   2340  O   TYR A 156       0.061  11.875  20.687  1.00  0.78           O  
ATOM   2341  CB  TYR A 156       2.615  13.851  21.005  1.00  0.78           C  
ATOM   2342  CG  TYR A 156       2.331  13.751  19.526  1.00  0.78           C  
ATOM   2343  CD1 TYR A 156       1.799  14.819  18.824  1.00  0.78           C  
ATOM   2344  CD2 TYR A 156       2.568  12.578  18.876  1.00  0.78           C  
ATOM   2345  CE1 TYR A 156       1.567  14.697  17.470  1.00  0.78           C  
ATOM   2346  CE2 TYR A 156       2.338  12.463  17.555  1.00  0.78           C  
ATOM   2347  CZ  TYR A 156       1.852  13.502  16.845  1.00  0.78           C  
ATOM   2348  OH  TYR A 156       1.647  13.355  15.505  1.00  0.78           O  
ATOM   2349  H   TYR A 156       2.559  13.886  23.607  1.00  0.78           H  
ATOM   2350  HA  TYR A 156       0.588  14.150  21.577  1.00  0.78           H  
ATOM   2351 1HB  TYR A 156       2.922  14.865  21.241  1.00  0.78           H  
ATOM   2352 2HB  TYR A 156       3.444  13.197  21.236  1.00  0.78           H  
ATOM   2353  HD1 TYR A 156       1.584  15.755  19.334  1.00  0.78           H  
ATOM   2354  HD2 TYR A 156       2.941  11.735  19.422  1.00  0.78           H  
ATOM   2355  HE1 TYR A 156       1.169  15.536  16.902  1.00  0.78           H  
ATOM   2356  HE2 TYR A 156       2.540  11.542  17.068  1.00  0.78           H  
ATOM   2357  HH  TYR A 156       1.411  14.214  15.128  1.00  0.78           H  
ATOM   2358  N   LEU A 157       1.731  11.076  21.953  1.00  0.94           N  
ATOM   2359  CA  LEU A 157       1.418   9.712  21.573  1.00  0.94           C  
ATOM   2360  C   LEU A 157       0.004   9.352  22.008  1.00  0.94           C  
ATOM   2361  O   LEU A 157      -0.769   8.770  21.252  1.00  0.94           O  
ATOM   2362  CB  LEU A 157       2.326   8.722  22.304  1.00  0.94           C  
ATOM   2363  CG  LEU A 157       3.747   8.740  22.010  1.00  0.94           C  
ATOM   2364  CD1 LEU A 157       4.409   7.698  22.873  1.00  0.94           C  
ATOM   2365  CD2 LEU A 157       3.949   8.549  20.616  1.00  0.94           C  
ATOM   2366  H   LEU A 157       2.523  11.281  22.568  1.00  0.94           H  
ATOM   2367  HA  LEU A 157       1.508   9.606  20.493  1.00  0.94           H  
ATOM   2368 1HB  LEU A 157       2.222   8.882  23.369  1.00  0.94           H  
ATOM   2369 2HB  LEU A 157       1.988   7.757  22.114  1.00  0.94           H  
ATOM   2370  HG  LEU A 157       4.154   9.695  22.288  1.00  0.94           H  
ATOM   2371 1HD1 LEU A 157       5.482   7.702  22.713  1.00  0.94           H  
ATOM   2372 2HD1 LEU A 157       4.191   7.911  23.902  1.00  0.94           H  
ATOM   2373 3HD1 LEU A 157       4.000   6.721  22.626  1.00  0.94           H  
ATOM   2374 1HD2 LEU A 157       4.998   8.587  20.412  1.00  0.94           H  
ATOM   2375 2HD2 LEU A 157       3.548   7.599  20.300  1.00  0.94           H  
ATOM   2376 3HD2 LEU A 157       3.446   9.347  20.105  1.00  0.94           H  
ATOM   2377  N   HIS A 158      -0.379   9.790  23.198  1.00  1.17           N  
ATOM   2378  CA  HIS A 158      -1.681   9.466  23.772  1.00  1.17           C  
ATOM   2379  C   HIS A 158      -2.803  10.112  22.982  1.00  1.17           C  
ATOM   2380  O   HIS A 158      -3.896   9.557  22.849  1.00  1.17           O  
ATOM   2381  CB  HIS A 158      -1.712   9.940  25.214  1.00  1.17           C  
ATOM   2382  CG  HIS A 158      -0.710   9.232  25.973  1.00  1.17           C  
ATOM   2383  ND1 HIS A 158      -0.324   9.593  27.232  1.00  1.17           N  
ATOM   2384  CD2 HIS A 158       0.053   8.185  25.619  1.00  1.17           C  
ATOM   2385  CE1 HIS A 158       0.638   8.782  27.625  1.00  1.17           C  
ATOM   2386  NE2 HIS A 158       0.878   7.922  26.650  1.00  1.17           N  
ATOM   2387  H   HIS A 158       0.301  10.300  23.765  1.00  1.17           H  
ATOM   2388  HA  HIS A 158      -1.829   8.388  23.756  1.00  1.17           H  
ATOM   2389 1HB  HIS A 158      -1.504  11.007  25.263  1.00  1.17           H  
ATOM   2390 2HB  HIS A 158      -2.690   9.763  25.650  1.00  1.17           H  
ATOM   2391  HD2 HIS A 158       0.022   7.657  24.671  1.00  1.17           H  
ATOM   2392  HE1 HIS A 158       1.151   8.815  28.577  1.00  1.17           H  
ATOM   2393  HE2 HIS A 158       1.581   7.165  26.636  1.00  1.17           H  
ATOM   2394  N   SER A 159      -2.508  11.292  22.459  1.00  1.48           N  
ATOM   2395  CA  SER A 159      -3.409  12.099  21.665  1.00  1.48           C  
ATOM   2396  C   SER A 159      -3.043  12.047  20.177  1.00  1.48           C  
ATOM   2397  O   SER A 159      -3.356  12.979  19.428  1.00  1.48           O  
ATOM   2398  CB  SER A 159      -3.416  13.530  22.178  1.00  1.48           C  
ATOM   2399  OG  SER A 159      -2.141  14.107  22.123  1.00  1.48           O  
ATOM   2400  H   SER A 159      -1.585  11.685  22.655  1.00  1.48           H  
ATOM   2401  HA  SER A 159      -4.415  11.695  21.773  1.00  1.48           H  
ATOM   2402 1HB  SER A 159      -4.109  14.121  21.586  1.00  1.48           H  
ATOM   2403 2HB  SER A 159      -3.771  13.539  23.206  1.00  1.48           H  
ATOM   2404  HG  SER A 159      -1.557  13.526  22.662  1.00  1.48           H  
ATOM   2405  N   GLY A 160      -2.376  10.968  19.747  1.00  1.78           N  
ATOM   2406  CA  GLY A 160      -1.962  10.832  18.359  1.00  1.78           C  
ATOM   2407  C   GLY A 160      -3.154  10.996  17.423  1.00  1.78           C  
ATOM   2408  O   GLY A 160      -4.286  10.641  17.758  1.00  1.78           O  
ATOM   2409  H   GLY A 160      -2.105  10.235  20.399  1.00  1.78           H  
ATOM   2410 1HA  GLY A 160      -1.199  11.580  18.135  1.00  1.78           H  
ATOM   2411 2HA  GLY A 160      -1.506   9.852  18.216  1.00  1.78           H  
ATOM   2412  N   TYR A 161      -2.884  11.541  16.235  1.00  1.98           N  
ATOM   2413  CA  TYR A 161      -3.909  11.868  15.240  1.00  1.98           C  
ATOM   2414  C   TYR A 161      -4.809  10.707  14.806  1.00  1.98           C  
ATOM   2415  O   TYR A 161      -6.032  10.828  14.852  1.00  1.98           O  
ATOM   2416  CB  TYR A 161      -3.235  12.490  14.013  1.00  1.98           C  
ATOM   2417  CG  TYR A 161      -4.180  12.814  12.885  1.00  1.98           C  
ATOM   2418  CD1 TYR A 161      -4.957  13.963  12.925  1.00  1.98           C  
ATOM   2419  CD2 TYR A 161      -4.267  11.962  11.808  1.00  1.98           C  
ATOM   2420  CE1 TYR A 161      -5.821  14.244  11.880  1.00  1.98           C  
ATOM   2421  CE2 TYR A 161      -5.123  12.235  10.773  1.00  1.98           C  
ATOM   2422  CZ  TYR A 161      -5.900  13.368  10.801  1.00  1.98           C  
ATOM   2423  OH  TYR A 161      -6.757  13.632   9.760  1.00  1.98           O  
ATOM   2424  H   TYR A 161      -1.922  11.772  16.034  1.00  1.98           H  
ATOM   2425  HA  TYR A 161      -4.560  12.623  15.682  1.00  1.98           H  
ATOM   2426 1HB  TYR A 161      -2.725  13.408  14.306  1.00  1.98           H  
ATOM   2427 2HB  TYR A 161      -2.477  11.803  13.631  1.00  1.98           H  
ATOM   2428  HD1 TYR A 161      -4.888  14.640  13.776  1.00  1.98           H  
ATOM   2429  HD2 TYR A 161      -3.654  11.064  11.779  1.00  1.98           H  
ATOM   2430  HE1 TYR A 161      -6.435  15.144  11.906  1.00  1.98           H  
ATOM   2431  HE2 TYR A 161      -5.183  11.545   9.930  1.00  1.98           H  
ATOM   2432  HH  TYR A 161      -6.706  12.916   9.120  1.00  1.98           H  
ATOM   2433  N   ASP A 162      -4.220   9.584  14.389  1.00  1.97           N  
ATOM   2434  CA  ASP A 162      -5.043   8.450  13.960  1.00  1.97           C  
ATOM   2435  C   ASP A 162      -5.428   7.553  15.131  1.00  1.97           C  
ATOM   2436  O   ASP A 162      -6.485   6.916  15.124  1.00  1.97           O  
ATOM   2437  CB  ASP A 162      -4.322   7.614  12.904  1.00  1.97           C  
ATOM   2438  CG  ASP A 162      -4.106   8.323  11.595  1.00  1.97           C  
ATOM   2439  OD1 ASP A 162      -5.059   8.616  10.918  1.00  1.97           O  
ATOM   2440  OD2 ASP A 162      -2.974   8.598  11.283  1.00  1.97           O  
ATOM   2441  H   ASP A 162      -3.214   9.525  14.368  1.00  1.97           H  
ATOM   2442  HA  ASP A 162      -5.960   8.840  13.519  1.00  1.97           H  
ATOM   2443 1HB  ASP A 162      -3.350   7.313  13.294  1.00  1.97           H  
ATOM   2444 2HB  ASP A 162      -4.894   6.708  12.713  1.00  1.97           H  
ATOM   2445  N   PHE A 163      -4.541   7.460  16.107  1.00  1.78           N  
ATOM   2446  CA  PHE A 163      -4.767   6.631  17.275  1.00  1.78           C  
ATOM   2447  C   PHE A 163      -3.802   6.961  18.407  1.00  1.78           C  
ATOM   2448  O   PHE A 163      -2.711   7.475  18.149  1.00  1.78           O  
ATOM   2449  CB  PHE A 163      -4.631   5.158  16.906  1.00  1.78           C  
ATOM   2450  CG  PHE A 163      -3.348   4.795  16.152  1.00  1.78           C  
ATOM   2451  CD1 PHE A 163      -2.176   4.438  16.802  1.00  1.78           C  
ATOM   2452  CD2 PHE A 163      -3.352   4.760  14.771  1.00  1.78           C  
ATOM   2453  CE1 PHE A 163      -1.046   4.072  16.079  1.00  1.78           C  
ATOM   2454  CE2 PHE A 163      -2.234   4.402  14.055  1.00  1.78           C  
ATOM   2455  CZ  PHE A 163      -1.078   4.057  14.712  1.00  1.78           C  
ATOM   2456  H   PHE A 163      -3.701   8.012  16.046  1.00  1.78           H  
ATOM   2457  HA  PHE A 163      -5.792   6.801  17.580  1.00  1.78           H  
ATOM   2458 1HB  PHE A 163      -4.669   4.551  17.813  1.00  1.78           H  
ATOM   2459 2HB  PHE A 163      -5.479   4.873  16.298  1.00  1.78           H  
ATOM   2460  HD1 PHE A 163      -2.150   4.439  17.889  1.00  1.78           H  
ATOM   2461  HD2 PHE A 163      -4.269   5.013  14.245  1.00  1.78           H  
ATOM   2462  HE1 PHE A 163      -0.134   3.787  16.588  1.00  1.78           H  
ATOM   2463  HE2 PHE A 163      -2.270   4.382  12.966  1.00  1.78           H  
ATOM   2464  HZ  PHE A 163      -0.191   3.767  14.148  1.00  1.78           H  
ATOM   2465  N   PRO A 164      -4.173   6.697  19.671  1.00  1.51           N  
ATOM   2466  CA  PRO A 164      -3.283   6.681  20.803  1.00  1.51           C  
ATOM   2467  C   PRO A 164      -2.207   5.623  20.656  1.00  1.51           C  
ATOM   2468  O   PRO A 164      -2.494   4.480  20.265  1.00  1.51           O  
ATOM   2469  CB  PRO A 164      -4.194   6.338  21.968  1.00  1.51           C  
ATOM   2470  CG  PRO A 164      -5.577   6.729  21.517  1.00  1.51           C  
ATOM   2471  CD  PRO A 164      -5.592   6.470  20.024  1.00  1.51           C  
ATOM   2472  HA  PRO A 164      -2.849   7.684  20.927  1.00  1.51           H  
ATOM   2473 1HB  PRO A 164      -4.069   5.295  22.184  1.00  1.51           H  
ATOM   2474 2HB  PRO A 164      -3.871   6.888  22.865  1.00  1.51           H  
ATOM   2475 1HG  PRO A 164      -6.335   6.147  22.063  1.00  1.51           H  
ATOM   2476 2HG  PRO A 164      -5.751   7.793  21.765  1.00  1.51           H  
ATOM   2477 1HD  PRO A 164      -5.908   5.436  19.793  1.00  1.51           H  
ATOM   2478 2HD  PRO A 164      -6.247   7.231  19.582  1.00  1.51           H  
ATOM   2479  N   VAL A 165      -1.011   5.971  21.088  1.00  1.26           N  
ATOM   2480  CA  VAL A 165       0.127   5.064  21.148  1.00  1.26           C  
ATOM   2481  C   VAL A 165       0.655   4.923  22.572  1.00  1.26           C  
ATOM   2482  O   VAL A 165       1.025   5.909  23.196  1.00  1.26           O  
ATOM   2483  CB  VAL A 165       1.244   5.556  20.213  1.00  1.26           C  
ATOM   2484  CG1 VAL A 165       2.443   4.682  20.342  1.00  1.26           C  
ATOM   2485  CG2 VAL A 165       0.756   5.531  18.805  1.00  1.26           C  
ATOM   2486  H   VAL A 165      -0.882   6.947  21.342  1.00  1.26           H  
ATOM   2487  HA  VAL A 165      -0.195   4.079  20.806  1.00  1.26           H  
ATOM   2488  HB  VAL A 165       1.509   6.545  20.463  1.00  1.26           H  
ATOM   2489 1HG1 VAL A 165       3.218   5.045  19.680  1.00  1.26           H  
ATOM   2490 2HG1 VAL A 165       2.802   4.710  21.371  1.00  1.26           H  
ATOM   2491 3HG1 VAL A 165       2.173   3.658  20.075  1.00  1.26           H  
ATOM   2492 1HG2 VAL A 165       1.539   5.869  18.137  1.00  1.26           H  
ATOM   2493 2HG2 VAL A 165       0.488   4.512  18.566  1.00  1.26           H  
ATOM   2494 3HG2 VAL A 165      -0.117   6.179  18.695  1.00  1.26           H  
ATOM   2495  N   VAL A 166       0.694   3.708  23.102  1.00  1.07           N  
ATOM   2496  CA  VAL A 166       1.183   3.555  24.465  1.00  1.07           C  
ATOM   2497  C   VAL A 166       2.547   2.922  24.506  1.00  1.07           C  
ATOM   2498  O   VAL A 166       2.731   1.749  24.171  1.00  1.07           O  
ATOM   2499  CB  VAL A 166       0.251   2.690  25.286  1.00  1.07           C  
ATOM   2500  CG1 VAL A 166       0.787   2.556  26.697  1.00  1.07           C  
ATOM   2501  CG2 VAL A 166      -1.063   3.290  25.282  1.00  1.07           C  
ATOM   2502  H   VAL A 166       0.369   2.906  22.568  1.00  1.07           H  
ATOM   2503  HA  VAL A 166       1.245   4.539  24.934  1.00  1.07           H  
ATOM   2504  HB  VAL A 166       0.210   1.699  24.849  1.00  1.07           H  
ATOM   2505 1HG1 VAL A 166       0.140   1.927  27.272  1.00  1.07           H  
ATOM   2506 2HG1 VAL A 166       1.778   2.130  26.672  1.00  1.07           H  
ATOM   2507 3HG1 VAL A 166       0.841   3.538  27.160  1.00  1.07           H  
ATOM   2508 1HG2 VAL A 166      -1.715   2.672  25.852  1.00  1.07           H  
ATOM   2509 2HG2 VAL A 166      -1.007   4.277  25.714  1.00  1.07           H  
ATOM   2510 3HG2 VAL A 166      -1.414   3.361  24.262  1.00  1.07           H  
ATOM   2511  N   HIS A 167       3.519   3.712  24.886  1.00  0.94           N  
ATOM   2512  CA  HIS A 167       4.906   3.295  24.877  1.00  0.94           C  
ATOM   2513  C   HIS A 167       5.296   2.553  26.137  1.00  0.94           C  
ATOM   2514  O   HIS A 167       5.994   3.099  26.985  1.00  0.94           O  
ATOM   2515  CB  HIS A 167       5.811   4.497  24.675  1.00  0.94           C  
ATOM   2516  CG  HIS A 167       7.192   4.118  24.464  1.00  0.94           C  
ATOM   2517  ND1 HIS A 167       7.956   3.541  25.448  1.00  0.94           N  
ATOM   2518  CD2 HIS A 167       7.975   4.199  23.384  1.00  0.94           C  
ATOM   2519  CE1 HIS A 167       9.157   3.306  24.969  1.00  0.94           C  
ATOM   2520  NE2 HIS A 167       9.182   3.698  23.734  1.00  0.94           N  
ATOM   2521  H   HIS A 167       3.270   4.644  25.241  1.00  0.94           H  
ATOM   2522  HA  HIS A 167       5.074   2.616  24.051  1.00  0.94           H  
ATOM   2523 1HB  HIS A 167       5.476   5.068  23.813  1.00  0.94           H  
ATOM   2524 2HB  HIS A 167       5.754   5.149  25.551  1.00  0.94           H  
ATOM   2525  HD2 HIS A 167       7.714   4.595  22.418  1.00  0.94           H  
ATOM   2526  HE1 HIS A 167       9.995   2.867  25.494  1.00  0.94           H  
ATOM   2527  HE2 HIS A 167       9.982   3.652  23.120  1.00  0.94           H  
ATOM   2528  N   CYS A 168       4.930   1.272  26.237  1.00  0.88           N  
ATOM   2529  CA  CYS A 168       5.097   0.529  27.502  1.00  0.88           C  
ATOM   2530  C   CYS A 168       6.535   0.102  27.853  1.00  0.88           C  
ATOM   2531  O   CYS A 168       6.782  -1.051  28.205  1.00  0.88           O  
ATOM   2532  CB  CYS A 168       4.300  -0.773  27.412  1.00  0.88           C  
ATOM   2533  SG  CYS A 168       2.551  -0.570  27.210  1.00  0.88           S  
ATOM   2534  H   CYS A 168       4.407   0.880  25.455  1.00  0.88           H  
ATOM   2535  HA  CYS A 168       4.707   1.154  28.307  1.00  0.88           H  
ATOM   2536 1HB  CYS A 168       4.671  -1.358  26.563  1.00  0.88           H  
ATOM   2537 2HB  CYS A 168       4.468  -1.362  28.308  1.00  0.88           H  
ATOM   2538  HG  CYS A 168       2.623   0.164  26.090  1.00  0.88           H  
ATOM   2539  N   ALA A 169       7.460   1.053  27.823  1.00  0.84           N  
ATOM   2540  CA  ALA A 169       8.842   0.888  28.211  1.00  0.84           C  
ATOM   2541  C   ALA A 169       9.500   2.258  28.365  1.00  0.84           C  
ATOM   2542  O   ALA A 169      10.617   2.463  27.884  1.00  0.84           O  
ATOM   2543  CB  ALA A 169       9.592   0.048  27.183  1.00  0.84           C  
ATOM   2544  H   ALA A 169       7.161   1.967  27.515  1.00  0.84           H  
ATOM   2545  HA  ALA A 169       8.868   0.387  29.179  1.00  0.84           H  
ATOM   2546 1HB  ALA A 169      10.622  -0.081  27.500  1.00  0.84           H  
ATOM   2547 2HB  ALA A 169       9.122  -0.921  27.085  1.00  0.84           H  
ATOM   2548 3HB  ALA A 169       9.568   0.548  26.215  1.00  0.84           H  
ATOM   2549  N   VAL A 170       8.850   3.216  29.030  1.00  0.82           N  
ATOM   2550  CA  VAL A 170       9.513   4.519  29.102  1.00  0.82           C  
ATOM   2551  C   VAL A 170      10.606   4.394  30.133  1.00  0.82           C  
ATOM   2552  O   VAL A 170      10.346   4.108  31.296  1.00  0.82           O  
ATOM   2553  CB  VAL A 170       8.553   5.666  29.504  1.00  0.82           C  
ATOM   2554  CG1 VAL A 170       9.317   6.979  29.611  1.00  0.82           C  
ATOM   2555  CG2 VAL A 170       7.410   5.740  28.512  1.00  0.82           C  
ATOM   2556  H   VAL A 170       7.935   3.050  29.431  1.00  0.82           H  
ATOM   2557  HA  VAL A 170       9.953   4.753  28.132  1.00  0.82           H  
ATOM   2558  HB  VAL A 170       8.177   5.487  30.466  1.00  0.82           H  
ATOM   2559 1HG1 VAL A 170       8.642   7.769  29.928  1.00  0.82           H  
ATOM   2560 2HG1 VAL A 170      10.110   6.869  30.347  1.00  0.82           H  
ATOM   2561 3HG1 VAL A 170       9.748   7.233  28.643  1.00  0.82           H  
ATOM   2562 1HG2 VAL A 170       6.722   6.518  28.799  1.00  0.82           H  
ATOM   2563 2HG2 VAL A 170       7.798   5.939  27.516  1.00  0.82           H  
ATOM   2564 3HG2 VAL A 170       6.877   4.792  28.503  1.00  0.82           H  
ATOM   2565  N   LYS A 171      11.828   4.562  29.681  1.00  0.81           N  
ATOM   2566  CA  LYS A 171      12.985   4.353  30.521  1.00  0.81           C  
ATOM   2567  C   LYS A 171      14.158   5.128  29.928  1.00  0.81           C  
ATOM   2568  O   LYS A 171      14.127   5.442  28.736  1.00  0.81           O  
ATOM   2569  CB  LYS A 171      13.293   2.854  30.578  1.00  0.81           C  
ATOM   2570  CG  LYS A 171      13.763   2.304  29.293  1.00  0.81           C  
ATOM   2571  CD  LYS A 171      14.080   0.841  29.379  1.00  0.81           C  
ATOM   2572  CE  LYS A 171      15.297   0.586  30.269  1.00  0.81           C  
ATOM   2573  NZ  LYS A 171      15.816  -0.787  30.092  1.00  0.81           N  
ATOM   2574  H   LYS A 171      11.944   4.803  28.708  1.00  0.81           H  
ATOM   2575  HA  LYS A 171      12.743   4.728  31.512  1.00  0.81           H  
ATOM   2576 1HB  LYS A 171      14.009   2.612  31.320  1.00  0.81           H  
ATOM   2577 2HB  LYS A 171      12.381   2.313  30.834  1.00  0.81           H  
ATOM   2578 1HG  LYS A 171      12.988   2.447  28.563  1.00  0.81           H  
ATOM   2579 2HG  LYS A 171      14.626   2.829  28.969  1.00  0.81           H  
ATOM   2580 1HD  LYS A 171      13.219   0.310  29.789  1.00  0.81           H  
ATOM   2581 2HD  LYS A 171      14.284   0.451  28.385  1.00  0.81           H  
ATOM   2582 1HE  LYS A 171      16.083   1.301  30.042  1.00  0.81           H  
ATOM   2583 2HE  LYS A 171      15.000   0.713  31.305  1.00  0.81           H  
ATOM   2584 1HZ  LYS A 171      16.603  -0.944  30.702  1.00  0.81           H  
ATOM   2585 2HZ  LYS A 171      15.073  -1.442  30.310  1.00  0.81           H  
ATOM   2586 3HZ  LYS A 171      16.103  -0.917  29.135  1.00  0.81           H  
ATOM   2587  N   PRO A 172      15.257   5.342  30.667  1.00  0.79           N  
ATOM   2588  CA  PRO A 172      16.436   6.063  30.249  1.00  0.79           C  
ATOM   2589  C   PRO A 172      17.124   5.538  28.983  1.00  0.79           C  
ATOM   2590  O   PRO A 172      17.909   6.248  28.364  1.00  0.79           O  
ATOM   2591  CB  PRO A 172      17.351   5.896  31.451  1.00  0.79           C  
ATOM   2592  CG  PRO A 172      16.474   5.657  32.588  1.00  0.79           C  
ATOM   2593  CD  PRO A 172      15.361   4.847  32.046  1.00  0.79           C  
ATOM   2594  HA  PRO A 172      16.130   7.104  30.123  1.00  0.79           H  
ATOM   2595 1HB  PRO A 172      18.029   5.055  31.298  1.00  0.79           H  
ATOM   2596 2HB  PRO A 172      17.946   6.779  31.576  1.00  0.79           H  
ATOM   2597 1HG  PRO A 172      17.041   5.098  33.341  1.00  0.79           H  
ATOM   2598 2HG  PRO A 172      16.171   6.589  33.062  1.00  0.79           H  
ATOM   2599 1HD  PRO A 172      15.678   3.801  32.065  1.00  0.79           H  
ATOM   2600 2HD  PRO A 172      14.488   5.036  32.655  1.00  0.79           H  
ATOM   2601  N   SER A 173      16.880   4.283  28.621  1.00  0.79           N  
ATOM   2602  CA  SER A 173      17.480   3.711  27.417  1.00  0.79           C  
ATOM   2603  C   SER A 173      16.621   3.993  26.182  1.00  0.79           C  
ATOM   2604  O   SER A 173      17.116   3.989  25.054  1.00  0.79           O  
ATOM   2605  CB  SER A 173      17.645   2.214  27.554  1.00  0.79           C  
ATOM   2606  OG  SER A 173      18.534   1.892  28.587  1.00  0.79           O  
ATOM   2607  H   SER A 173      16.266   3.718  29.179  1.00  0.79           H  
ATOM   2608  HA  SER A 173      18.462   4.164  27.265  1.00  0.79           H  
ATOM   2609 1HB  SER A 173      16.677   1.761  27.736  1.00  0.79           H  
ATOM   2610 2HB  SER A 173      18.017   1.810  26.615  1.00  0.79           H  
ATOM   2611  HG  SER A 173      19.387   2.276  28.330  1.00  0.79           H  
ATOM   2612  N   ASN A 174      15.311   4.168  26.396  1.00  0.79           N  
ATOM   2613  CA  ASN A 174      14.371   4.378  25.303  1.00  0.79           C  
ATOM   2614  C   ASN A 174      14.067   5.863  25.158  1.00  0.79           C  
ATOM   2615  O   ASN A 174      13.385   6.298  24.226  1.00  0.79           O  
ATOM   2616  CB  ASN A 174      13.126   3.545  25.518  1.00  0.79           C  
ATOM   2617  CG  ASN A 174      13.451   2.068  25.422  1.00  0.79           C  
ATOM   2618  OD1 ASN A 174      14.402   1.697  24.723  1.00  0.79           O  
ATOM   2619  ND2 ASN A 174      12.701   1.230  26.083  1.00  0.79           N  
ATOM   2620  H   ASN A 174      14.956   4.222  27.344  1.00  0.79           H  
ATOM   2621  HA  ASN A 174      14.837   4.056  24.371  1.00  0.79           H  
ATOM   2622 1HB  ASN A 174      12.698   3.761  26.500  1.00  0.79           H  
ATOM   2623 2HB  ASN A 174      12.379   3.798  24.765  1.00  0.79           H  
ATOM   2624 1HD2 ASN A 174      12.884   0.247  26.025  1.00  0.79           H  
ATOM   2625 2HD2 ASN A 174      11.934   1.573  26.662  1.00  0.79           H  
ATOM   2626  N   VAL A 175      14.613   6.646  26.073  1.00  0.80           N  
ATOM   2627  CA  VAL A 175      14.500   8.084  26.004  1.00  0.80           C  
ATOM   2628  C   VAL A 175      15.866   8.671  25.678  1.00  0.80           C  
ATOM   2629  O   VAL A 175      16.843   8.443  26.401  1.00  0.80           O  
ATOM   2630  CB  VAL A 175      13.957   8.650  27.290  1.00  0.80           C  
ATOM   2631  CG1 VAL A 175      13.939  10.090  27.162  1.00  0.80           C  
ATOM   2632  CG2 VAL A 175      12.534   8.134  27.546  1.00  0.80           C  
ATOM   2633  H   VAL A 175      15.091   6.224  26.864  1.00  0.80           H  
ATOM   2634  HA  VAL A 175      13.810   8.341  25.208  1.00  0.80           H  
ATOM   2635  HB  VAL A 175      14.602   8.361  28.100  1.00  0.80           H  
ATOM   2636 1HG1 VAL A 175      13.581  10.500  28.068  1.00  0.80           H  
ATOM   2637 2HG1 VAL A 175      14.947  10.449  26.973  1.00  0.80           H  
ATOM   2638 3HG1 VAL A 175      13.290  10.374  26.331  1.00  0.80           H  
ATOM   2639 1HG2 VAL A 175      12.155   8.564  28.467  1.00  0.80           H  
ATOM   2640 2HG2 VAL A 175      11.891   8.428  26.717  1.00  0.80           H  
ATOM   2641 3HG2 VAL A 175      12.541   7.052  27.629  1.00  0.80           H  
ATOM   2642  N   LEU A 176      15.931   9.360  24.545  1.00  0.81           N  
ATOM   2643  CA  LEU A 176      17.195   9.809  23.983  1.00  0.81           C  
ATOM   2644  C   LEU A 176      17.390  11.326  23.996  1.00  0.81           C  
ATOM   2645  O   LEU A 176      16.412  12.060  23.948  1.00  0.81           O  
ATOM   2646  CB  LEU A 176      17.265   9.253  22.574  1.00  0.81           C  
ATOM   2647  CG  LEU A 176      17.079   7.729  22.469  1.00  0.81           C  
ATOM   2648  CD1 LEU A 176      17.101   7.322  21.018  1.00  0.81           C  
ATOM   2649  CD2 LEU A 176      18.143   7.036  23.257  1.00  0.81           C  
ATOM   2650  H   LEU A 176      15.058   9.543  24.051  1.00  0.81           H  
ATOM   2651  HA  LEU A 176      17.981   9.370  24.564  1.00  0.81           H  
ATOM   2652 1HB  LEU A 176      16.475   9.695  21.993  1.00  0.81           H  
ATOM   2653 2HB  LEU A 176      18.225   9.509  22.155  1.00  0.81           H  
ATOM   2654  HG  LEU A 176      16.098   7.454  22.870  1.00  0.81           H  
ATOM   2655 1HD1 LEU A 176      16.948   6.245  20.945  1.00  0.81           H  
ATOM   2656 2HD1 LEU A 176      16.305   7.841  20.484  1.00  0.81           H  
ATOM   2657 3HD1 LEU A 176      18.063   7.582  20.581  1.00  0.81           H  
ATOM   2658 1HD2 LEU A 176      18.004   5.954  23.195  1.00  0.81           H  
ATOM   2659 2HD2 LEU A 176      19.123   7.303  22.861  1.00  0.81           H  
ATOM   2660 3HD2 LEU A 176      18.068   7.344  24.288  1.00  0.81           H  
ATOM   2661  N   LEU A 177      18.647  11.797  24.043  1.00  0.83           N  
ATOM   2662  CA  LEU A 177      18.950  13.240  24.052  1.00  0.83           C  
ATOM   2663  C   LEU A 177      19.516  13.832  22.751  1.00  0.83           C  
ATOM   2664  O   LEU A 177      20.510  13.347  22.194  1.00  0.83           O  
ATOM   2665  CB  LEU A 177      19.961  13.493  25.154  1.00  0.83           C  
ATOM   2666  CG  LEU A 177      19.517  13.184  26.535  1.00  0.83           C  
ATOM   2667  CD1 LEU A 177      20.704  13.283  27.420  1.00  0.83           C  
ATOM   2668  CD2 LEU A 177      18.432  14.200  26.929  1.00  0.83           C  
ATOM   2669  H   LEU A 177      19.438  11.151  24.090  1.00  0.83           H  
ATOM   2670  HA  LEU A 177      18.030  13.769  24.287  1.00  0.83           H  
ATOM   2671 1HB  LEU A 177      20.846  12.891  24.954  1.00  0.83           H  
ATOM   2672 2HB  LEU A 177      20.239  14.546  25.125  1.00  0.83           H  
ATOM   2673  HG  LEU A 177      19.121  12.167  26.600  1.00  0.83           H  
ATOM   2674 1HD1 LEU A 177      20.421  13.078  28.438  1.00  0.83           H  
ATOM   2675 2HD1 LEU A 177      21.457  12.555  27.096  1.00  0.83           H  
ATOM   2676 3HD1 LEU A 177      21.107  14.264  27.349  1.00  0.83           H  
ATOM   2677 1HD2 LEU A 177      18.099  14.026  27.935  1.00  0.83           H  
ATOM   2678 2HD2 LEU A 177      18.834  15.208  26.856  1.00  0.83           H  
ATOM   2679 3HD2 LEU A 177      17.594  14.104  26.251  1.00  0.83           H  
ATOM   2680  N   ASP A 178      18.867  14.885  22.252  1.00  0.85           N  
ATOM   2681  CA  ASP A 178      19.340  15.525  21.021  1.00  0.85           C  
ATOM   2682  C   ASP A 178      20.347  16.638  21.308  1.00  0.85           C  
ATOM   2683  O   ASP A 178      20.770  16.823  22.451  1.00  0.85           O  
ATOM   2684  CB  ASP A 178      18.186  16.039  20.163  1.00  0.85           C  
ATOM   2685  CG  ASP A 178      17.399  17.217  20.715  1.00  0.85           C  
ATOM   2686  OD1 ASP A 178      17.866  17.915  21.638  1.00  0.85           O  
ATOM   2687  OD2 ASP A 178      16.304  17.418  20.186  1.00  0.85           O  
ATOM   2688  H   ASP A 178      18.032  15.229  22.738  1.00  0.85           H  
ATOM   2689  HA  ASP A 178      19.851  14.767  20.426  1.00  0.85           H  
ATOM   2690 1HB  ASP A 178      18.558  16.304  19.179  1.00  0.85           H  
ATOM   2691 2HB  ASP A 178      17.492  15.237  20.008  1.00  0.85           H  
ATOM   2692  N   GLY A 179      20.712  17.402  20.273  1.00  0.86           N  
ATOM   2693  CA  GLY A 179      21.717  18.468  20.367  1.00  0.86           C  
ATOM   2694  C   GLY A 179      21.388  19.610  21.326  1.00  0.86           C  
ATOM   2695  O   GLY A 179      22.292  20.341  21.732  1.00  0.86           O  
ATOM   2696  H   GLY A 179      20.307  17.219  19.369  1.00  0.86           H  
ATOM   2697 1HA  GLY A 179      22.663  18.031  20.675  1.00  0.86           H  
ATOM   2698 2HA  GLY A 179      21.882  18.881  19.373  1.00  0.86           H  
ATOM   2699  N   ASP A 180      20.112  19.776  21.683  1.00  0.84           N  
ATOM   2700  CA  ASP A 180      19.714  20.830  22.603  1.00  0.84           C  
ATOM   2701  C   ASP A 180      19.447  20.244  23.976  1.00  0.84           C  
ATOM   2702  O   ASP A 180      18.911  20.924  24.853  1.00  0.84           O  
ATOM   2703  CB  ASP A 180      18.478  21.578  22.091  1.00  0.84           C  
ATOM   2704  CG  ASP A 180      18.751  22.403  20.819  1.00  0.84           C  
ATOM   2705  OD1 ASP A 180      19.775  23.036  20.762  1.00  0.84           O  
ATOM   2706  OD2 ASP A 180      17.927  22.411  19.936  1.00  0.84           O  
ATOM   2707  H   ASP A 180      19.386  19.121  21.368  1.00  0.84           H  
ATOM   2708  HA  ASP A 180      20.531  21.543  22.695  1.00  0.84           H  
ATOM   2709 1HB  ASP A 180      17.688  20.846  21.872  1.00  0.84           H  
ATOM   2710 2HB  ASP A 180      18.102  22.235  22.866  1.00  0.84           H  
ATOM   2711  N   TRP A 181      19.843  18.981  24.155  1.00  0.82           N  
ATOM   2712  CA  TRP A 181      19.642  18.212  25.371  1.00  0.82           C  
ATOM   2713  C   TRP A 181      18.172  17.996  25.679  1.00  0.82           C  
ATOM   2714  O   TRP A 181      17.796  17.859  26.847  1.00  0.82           O  
ATOM   2715  CB  TRP A 181      20.310  18.899  26.570  1.00  0.82           C  
ATOM   2716  CG  TRP A 181      21.783  19.062  26.421  1.00  0.82           C  
ATOM   2717  CD1 TRP A 181      22.460  20.178  26.031  1.00  0.82           C  
ATOM   2718  CD2 TRP A 181      22.779  18.065  26.700  1.00  0.82           C  
ATOM   2719  NE1 TRP A 181      23.811  19.933  26.038  1.00  0.82           N  
ATOM   2720  CE2 TRP A 181      24.021  18.641  26.450  1.00  0.82           C  
ATOM   2721  CE3 TRP A 181      22.715  16.761  27.133  1.00  0.82           C  
ATOM   2722  CZ2 TRP A 181      25.201  17.936  26.626  1.00  0.82           C  
ATOM   2723  CZ3 TRP A 181      23.885  16.046  27.320  1.00  0.82           C  
ATOM   2724  CH2 TRP A 181      25.099  16.617  27.071  1.00  0.82           C  
ATOM   2725  H   TRP A 181      20.281  18.486  23.382  1.00  0.82           H  
ATOM   2726  HA  TRP A 181      20.104  17.234  25.228  1.00  0.82           H  
ATOM   2727 1HB  TRP A 181      19.866  19.868  26.761  1.00  0.82           H  
ATOM   2728 2HB  TRP A 181      20.133  18.299  27.456  1.00  0.82           H  
ATOM   2729  HD1 TRP A 181      21.996  21.122  25.751  1.00  0.82           H  
ATOM   2730  HE1 TRP A 181      24.532  20.595  25.785  1.00  0.82           H  
ATOM   2731  HE3 TRP A 181      21.758  16.319  27.317  1.00  0.82           H  
ATOM   2732  HZ2 TRP A 181      26.177  18.378  26.430  1.00  0.82           H  
ATOM   2733  HZ3 TRP A 181      23.812  15.013  27.665  1.00  0.82           H  
ATOM   2734  HH2 TRP A 181      26.003  16.027  27.222  1.00  0.82           H  
ATOM   2735  N   GLU A 182      17.332  17.916  24.642  1.00  0.78           N  
ATOM   2736  CA  GLU A 182      15.938  17.639  24.910  1.00  0.78           C  
ATOM   2737  C   GLU A 182      15.711  16.161  24.738  1.00  0.78           C  
ATOM   2738  O   GLU A 182      16.304  15.505  23.876  1.00  0.78           O  
ATOM   2739  CB  GLU A 182      15.003  18.475  24.031  1.00  0.78           C  
ATOM   2740  CG  GLU A 182      15.098  19.971  24.336  1.00  0.78           C  
ATOM   2741  CD  GLU A 182      14.133  20.876  23.581  1.00  0.78           C  
ATOM   2742  OE1 GLU A 182      13.363  20.408  22.776  1.00  0.78           O  
ATOM   2743  OE2 GLU A 182      14.199  22.066  23.823  1.00  0.78           O  
ATOM   2744  H   GLU A 182      17.646  18.031  23.667  1.00  0.78           H  
ATOM   2745  HA  GLU A 182      15.717  17.891  25.947  1.00  0.78           H  
ATOM   2746 1HB  GLU A 182      15.257  18.323  22.979  1.00  0.78           H  
ATOM   2747 2HB  GLU A 182      13.970  18.151  24.179  1.00  0.78           H  
ATOM   2748 1HG  GLU A 182      14.926  20.096  25.401  1.00  0.78           H  
ATOM   2749 2HG  GLU A 182      16.120  20.291  24.128  1.00  0.78           H  
ATOM   2750  N   ALA A 183      14.885  15.613  25.604  1.00  0.76           N  
ATOM   2751  CA  ALA A 183      14.615  14.195  25.550  1.00  0.76           C  
ATOM   2752  C   ALA A 183      13.580  13.851  24.488  1.00  0.76           C  
ATOM   2753  O   ALA A 183      12.616  14.596  24.286  1.00  0.76           O  
ATOM   2754  CB  ALA A 183      14.178  13.727  26.909  1.00  0.76           C  
ATOM   2755  H   ALA A 183      14.438  16.192  26.300  1.00  0.76           H  
ATOM   2756  HA  ALA A 183      15.534  13.693  25.297  1.00  0.76           H  
ATOM   2757 1HB  ALA A 183      14.021  12.685  26.877  1.00  0.76           H  
ATOM   2758 2HB  ALA A 183      14.961  13.962  27.614  1.00  0.76           H  
ATOM   2759 3HB  ALA A 183      13.266  14.218  27.196  1.00  0.76           H  
ATOM   2760  N   ARG A 184      13.766  12.701  23.842  1.00  0.75           N  
ATOM   2761  CA  ARG A 184      12.803  12.212  22.871  1.00  0.75           C  
ATOM   2762  C   ARG A 184      12.473  10.744  23.127  1.00  0.75           C  
ATOM   2763  O   ARG A 184      13.329   9.966  23.551  1.00  0.75           O  
ATOM   2764  CB  ARG A 184      13.330  12.320  21.446  1.00  0.75           C  
ATOM   2765  CG  ARG A 184      13.754  13.717  20.961  1.00  0.75           C  
ATOM   2766  CD  ARG A 184      14.076  13.678  19.504  1.00  0.75           C  
ATOM   2767  NE  ARG A 184      14.730  14.896  19.002  1.00  0.75           N  
ATOM   2768  CZ  ARG A 184      15.083  15.073  17.725  1.00  0.75           C  
ATOM   2769  NH1 ARG A 184      14.842  14.124  16.836  1.00  0.75           N  
ATOM   2770  NH2 ARG A 184      15.675  16.196  17.402  1.00  0.75           N  
ATOM   2771  H   ARG A 184      14.618  12.181  24.015  1.00  0.75           H  
ATOM   2772  HA  ARG A 184      11.904  12.805  22.972  1.00  0.75           H  
ATOM   2773 1HB  ARG A 184      14.179  11.656  21.334  1.00  0.75           H  
ATOM   2774 2HB  ARG A 184      12.560  11.968  20.764  1.00  0.75           H  
ATOM   2775 1HG  ARG A 184      12.942  14.417  21.108  1.00  0.75           H  
ATOM   2776 2HG  ARG A 184      14.628  14.062  21.517  1.00  0.75           H  
ATOM   2777 1HD  ARG A 184      14.706  12.831  19.283  1.00  0.75           H  
ATOM   2778 2HD  ARG A 184      13.137  13.563  18.959  1.00  0.75           H  
ATOM   2779  HE  ARG A 184      14.980  15.668  19.651  1.00  0.75           H  
ATOM   2780 1HH1 ARG A 184      14.401  13.277  17.139  1.00  0.75           H  
ATOM   2781 2HH1 ARG A 184      15.110  14.224  15.840  1.00  0.75           H  
ATOM   2782 1HH2 ARG A 184      15.838  16.884  18.159  1.00  0.75           H  
ATOM   2783 2HH2 ARG A 184      15.959  16.371  16.450  1.00  0.75           H  
ATOM   2784  N   VAL A 185      11.257  10.340  22.810  1.00  0.76           N  
ATOM   2785  CA  VAL A 185      10.870   8.939  22.998  1.00  0.76           C  
ATOM   2786  C   VAL A 185      11.155   8.092  21.741  1.00  0.76           C  
ATOM   2787  O   VAL A 185      10.811   8.492  20.623  1.00  0.76           O  
ATOM   2788  CB  VAL A 185       9.376   8.858  23.391  1.00  0.76           C  
ATOM   2789  CG1 VAL A 185       8.939   7.413  23.550  1.00  0.76           C  
ATOM   2790  CG2 VAL A 185       9.135   9.671  24.690  1.00  0.76           C  
ATOM   2791  H   VAL A 185      10.589  11.032  22.466  1.00  0.76           H  
ATOM   2792  HA  VAL A 185      11.455   8.527  23.824  1.00  0.76           H  
ATOM   2793  HB  VAL A 185       8.796   9.263  22.604  1.00  0.76           H  
ATOM   2794 1HG1 VAL A 185       7.880   7.373  23.800  1.00  0.76           H  
ATOM   2795 2HG1 VAL A 185       9.111   6.874  22.624  1.00  0.76           H  
ATOM   2796 3HG1 VAL A 185       9.516   6.942  24.348  1.00  0.76           H  
ATOM   2797 1HG2 VAL A 185       8.080   9.633  24.950  1.00  0.76           H  
ATOM   2798 2HG2 VAL A 185       9.726   9.244  25.499  1.00  0.76           H  
ATOM   2799 3HG2 VAL A 185       9.429  10.714  24.534  1.00  0.76           H  
ATOM   2800  N   SER A 186      11.799   6.932  21.920  1.00  0.81           N  
ATOM   2801  CA  SER A 186      12.107   6.016  20.816  1.00  0.81           C  
ATOM   2802  C   SER A 186      11.796   4.571  21.217  1.00  0.81           C  
ATOM   2803  O   SER A 186      11.203   4.343  22.258  1.00  0.81           O  
ATOM   2804  CB  SER A 186      13.565   6.122  20.403  1.00  0.81           C  
ATOM   2805  OG  SER A 186      13.780   5.423  19.192  1.00  0.81           O  
ATOM   2806  H   SER A 186      12.122   6.675  22.854  1.00  0.81           H  
ATOM   2807  HA  SER A 186      11.483   6.275  19.962  1.00  0.81           H  
ATOM   2808 1HB  SER A 186      13.837   7.158  20.293  1.00  0.81           H  
ATOM   2809 2HB  SER A 186      14.199   5.708  21.191  1.00  0.81           H  
ATOM   2810  HG  SER A 186      14.527   5.850  18.760  1.00  0.81           H  
ATOM   2811  N   ASP A 187      12.225   3.613  20.397  1.00  0.87           N  
ATOM   2812  CA  ASP A 187      11.981   2.167  20.593  1.00  0.87           C  
ATOM   2813  C   ASP A 187      10.483   1.837  20.601  1.00  0.87           C  
ATOM   2814  O   ASP A 187       9.948   1.259  21.557  1.00  0.87           O  
ATOM   2815  CB  ASP A 187      12.583   1.635  21.904  1.00  0.87           C  
ATOM   2816  CG  ASP A 187      12.854   0.095  21.824  1.00  0.87           C  
ATOM   2817  OD1 ASP A 187      13.185  -0.352  20.728  1.00  0.87           O  
ATOM   2818  OD2 ASP A 187      12.707  -0.604  22.797  1.00  0.87           O  
ATOM   2819  H   ASP A 187      12.746   3.928  19.588  1.00  0.87           H  
ATOM   2820  HA  ASP A 187      12.436   1.633  19.760  1.00  0.87           H  
ATOM   2821 1HB  ASP A 187      13.515   2.157  22.128  1.00  0.87           H  
ATOM   2822 2HB  ASP A 187      11.891   1.824  22.728  1.00  0.87           H  
ATOM   2823  N   PHE A 188       9.801   2.188  19.519  1.00  0.95           N  
ATOM   2824  CA  PHE A 188       8.354   1.999  19.472  1.00  0.95           C  
ATOM   2825  C   PHE A 188       7.921   0.578  19.152  1.00  0.95           C  
ATOM   2826  O   PHE A 188       6.737   0.293  19.087  1.00  0.95           O  
ATOM   2827  CB  PHE A 188       7.704   3.009  18.539  1.00  0.95           C  
ATOM   2828  CG  PHE A 188       7.546   4.311  19.180  1.00  0.95           C  
ATOM   2829  CD1 PHE A 188       8.544   5.213  19.176  1.00  0.95           C  
ATOM   2830  CD2 PHE A 188       6.370   4.644  19.774  1.00  0.95           C  
ATOM   2831  CE1 PHE A 188       8.374   6.425  19.763  1.00  0.95           C  
ATOM   2832  CE2 PHE A 188       6.195   5.825  20.361  1.00  0.95           C  
ATOM   2833  CZ  PHE A 188       7.201   6.727  20.361  1.00  0.95           C  
ATOM   2834  H   PHE A 188      10.319   2.560  18.717  1.00  0.95           H  
ATOM   2835  HA  PHE A 188       7.970   2.228  20.466  1.00  0.95           H  
ATOM   2836 1HB  PHE A 188       8.306   3.156  17.666  1.00  0.95           H  
ATOM   2837 2HB  PHE A 188       6.733   2.649  18.221  1.00  0.95           H  
ATOM   2838  HD1 PHE A 188       9.487   4.952  18.702  1.00  0.95           H  
ATOM   2839  HD2 PHE A 188       5.572   3.946  19.774  1.00  0.95           H  
ATOM   2840  HE1 PHE A 188       9.172   7.141  19.754  1.00  0.95           H  
ATOM   2841  HE2 PHE A 188       5.256   6.047  20.827  1.00  0.95           H  
ATOM   2842  HZ  PHE A 188       7.070   7.674  20.837  1.00  0.95           H  
ATOM   2843  N   GLY A 189       8.865  -0.351  19.076  1.00  1.03           N  
ATOM   2844  CA  GLY A 189       8.522  -1.758  18.909  1.00  1.03           C  
ATOM   2845  C   GLY A 189       7.835  -2.258  20.181  1.00  1.03           C  
ATOM   2846  O   GLY A 189       7.165  -3.294  20.175  1.00  1.03           O  
ATOM   2847  H   GLY A 189       9.838  -0.078  19.129  1.00  1.03           H  
ATOM   2848 1HA  GLY A 189       7.861  -1.883  18.053  1.00  1.03           H  
ATOM   2849 2HA  GLY A 189       9.427  -2.333  18.716  1.00  1.03           H  
ATOM   2850  N   THR A 190       7.997  -1.491  21.272  1.00  1.12           N  
ATOM   2851  CA  THR A 190       7.408  -1.786  22.566  1.00  1.12           C  
ATOM   2852  C   THR A 190       6.079  -1.050  22.741  1.00  1.12           C  
ATOM   2853  O   THR A 190       5.410  -1.187  23.767  1.00  1.12           O  
ATOM   2854  CB  THR A 190       8.362  -1.365  23.702  1.00  1.12           C  
ATOM   2855  OG1 THR A 190       8.583   0.059  23.641  1.00  1.12           O  
ATOM   2856  CG2 THR A 190       9.687  -2.076  23.572  1.00  1.12           C  
ATOM   2857  H   THR A 190       8.579  -0.651  21.211  1.00  1.12           H  
ATOM   2858  HA  THR A 190       7.220  -2.858  22.634  1.00  1.12           H  
ATOM   2859  HB  THR A 190       7.909  -1.613  24.662  1.00  1.12           H  
ATOM   2860  HG1 THR A 190       9.171   0.291  22.879  1.00  1.12           H  
ATOM   2861 1HG2 THR A 190      10.347  -1.765  24.383  1.00  1.12           H  
ATOM   2862 2HG2 THR A 190       9.526  -3.152  23.626  1.00  1.12           H  
ATOM   2863 3HG2 THR A 190      10.149  -1.819  22.616  1.00  1.12           H  
ATOM   2864  N   ALA A 191       5.715  -0.217  21.769  1.00  1.23           N  
ATOM   2865  CA  ALA A 191       4.517   0.582  21.892  1.00  1.23           C  
ATOM   2866  C   ALA A 191       3.329  -0.114  21.265  1.00  1.23           C  
ATOM   2867  O   ALA A 191       3.492  -0.880  20.308  1.00  1.23           O  
ATOM   2868  CB  ALA A 191       4.718   1.936  21.260  1.00  1.23           C  
ATOM   2869  H   ALA A 191       6.254  -0.140  20.913  1.00  1.23           H  
ATOM   2870  HA  ALA A 191       4.322   0.697  22.943  1.00  1.23           H  
ATOM   2871 1HB  ALA A 191       3.823   2.516  21.400  1.00  1.23           H  
ATOM   2872 2HB  ALA A 191       5.562   2.437  21.729  1.00  1.23           H  
ATOM   2873 3HB  ALA A 191       4.916   1.801  20.203  1.00  1.23           H  
ATOM   2874  N   ARG A 192       2.133   0.180  21.767  1.00  1.40           N  
ATOM   2875  CA  ARG A 192       0.938  -0.423  21.187  1.00  1.40           C  
ATOM   2876  C   ARG A 192      -0.193   0.556  20.904  1.00  1.40           C  
ATOM   2877  O   ARG A 192      -0.356   1.578  21.569  1.00  1.40           O  
ATOM   2878  CB  ARG A 192       0.413  -1.532  22.092  1.00  1.40           C  
ATOM   2879  CG  ARG A 192       1.363  -2.730  22.268  1.00  1.40           C  
ATOM   2880  CD  ARG A 192       1.468  -3.507  20.987  1.00  1.40           C  
ATOM   2881  NE  ARG A 192       2.297  -4.697  21.104  1.00  1.40           N  
ATOM   2882  CZ  ARG A 192       3.640  -4.742  20.896  1.00  1.40           C  
ATOM   2883  NH1 ARG A 192       4.319  -3.662  20.568  1.00  1.40           N  
ATOM   2884  NH2 ARG A 192       4.274  -5.897  21.017  1.00  1.40           N  
ATOM   2885  H   ARG A 192       2.084   0.792  22.580  1.00  1.40           H  
ATOM   2886  HA  ARG A 192       1.221  -0.877  20.237  1.00  1.40           H  
ATOM   2887 1HB  ARG A 192       0.217  -1.121  23.070  1.00  1.40           H  
ATOM   2888 2HB  ARG A 192      -0.535  -1.905  21.699  1.00  1.40           H  
ATOM   2889 1HG  ARG A 192       2.355  -2.395  22.565  1.00  1.40           H  
ATOM   2890 2HG  ARG A 192       0.965  -3.390  23.037  1.00  1.40           H  
ATOM   2891 1HD  ARG A 192       0.471  -3.818  20.679  1.00  1.40           H  
ATOM   2892 2HD  ARG A 192       1.897  -2.873  20.214  1.00  1.40           H  
ATOM   2893  HE  ARG A 192       1.834  -5.559  21.349  1.00  1.40           H  
ATOM   2894 1HH1 ARG A 192       3.858  -2.747  20.460  1.00  1.40           H  
ATOM   2895 2HH1 ARG A 192       5.335  -3.718  20.403  1.00  1.40           H  
ATOM   2896 1HH2 ARG A 192       3.761  -6.728  21.259  1.00  1.40           H  
ATOM   2897 2HH2 ARG A 192       5.273  -5.948  20.857  1.00  1.40           H  
ATOM   2898  N   MET A 193      -0.961   0.226  19.876  1.00  1.67           N  
ATOM   2899  CA  MET A 193      -2.136   0.984  19.458  1.00  1.67           C  
ATOM   2900  C   MET A 193      -3.334   0.754  20.354  1.00  1.67           C  
ATOM   2901  O   MET A 193      -3.612  -0.384  20.737  1.00  1.67           O  
ATOM   2902  CB  MET A 193      -2.486   0.596  18.023  1.00  1.67           C  
ATOM   2903  CG  MET A 193      -3.680   1.296  17.441  1.00  1.67           C  
ATOM   2904  SD  MET A 193      -3.887   0.943  15.684  1.00  1.67           S  
ATOM   2905  CE  MET A 193      -5.439   1.745  15.318  1.00  1.67           C  
ATOM   2906  H   MET A 193      -0.739  -0.615  19.363  1.00  1.67           H  
ATOM   2907  HA  MET A 193      -1.893   2.048  19.496  1.00  1.67           H  
ATOM   2908 1HB  MET A 193      -1.639   0.814  17.374  1.00  1.67           H  
ATOM   2909 2HB  MET A 193      -2.675  -0.476  17.970  1.00  1.67           H  
ATOM   2910 1HG  MET A 193      -4.569   0.965  17.963  1.00  1.67           H  
ATOM   2911 2HG  MET A 193      -3.608   2.342  17.592  1.00  1.67           H  
ATOM   2912 1HE  MET A 193      -5.683   1.597  14.269  1.00  1.67           H  
ATOM   2913 2HE  MET A 193      -6.228   1.333  15.934  1.00  1.67           H  
ATOM   2914 3HE  MET A 193      -5.360   2.786  15.514  1.00  1.67           H  
ATOM   2915  N   LEU A 194      -4.056   1.824  20.674  1.00  2.10           N  
ATOM   2916  CA  LEU A 194      -5.303   1.662  21.411  1.00  2.10           C  
ATOM   2917  C   LEU A 194      -6.468   1.877  20.446  1.00  2.10           C  
ATOM   2918  O   LEU A 194      -6.310   2.573  19.442  1.00  2.10           O  
ATOM   2919  CB  LEU A 194      -5.415   2.644  22.575  1.00  2.10           C  
ATOM   2920  CG  LEU A 194      -4.246   2.648  23.585  1.00  2.10           C  
ATOM   2921  CD1 LEU A 194      -4.562   3.655  24.659  1.00  2.10           C  
ATOM   2922  CD2 LEU A 194      -3.993   1.262  24.189  1.00  2.10           C  
ATOM   2923  H   LEU A 194      -3.725   2.753  20.399  1.00  2.10           H  
ATOM   2924  HA  LEU A 194      -5.349   0.647  21.790  1.00  2.10           H  
ATOM   2925 1HB  LEU A 194      -5.506   3.629  22.158  1.00  2.10           H  
ATOM   2926 2HB  LEU A 194      -6.329   2.444  23.120  1.00  2.10           H  
ATOM   2927  HG  LEU A 194      -3.344   2.969  23.060  1.00  2.10           H  
ATOM   2928 1HD1 LEU A 194      -3.755   3.701  25.354  1.00  2.10           H  
ATOM   2929 2HD1 LEU A 194      -4.717   4.631  24.228  1.00  2.10           H  
ATOM   2930 3HD1 LEU A 194      -5.465   3.349  25.180  1.00  2.10           H  
ATOM   2931 1HD2 LEU A 194      -3.168   1.308  24.866  1.00  2.10           H  
ATOM   2932 2HD2 LEU A 194      -4.860   0.930  24.736  1.00  2.10           H  
ATOM   2933 3HD2 LEU A 194      -3.763   0.549  23.398  1.00  2.10           H  
ATOM   2934  N   GLY A 195      -7.648   1.305  20.744  1.00  2.75           N  
ATOM   2935  CA  GLY A 195      -8.802   1.487  19.853  1.00  2.75           C  
ATOM   2936  C   GLY A 195      -8.964   0.263  18.960  1.00  2.75           C  
ATOM   2937  O   GLY A 195      -9.779   0.223  18.041  1.00  2.75           O  
ATOM   2938  H   GLY A 195      -7.771   0.717  21.577  1.00  2.75           H  
ATOM   2939 1HA  GLY A 195      -9.704   1.634  20.448  1.00  2.75           H  
ATOM   2940 2HA  GLY A 195      -8.664   2.377  19.242  1.00  2.75           H  
ATOM   2941  N   VAL A 196      -8.177  -0.744  19.291  1.00  3.65           N  
ATOM   2942  CA  VAL A 196      -8.102  -2.047  18.658  1.00  3.65           C  
ATOM   2943  C   VAL A 196      -8.493  -3.065  19.705  1.00  3.65           C  
ATOM   2944  O   VAL A 196      -7.961  -4.169  19.765  1.00  3.65           O  
ATOM   2945  CB  VAL A 196      -6.684  -2.308  18.154  1.00  3.65           C  
ATOM   2946  CG1 VAL A 196      -6.359  -1.358  17.063  1.00  3.65           C  
ATOM   2947  CG2 VAL A 196      -5.724  -2.114  19.290  1.00  3.65           C  
ATOM   2948  H   VAL A 196      -7.550  -0.587  20.066  1.00  3.65           H  
ATOM   2949  HA  VAL A 196      -8.804  -2.091  17.824  1.00  3.65           H  
ATOM   2950  HB  VAL A 196      -6.611  -3.323  17.764  1.00  3.65           H  
ATOM   2951 1HG1 VAL A 196      -5.346  -1.541  16.712  1.00  3.65           H  
ATOM   2952 2HG1 VAL A 196      -7.059  -1.486  16.240  1.00  3.65           H  
ATOM   2953 3HG1 VAL A 196      -6.435  -0.352  17.454  1.00  3.65           H  
ATOM   2954 1HG2 VAL A 196      -4.704  -2.287  18.950  1.00  3.65           H  
ATOM   2955 2HG2 VAL A 196      -5.811  -1.095  19.659  1.00  3.65           H  
ATOM   2956 3HG2 VAL A 196      -5.961  -2.809  20.096  1.00  3.65           H  
ATOM   2957  N   HIS A 197      -9.425  -2.650  20.552  1.00  4.76           N  
ATOM   2958  CA  HIS A 197      -9.909  -3.436  21.675  1.00  4.76           C  
ATOM   2959  C   HIS A 197     -11.187  -4.204  21.382  1.00  4.76           C  
ATOM   2960  O   HIS A 197     -11.902  -4.603  22.299  1.00  4.76           O  
ATOM   2961  CB  HIS A 197     -10.147  -2.542  22.888  1.00  4.76           C  
ATOM   2962  CG  HIS A 197      -8.908  -1.955  23.476  1.00  4.76           C  
ATOM   2963  ND1 HIS A 197      -8.278  -0.808  22.979  1.00  4.76           N  
ATOM   2964  CD2 HIS A 197      -8.177  -2.356  24.537  1.00  4.76           C  
ATOM   2965  CE1 HIS A 197      -7.233  -0.556  23.733  1.00  4.76           C  
ATOM   2966  NE2 HIS A 197      -7.148  -1.473  24.676  1.00  4.76           N  
ATOM   2967  H   HIS A 197      -9.824  -1.735  20.397  1.00  4.76           H  
ATOM   2968  HA  HIS A 197      -9.151  -4.170  21.944  1.00  4.76           H  
ATOM   2969 1HB  HIS A 197     -10.813  -1.725  22.609  1.00  4.76           H  
ATOM   2970 2HB  HIS A 197     -10.648  -3.119  23.666  1.00  4.76           H  
ATOM   2971  HD2 HIS A 197      -8.376  -3.220  25.170  1.00  4.76           H  
ATOM   2972  HE1 HIS A 197      -6.577   0.244  23.611  1.00  4.76           H  
ATOM   2973  HE2 HIS A 197      -6.431  -1.514  25.398  1.00  4.76           H  
ATOM   2974  N   LEU A 198     -11.461  -4.463  20.112  1.00  5.94           N  
ATOM   2975  CA  LEU A 198     -12.592  -5.304  19.770  1.00  5.94           C  
ATOM   2976  C   LEU A 198     -12.339  -6.593  20.523  1.00  5.94           C  
ATOM   2977  O   LEU A 198     -11.252  -7.135  20.365  1.00  5.94           O  
ATOM   2978  CB  LEU A 198     -12.607  -5.593  18.266  1.00  5.94           C  
ATOM   2979  CG  LEU A 198     -13.818  -6.348  17.738  1.00  5.94           C  
ATOM   2980  CD1 LEU A 198     -15.045  -5.446  17.831  1.00  5.94           C  
ATOM   2981  CD2 LEU A 198     -13.552  -6.794  16.313  1.00  5.94           C  
ATOM   2982  H   LEU A 198     -10.858  -4.102  19.387  1.00  5.94           H  
ATOM   2983  HA  LEU A 198     -13.514  -4.817  20.070  1.00  5.94           H  
ATOM   2984 1HB  LEU A 198     -12.553  -4.644  17.735  1.00  5.94           H  
ATOM   2985 2HB  LEU A 198     -11.718  -6.174  18.013  1.00  5.94           H  
ATOM   2986  HG  LEU A 198     -13.998  -7.225  18.355  1.00  5.94           H  
ATOM   2987 1HD1 LEU A 198     -15.921  -5.983  17.467  1.00  5.94           H  
ATOM   2988 2HD1 LEU A 198     -15.210  -5.142  18.857  1.00  5.94           H  
ATOM   2989 3HD1 LEU A 198     -14.884  -4.561  17.218  1.00  5.94           H  
ATOM   2990 1HD2 LEU A 198     -14.415  -7.341  15.935  1.00  5.94           H  
ATOM   2991 2HD2 LEU A 198     -13.373  -5.918  15.688  1.00  5.94           H  
ATOM   2992 3HD2 LEU A 198     -12.675  -7.439  16.296  1.00  5.94           H  
ATOM   2993  N   PRO A 199     -13.283  -7.163  21.295  1.00  7.00           N  
ATOM   2994  CA  PRO A 199     -13.061  -8.347  22.109  1.00  7.00           C  
ATOM   2995  C   PRO A 199     -12.312  -9.450  21.381  1.00  7.00           C  
ATOM   2996  O   PRO A 199     -11.471 -10.112  21.976  1.00  7.00           O  
ATOM   2997  CB  PRO A 199     -14.492  -8.775  22.439  1.00  7.00           C  
ATOM   2998  CG  PRO A 199     -15.254  -7.469  22.486  1.00  7.00           C  
ATOM   2999  CD  PRO A 199     -14.657  -6.633  21.371  1.00  7.00           C  
ATOM   3000  HA  PRO A 199     -12.534  -8.057  23.026  1.00  7.00           H  
ATOM   3001 1HB  PRO A 199     -14.869  -9.471  21.677  1.00  7.00           H  
ATOM   3002 2HB  PRO A 199     -14.503  -9.316  23.399  1.00  7.00           H  
ATOM   3003 1HG  PRO A 199     -16.332  -7.657  22.350  1.00  7.00           H  
ATOM   3004 2HG  PRO A 199     -15.137  -7.006  23.478  1.00  7.00           H  
ATOM   3005 1HD  PRO A 199     -15.204  -6.807  20.443  1.00  7.00           H  
ATOM   3006 2HD  PRO A 199     -14.671  -5.584  21.692  1.00  7.00           H  
ATOM   3007  N   ALA A 200     -12.557  -9.628  20.088  1.00  7.76           N  
ATOM   3008  CA  ALA A 200     -11.831 -10.649  19.347  1.00  7.76           C  
ATOM   3009  C   ALA A 200     -10.319 -10.413  19.430  1.00  7.76           C  
ATOM   3010  O   ALA A 200      -9.531 -11.343  19.634  1.00  7.76           O  
ATOM   3011  CB  ALA A 200     -12.268 -10.627  17.896  1.00  7.76           C  
ATOM   3012  H   ALA A 200     -13.248  -9.069  19.614  1.00  7.76           H  
ATOM   3013  HA  ALA A 200     -12.053 -11.618  19.789  1.00  7.76           H  
ATOM   3014 1HB  ALA A 200     -11.736 -11.402  17.345  1.00  7.76           H  
ATOM   3015 2HB  ALA A 200     -13.340 -10.811  17.833  1.00  7.76           H  
ATOM   3016 3HB  ALA A 200     -12.041  -9.654  17.463  1.00  7.76           H  
ATOM   3017  N   ALA A 201      -9.933  -9.151  19.260  1.00  8.17           N  
ATOM   3018  CA  ALA A 201      -8.549  -8.721  19.233  1.00  8.17           C  
ATOM   3019  C   ALA A 201      -8.007  -8.606  20.634  1.00  8.17           C  
ATOM   3020  O   ALA A 201      -6.872  -8.994  20.915  1.00  8.17           O  
ATOM   3021  CB  ALA A 201      -8.446  -7.376  18.538  1.00  8.17           C  
ATOM   3022  H   ALA A 201     -10.643  -8.435  19.188  1.00  8.17           H  
ATOM   3023  HA  ALA A 201      -7.966  -9.463  18.694  1.00  8.17           H  
ATOM   3024 1HB  ALA A 201      -7.408  -7.053  18.510  1.00  8.17           H  
ATOM   3025 2HB  ALA A 201      -8.831  -7.459  17.525  1.00  8.17           H  
ATOM   3026 3HB  ALA A 201      -9.035  -6.638  19.089  1.00  8.17           H  
ATOM   3027  N   ALA A 202      -8.836  -8.075  21.529  1.00  8.31           N  
ATOM   3028  CA  ALA A 202      -8.416  -7.887  22.903  1.00  8.31           C  
ATOM   3029  C   ALA A 202      -8.083  -9.235  23.516  1.00  8.31           C  
ATOM   3030  O   ALA A 202      -7.093  -9.376  24.242  1.00  8.31           O  
ATOM   3031  CB  ALA A 202      -9.507  -7.189  23.697  1.00  8.31           C  
ATOM   3032  H   ALA A 202      -9.764  -7.791  21.229  1.00  8.31           H  
ATOM   3033  HA  ALA A 202      -7.517  -7.272  22.907  1.00  8.31           H  
ATOM   3034 1HB  ALA A 202      -9.176  -7.046  24.721  1.00  8.31           H  
ATOM   3035 2HB  ALA A 202      -9.731  -6.228  23.245  1.00  8.31           H  
ATOM   3036 3HB  ALA A 202     -10.394  -7.807  23.688  1.00  8.31           H  
ATOM   3037  N   ASN A 203      -8.897 -10.244  23.183  1.00  8.30           N  
ATOM   3038  CA  ASN A 203      -8.699 -11.579  23.690  1.00  8.30           C  
ATOM   3039  C   ASN A 203      -7.502 -12.210  23.030  1.00  8.30           C  
ATOM   3040  O   ASN A 203      -6.654 -12.760  23.724  1.00  8.30           O  
ATOM   3041  CB  ASN A 203      -9.930 -12.426  23.454  1.00  8.30           C  
ATOM   3042  CG  ASN A 203     -11.082 -12.032  24.342  1.00  8.30           C  
ATOM   3043  OD1 ASN A 203     -10.905 -11.398  25.393  1.00  8.30           O  
ATOM   3044  ND2 ASN A 203     -12.272 -12.397  23.937  1.00  8.30           N  
ATOM   3045  H   ASN A 203      -9.707 -10.074  22.589  1.00  8.30           H  
ATOM   3046  HA  ASN A 203      -8.501 -11.524  24.760  1.00  8.30           H  
ATOM   3047 1HB  ASN A 203     -10.235 -12.330  22.408  1.00  8.30           H  
ATOM   3048 2HB  ASN A 203      -9.688 -13.473  23.627  1.00  8.30           H  
ATOM   3049 1HD2 ASN A 203     -13.077 -12.164  24.480  1.00  8.30           H  
ATOM   3050 2HD2 ASN A 203     -12.372 -12.900  23.081  1.00  8.30           H  
ATOM   3051  N   ALA A 204      -7.375 -12.081  21.707  1.00  8.21           N  
ATOM   3052  CA  ALA A 204      -6.239 -12.687  21.038  1.00  8.21           C  
ATOM   3053  C   ALA A 204      -4.933 -12.136  21.585  1.00  8.21           C  
ATOM   3054  O   ALA A 204      -3.964 -12.877  21.789  1.00  8.21           O  
ATOM   3055  CB  ALA A 204      -6.322 -12.418  19.549  1.00  8.21           C  
ATOM   3056  H   ALA A 204      -8.087 -11.616  21.143  1.00  8.21           H  
ATOM   3057  HA  ALA A 204      -6.267 -13.762  21.222  1.00  8.21           H  
ATOM   3058 1HB  ALA A 204      -5.480 -12.885  19.045  1.00  8.21           H  
ATOM   3059 2HB  ALA A 204      -7.256 -12.826  19.162  1.00  8.21           H  
ATOM   3060 3HB  ALA A 204      -6.299 -11.342  19.379  1.00  8.21           H  
ATOM   3061  N   ALA A 205      -4.896 -10.829  21.848  1.00  8.10           N  
ATOM   3062  CA  ALA A 205      -3.698 -10.226  22.388  1.00  8.10           C  
ATOM   3063  C   ALA A 205      -3.410 -10.747  23.787  1.00  8.10           C  
ATOM   3064  O   ALA A 205      -2.273 -11.122  24.100  1.00  8.10           O  
ATOM   3065  CB  ALA A 205      -3.854  -8.723  22.418  1.00  8.10           C  
ATOM   3066  H   ALA A 205      -5.706 -10.241  21.652  1.00  8.10           H  
ATOM   3067  HA  ALA A 205      -2.861 -10.493  21.745  1.00  8.10           H  
ATOM   3068 1HB  ALA A 205      -2.946  -8.268  22.805  1.00  8.10           H  
ATOM   3069 2HB  ALA A 205      -4.046  -8.359  21.408  1.00  8.10           H  
ATOM   3070 3HB  ALA A 205      -4.699  -8.463  23.060  1.00  8.10           H  
ATOM   3071  N   ALA A 206      -4.445 -10.812  24.634  1.00  8.00           N  
ATOM   3072  CA  ALA A 206      -4.263 -11.285  26.000  1.00  8.00           C  
ATOM   3073  C   ALA A 206      -3.807 -12.733  26.034  1.00  8.00           C  
ATOM   3074  O   ALA A 206      -2.960 -13.091  26.848  1.00  8.00           O  
ATOM   3075  CB  ALA A 206      -5.555 -11.139  26.774  1.00  8.00           C  
ATOM   3076  H   ALA A 206      -5.375 -10.495  24.348  1.00  8.00           H  
ATOM   3077  HA  ALA A 206      -3.490 -10.676  26.468  1.00  8.00           H  
ATOM   3078 1HB  ALA A 206      -5.408 -11.463  27.800  1.00  8.00           H  
ATOM   3079 2HB  ALA A 206      -5.862 -10.091  26.761  1.00  8.00           H  
ATOM   3080 3HB  ALA A 206      -6.323 -11.747  26.302  1.00  8.00           H  
ATOM   3081  N   GLN A 207      -4.372 -13.560  25.149  1.00  7.89           N  
ATOM   3082  CA  GLN A 207      -4.059 -14.984  25.068  1.00  7.89           C  
ATOM   3083  C   GLN A 207      -2.656 -15.208  24.533  1.00  7.89           C  
ATOM   3084  O   GLN A 207      -1.896 -16.046  25.042  1.00  7.89           O  
ATOM   3085  CB  GLN A 207      -5.086 -15.672  24.157  1.00  7.89           C  
ATOM   3086  CG  GLN A 207      -6.501 -15.721  24.737  1.00  7.89           C  
ATOM   3087  CD  GLN A 207      -7.539 -16.193  23.732  1.00  7.89           C  
ATOM   3088  OE1 GLN A 207      -7.348 -16.096  22.511  1.00  7.89           O  
ATOM   3089  NE2 GLN A 207      -8.653 -16.700  24.235  1.00  7.89           N  
ATOM   3090  H   GLN A 207      -5.077 -13.189  24.516  1.00  7.89           H  
ATOM   3091  HA  GLN A 207      -4.119 -15.413  26.065  1.00  7.89           H  
ATOM   3092 1HB  GLN A 207      -5.131 -15.141  23.202  1.00  7.89           H  
ATOM   3093 2HB  GLN A 207      -4.768 -16.694  23.948  1.00  7.89           H  
ATOM   3094 1HG  GLN A 207      -6.500 -16.415  25.572  1.00  7.89           H  
ATOM   3095 2HG  GLN A 207      -6.780 -14.734  25.092  1.00  7.89           H  
ATOM   3096 1HE2 GLN A 207      -9.374 -17.030  23.621  1.00  7.89           H  
ATOM   3097 2HE2 GLN A 207      -8.771 -16.756  25.222  1.00  7.89           H  
ATOM   3098  N   SER A 208      -2.275 -14.409  23.532  1.00  7.77           N  
ATOM   3099  CA  SER A 208      -0.955 -14.527  22.953  1.00  7.77           C  
ATOM   3100  C   SER A 208       0.071 -14.169  24.008  1.00  7.77           C  
ATOM   3101  O   SER A 208       1.082 -14.864  24.165  1.00  7.77           O  
ATOM   3102  CB  SER A 208      -0.826 -13.588  21.768  1.00  7.77           C  
ATOM   3103  OG  SER A 208      -1.701 -13.962  20.736  1.00  7.77           O  
ATOM   3104  H   SER A 208      -2.927 -13.738  23.123  1.00  7.77           H  
ATOM   3105  HA  SER A 208      -0.792 -15.556  22.633  1.00  7.77           H  
ATOM   3106 1HB  SER A 208      -1.055 -12.571  22.085  1.00  7.77           H  
ATOM   3107 2HB  SER A 208       0.196 -13.599  21.406  1.00  7.77           H  
ATOM   3108  HG  SER A 208      -2.603 -13.754  21.074  1.00  7.77           H  
ATOM   3109  N   THR A 209      -0.225 -13.105  24.760  1.00  7.58           N  
ATOM   3110  CA  THR A 209       0.617 -12.598  25.830  1.00  7.58           C  
ATOM   3111  C   THR A 209       0.662 -13.592  26.994  1.00  7.58           C  
ATOM   3112  O   THR A 209       1.710 -13.832  27.582  1.00  7.58           O  
ATOM   3113  CB  THR A 209       0.112 -11.224  26.307  1.00  7.58           C  
ATOM   3114  OG1 THR A 209       0.102 -10.309  25.204  1.00  7.58           O  
ATOM   3115  CG2 THR A 209       1.026 -10.670  27.396  1.00  7.58           C  
ATOM   3116  H   THR A 209      -1.077 -12.580  24.557  1.00  7.58           H  
ATOM   3117  HA  THR A 209       1.633 -12.478  25.449  1.00  7.58           H  
ATOM   3118  HB  THR A 209      -0.898 -11.326  26.680  1.00  7.58           H  
ATOM   3119  HG1 THR A 209      -0.651 -10.550  24.609  1.00  7.58           H  
ATOM   3120 1HG2 THR A 209       0.652  -9.700  27.720  1.00  7.58           H  
ATOM   3121 2HG2 THR A 209       1.040 -11.356  28.240  1.00  7.58           H  
ATOM   3122 3HG2 THR A 209       2.036 -10.561  27.003  1.00  7.58           H  
ATOM   3123  N   ALA A 210      -0.489 -14.175  27.354  1.00  7.26           N  
ATOM   3124  CA  ALA A 210      -0.547 -15.135  28.449  1.00  7.26           C  
ATOM   3125  C   ALA A 210       0.359 -16.329  28.175  1.00  7.26           C  
ATOM   3126  O   ALA A 210       1.038 -16.821  29.079  1.00  7.26           O  
ATOM   3127  CB  ALA A 210      -1.972 -15.618  28.661  1.00  7.26           C  
ATOM   3128  H   ALA A 210      -1.351 -13.937  26.873  1.00  7.26           H  
ATOM   3129  HA  ALA A 210      -0.188 -14.645  29.349  1.00  7.26           H  
ATOM   3130 1HB  ALA A 210      -1.998 -16.321  29.491  1.00  7.26           H  
ATOM   3131 2HB  ALA A 210      -2.617 -14.780  28.874  1.00  7.26           H  
ATOM   3132 3HB  ALA A 210      -2.317 -16.113  27.757  1.00  7.26           H  
ATOM   3133  N   THR A 211       0.397 -16.776  26.915  1.00  6.74           N  
ATOM   3134  CA  THR A 211       1.256 -17.883  26.540  1.00  6.74           C  
ATOM   3135  C   THR A 211       2.717 -17.417  26.517  1.00  6.74           C  
ATOM   3136  O   THR A 211       3.592 -17.984  27.182  1.00  6.74           O  
ATOM   3137  CB  THR A 211       0.868 -18.415  25.148  1.00  6.74           C  
ATOM   3138  OG1 THR A 211      -0.497 -18.869  25.174  1.00  6.74           O  
ATOM   3139  CG2 THR A 211       1.783 -19.564  24.746  1.00  6.74           C  
ATOM   3140  H   THR A 211      -0.217 -16.355  26.214  1.00  6.74           H  
ATOM   3141  HA  THR A 211       1.160 -18.676  27.279  1.00  6.74           H  
ATOM   3142  HB  THR A 211       0.958 -17.614  24.417  1.00  6.74           H  
ATOM   3143  HG1 THR A 211      -1.078 -18.091  25.246  1.00  6.74           H  
ATOM   3144 1HG2 THR A 211       1.495 -19.929  23.760  1.00  6.74           H  
ATOM   3145 2HG2 THR A 211       2.814 -19.218  24.717  1.00  6.74           H  
ATOM   3146 3HG2 THR A 211       1.690 -20.373  25.471  1.00  6.74           H  
ATOM   3147  N   SER A 212       2.984 -16.333  25.791  1.00  5.98           N  
ATOM   3148  CA  SER A 212       4.331 -15.793  25.697  1.00  5.98           C  
ATOM   3149  C   SER A 212       4.561 -14.855  26.865  1.00  5.98           C  
ATOM   3150  O   SER A 212       4.656 -13.643  26.692  1.00  5.98           O  
ATOM   3151  CB  SER A 212       4.541 -15.048  24.396  1.00  5.98           C  
ATOM   3152  OG  SER A 212       3.611 -14.026  24.269  1.00  5.98           O  
ATOM   3153  H   SER A 212       2.237 -15.864  25.283  1.00  5.98           H  
ATOM   3154  HA  SER A 212       5.048 -16.612  25.764  1.00  5.98           H  
ATOM   3155 1HB  SER A 212       5.549 -14.639  24.369  1.00  5.98           H  
ATOM   3156 2HB  SER A 212       4.441 -15.743  23.561  1.00  5.98           H  
ATOM   3157  HG  SER A 212       2.729 -14.472  24.257  1.00  5.98           H  
ATOM   3158  N   SER A 213       4.720 -15.430  28.052  1.00  5.04           N  
ATOM   3159  CA  SER A 213       4.751 -14.710  29.341  1.00  5.04           C  
ATOM   3160  C   SER A 213       5.785 -13.572  29.489  1.00  5.04           C  
ATOM   3161  O   SER A 213       5.791 -12.860  30.495  1.00  5.04           O  
ATOM   3162  CB  SER A 213       4.967 -15.712  30.453  1.00  5.04           C  
ATOM   3163  OG  SER A 213       6.242 -16.290  30.363  1.00  5.04           O  
ATOM   3164  H   SER A 213       4.670 -16.450  28.050  1.00  5.04           H  
ATOM   3165  HA  SER A 213       3.760 -14.272  29.473  1.00  5.04           H  
ATOM   3166 1HB  SER A 213       4.854 -15.218  31.414  1.00  5.04           H  
ATOM   3167 2HB  SER A 213       4.203 -16.491  30.387  1.00  5.04           H  
ATOM   3168  HG  SER A 213       6.861 -15.557  30.370  1.00  5.04           H  
ATOM   3169  N   ALA A 214       6.691 -13.441  28.536  1.00  4.06           N  
ATOM   3170  CA  ALA A 214       7.724 -12.411  28.536  1.00  4.06           C  
ATOM   3171  C   ALA A 214       7.140 -10.994  28.545  1.00  4.06           C  
ATOM   3172  O   ALA A 214       6.103 -10.703  27.938  1.00  4.06           O  
ATOM   3173  CB  ALA A 214       8.606 -12.572  27.311  1.00  4.06           C  
ATOM   3174  H   ALA A 214       6.614 -14.056  27.741  1.00  4.06           H  
ATOM   3175  HA  ALA A 214       8.321 -12.532  29.436  1.00  4.06           H  
ATOM   3176 1HB  ALA A 214       9.391 -11.814  27.330  1.00  4.06           H  
ATOM   3177 2HB  ALA A 214       9.053 -13.562  27.312  1.00  4.06           H  
ATOM   3178 3HB  ALA A 214       8.000 -12.443  26.413  1.00  4.06           H  
ATOM   3179  N   PHE A 215       7.855 -10.086  29.195  1.00  3.17           N  
ATOM   3180  CA  PHE A 215       7.434  -8.696  29.235  1.00  3.17           C  
ATOM   3181  C   PHE A 215       7.755  -7.973  27.945  1.00  3.17           C  
ATOM   3182  O   PHE A 215       8.745  -8.260  27.276  1.00  3.17           O  
ATOM   3183  CB  PHE A 215       8.078  -7.973  30.408  1.00  3.17           C  
ATOM   3184  CG  PHE A 215       7.455  -8.260  31.720  1.00  3.17           C  
ATOM   3185  CD1 PHE A 215       7.804  -9.359  32.491  1.00  3.17           C  
ATOM   3186  CD2 PHE A 215       6.536  -7.374  32.210  1.00  3.17           C  
ATOM   3187  CE1 PHE A 215       7.211  -9.551  33.731  1.00  3.17           C  
ATOM   3188  CE2 PHE A 215       5.951  -7.550  33.431  1.00  3.17           C  
ATOM   3189  CZ  PHE A 215       6.283  -8.639  34.201  1.00  3.17           C  
ATOM   3190  H   PHE A 215       8.694 -10.368  29.679  1.00  3.17           H  
ATOM   3191  HA  PHE A 215       6.355  -8.673  29.376  1.00  3.17           H  
ATOM   3192 1HB  PHE A 215       9.134  -8.227  30.468  1.00  3.17           H  
ATOM   3193 2HB  PHE A 215       8.011  -6.902  30.245  1.00  3.17           H  
ATOM   3194  HD1 PHE A 215       8.542 -10.068  32.115  1.00  3.17           H  
ATOM   3195  HD2 PHE A 215       6.287  -6.517  31.601  1.00  3.17           H  
ATOM   3196  HE1 PHE A 215       7.482 -10.417  34.335  1.00  3.17           H  
ATOM   3197  HE2 PHE A 215       5.233  -6.825  33.793  1.00  3.17           H  
ATOM   3198  HZ  PHE A 215       5.820  -8.783  35.176  1.00  3.17           H  
ATOM   3199  N   ARG A 216       6.900  -7.011  27.616  1.00  2.43           N  
ATOM   3200  CA  ARG A 216       7.001  -6.181  26.421  1.00  2.43           C  
ATOM   3201  C   ARG A 216       7.716  -4.855  26.681  1.00  2.43           C  
ATOM   3202  O   ARG A 216       7.609  -3.911  25.905  1.00  2.43           O  
ATOM   3203  CB  ARG A 216       5.615  -5.947  25.847  1.00  2.43           C  
ATOM   3204  CG  ARG A 216       5.161  -6.995  24.806  1.00  2.43           C  
ATOM   3205  CD  ARG A 216       5.016  -8.409  25.341  1.00  2.43           C  
ATOM   3206  NE  ARG A 216       4.541  -9.296  24.288  1.00  2.43           N  
ATOM   3207  CZ  ARG A 216       4.374 -10.640  24.372  1.00  2.43           C  
ATOM   3208  NH1 ARG A 216       4.633 -11.336  25.450  1.00  2.43           N  
ATOM   3209  NH2 ARG A 216       3.932 -11.308  23.331  1.00  2.43           N  
ATOM   3210  H   ARG A 216       6.124  -6.839  28.239  1.00  2.43           H  
ATOM   3211  HA  ARG A 216       7.578  -6.733  25.678  1.00  2.43           H  
ATOM   3212 1HB  ARG A 216       4.886  -5.944  26.657  1.00  2.43           H  
ATOM   3213 2HB  ARG A 216       5.579  -4.963  25.374  1.00  2.43           H  
ATOM   3214 1HG  ARG A 216       4.194  -6.691  24.402  1.00  2.43           H  
ATOM   3215 2HG  ARG A 216       5.892  -7.022  23.996  1.00  2.43           H  
ATOM   3216 1HD  ARG A 216       5.982  -8.781  25.683  1.00  2.43           H  
ATOM   3217 2HD  ARG A 216       4.314  -8.443  26.155  1.00  2.43           H  
ATOM   3218  HE  ARG A 216       4.308  -8.869  23.408  1.00  2.43           H  
ATOM   3219 1HH1 ARG A 216       4.997 -10.923  26.317  1.00  2.43           H  
ATOM   3220 2HH1 ARG A 216       4.452 -12.355  25.416  1.00  2.43           H  
ATOM   3221 1HH2 ARG A 216       3.713 -10.837  22.470  1.00  2.43           H  
ATOM   3222 2HH2 ARG A 216       3.828 -12.316  23.427  1.00  2.43           H  
ATOM   3223  N   GLY A 217       8.444  -4.814  27.786  1.00  1.88           N  
ATOM   3224  CA  GLY A 217       9.220  -3.659  28.208  1.00  1.88           C  
ATOM   3225  C   GLY A 217       9.915  -3.989  29.521  1.00  1.88           C  
ATOM   3226  O   GLY A 217       9.631  -5.018  30.132  1.00  1.88           O  
ATOM   3227  H   GLY A 217       8.474  -5.644  28.353  1.00  1.88           H  
ATOM   3228 1HA  GLY A 217       9.952  -3.398  27.444  1.00  1.88           H  
ATOM   3229 2HA  GLY A 217       8.560  -2.806  28.347  1.00  1.88           H  
ATOM   3230  N   THR A 218      10.827  -3.134  29.959  1.00  1.49           N  
ATOM   3231  CA  THR A 218      11.542  -3.395  31.205  1.00  1.49           C  
ATOM   3232  C   THR A 218      10.599  -3.459  32.394  1.00  1.49           C  
ATOM   3233  O   THR A 218       9.800  -2.552  32.627  1.00  1.49           O  
ATOM   3234  CB  THR A 218      12.666  -2.377  31.417  1.00  1.49           C  
ATOM   3235  OG1 THR A 218      13.597  -2.495  30.331  1.00  1.49           O  
ATOM   3236  CG2 THR A 218      13.379  -2.612  32.737  1.00  1.49           C  
ATOM   3237  H   THR A 218      11.024  -2.302  29.425  1.00  1.49           H  
ATOM   3238  HA  THR A 218      12.016  -4.373  31.119  1.00  1.49           H  
ATOM   3239  HB  THR A 218      12.245  -1.379  31.404  1.00  1.49           H  
ATOM   3240  HG1 THR A 218      13.795  -3.434  30.193  1.00  1.49           H  
ATOM   3241 1HG2 THR A 218      14.173  -1.879  32.857  1.00  1.49           H  
ATOM   3242 2HG2 THR A 218      12.678  -2.509  33.546  1.00  1.49           H  
ATOM   3243 3HG2 THR A 218      13.806  -3.614  32.749  1.00  1.49           H  
ATOM   3244  N   VAL A 219      10.758  -4.505  33.195  1.00  1.22           N  
ATOM   3245  CA  VAL A 219       9.889  -4.764  34.332  1.00  1.22           C  
ATOM   3246  C   VAL A 219       9.872  -3.635  35.351  1.00  1.22           C  
ATOM   3247  O   VAL A 219       8.815  -3.273  35.854  1.00  1.22           O  
ATOM   3248  CB  VAL A 219      10.312  -6.059  35.024  1.00  1.22           C  
ATOM   3249  CG1 VAL A 219       9.533  -6.236  36.305  1.00  1.22           C  
ATOM   3250  CG2 VAL A 219      10.078  -7.187  34.090  1.00  1.22           C  
ATOM   3251  H   VAL A 219      11.467  -5.186  32.958  1.00  1.22           H  
ATOM   3252  HA  VAL A 219       8.876  -4.903  33.949  1.00  1.22           H  
ATOM   3253  HB  VAL A 219      11.370  -6.007  35.283  1.00  1.22           H  
ATOM   3254 1HG1 VAL A 219       9.842  -7.160  36.793  1.00  1.22           H  
ATOM   3255 2HG1 VAL A 219       9.723  -5.394  36.969  1.00  1.22           H  
ATOM   3256 3HG1 VAL A 219       8.467  -6.286  36.074  1.00  1.22           H  
ATOM   3257 1HG2 VAL A 219      10.371  -8.126  34.556  1.00  1.22           H  
ATOM   3258 2HG2 VAL A 219       9.032  -7.205  33.859  1.00  1.22           H  
ATOM   3259 3HG2 VAL A 219      10.653  -7.038  33.177  1.00  1.22           H  
ATOM   3260  N   GLY A 220      11.032  -3.055  35.640  1.00  1.05           N  
ATOM   3261  CA  GLY A 220      11.140  -1.960  36.607  1.00  1.05           C  
ATOM   3262  C   GLY A 220      10.282  -0.734  36.256  1.00  1.05           C  
ATOM   3263  O   GLY A 220      10.011   0.099  37.121  1.00  1.05           O  
ATOM   3264  H   GLY A 220      11.862  -3.387  35.178  1.00  1.05           H  
ATOM   3265 1HA  GLY A 220      10.861  -2.326  37.595  1.00  1.05           H  
ATOM   3266 2HA  GLY A 220      12.184  -1.654  36.674  1.00  1.05           H  
ATOM   3267  N   TYR A 221       9.889  -0.606  34.986  1.00  0.95           N  
ATOM   3268  CA  TYR A 221       9.075   0.502  34.524  1.00  0.95           C  
ATOM   3269  C   TYR A 221       7.705   0.001  34.088  1.00  0.95           C  
ATOM   3270  O   TYR A 221       6.920   0.753  33.525  1.00  0.95           O  
ATOM   3271  CB  TYR A 221       9.769   1.161  33.334  1.00  0.95           C  
ATOM   3272  CG  TYR A 221      11.139   1.678  33.647  1.00  0.95           C  
ATOM   3273  CD1 TYR A 221      12.177   0.804  33.537  1.00  0.95           C  
ATOM   3274  CD2 TYR A 221      11.374   3.001  33.994  1.00  0.95           C  
ATOM   3275  CE1 TYR A 221      13.454   1.199  33.779  1.00  0.95           C  
ATOM   3276  CE2 TYR A 221      12.673   3.414  34.245  1.00  0.95           C  
ATOM   3277  CZ  TYR A 221      13.710   2.503  34.133  1.00  0.95           C  
ATOM   3278  OH  TYR A 221      15.007   2.872  34.376  1.00  0.95           O  
ATOM   3279  H   TYR A 221      10.111  -1.332  34.306  1.00  0.95           H  
ATOM   3280  HA  TYR A 221       8.941   1.221  35.331  1.00  0.95           H  
ATOM   3281 1HB  TYR A 221       9.856   0.437  32.519  1.00  0.95           H  
ATOM   3282 2HB  TYR A 221       9.170   1.994  32.972  1.00  0.95           H  
ATOM   3283  HD1 TYR A 221      11.965  -0.213  33.261  1.00  0.95           H  
ATOM   3284  HD2 TYR A 221      10.546   3.709  34.067  1.00  0.95           H  
ATOM   3285  HE1 TYR A 221      14.271   0.486  33.695  1.00  0.95           H  
ATOM   3286  HE2 TYR A 221      12.880   4.452  34.524  1.00  0.95           H  
ATOM   3287  HH  TYR A 221      15.031   3.715  34.883  1.00  0.95           H  
ATOM   3288  N   MET A 222       7.419  -1.281  34.267  1.00  0.92           N  
ATOM   3289  CA  MET A 222       6.168  -1.799  33.741  1.00  0.92           C  
ATOM   3290  C   MET A 222       5.035  -1.670  34.736  1.00  0.92           C  
ATOM   3291  O   MET A 222       5.151  -2.080  35.891  1.00  0.92           O  
ATOM   3292  CB  MET A 222       6.320  -3.245  33.294  1.00  0.92           C  
ATOM   3293  CG  MET A 222       5.073  -3.797  32.655  1.00  0.92           C  
ATOM   3294  SD  MET A 222       4.709  -3.031  31.031  1.00  0.92           S  
ATOM   3295  CE  MET A 222       5.914  -3.841  29.965  1.00  0.92           C  
ATOM   3296  H   MET A 222       8.048  -1.900  34.776  1.00  0.92           H  
ATOM   3297  HA  MET A 222       5.895  -1.215  32.864  1.00  0.92           H  
ATOM   3298 1HB  MET A 222       7.144  -3.323  32.577  1.00  0.92           H  
ATOM   3299 2HB  MET A 222       6.574  -3.867  34.153  1.00  0.92           H  
ATOM   3300 1HG  MET A 222       5.187  -4.839  32.519  1.00  0.92           H  
ATOM   3301 2HG  MET A 222       4.230  -3.640  33.313  1.00  0.92           H  
ATOM   3302 1HE  MET A 222       5.813  -3.461  28.945  1.00  0.92           H  
ATOM   3303 2HE  MET A 222       6.921  -3.631  30.329  1.00  0.92           H  
ATOM   3304 3HE  MET A 222       5.746  -4.910  29.965  1.00  0.92           H  
ATOM   3305  N   ALA A 223       3.929  -1.108  34.288  1.00  0.95           N  
ATOM   3306  CA  ALA A 223       2.785  -0.950  35.157  1.00  0.95           C  
ATOM   3307  C   ALA A 223       2.202  -2.309  35.570  1.00  0.95           C  
ATOM   3308  O   ALA A 223       2.144  -3.223  34.732  1.00  0.95           O  
ATOM   3309  CB  ALA A 223       1.724  -0.133  34.471  1.00  0.95           C  
ATOM   3310  H   ALA A 223       3.894  -0.779  33.331  1.00  0.95           H  
ATOM   3311  HA  ALA A 223       3.130  -0.407  36.023  1.00  0.95           H  
ATOM   3312 1HB  ALA A 223       0.902   0.019  35.148  1.00  0.95           H  
ATOM   3313 2HB  ALA A 223       2.129   0.819  34.183  1.00  0.95           H  
ATOM   3314 3HB  ALA A 223       1.375  -0.657  33.588  1.00  0.95           H  
ATOM   3315  N   PRO A 224       1.745  -2.481  36.816  1.00  1.05           N  
ATOM   3316  CA  PRO A 224       1.006  -3.618  37.339  1.00  1.05           C  
ATOM   3317  C   PRO A 224      -0.158  -4.106  36.487  1.00  1.05           C  
ATOM   3318  O   PRO A 224      -0.418  -5.304  36.394  1.00  1.05           O  
ATOM   3319  CB  PRO A 224       0.539  -3.086  38.687  1.00  1.05           C  
ATOM   3320  CG  PRO A 224       1.628  -2.155  39.094  1.00  1.05           C  
ATOM   3321  CD  PRO A 224       2.054  -1.475  37.843  1.00  1.05           C  
ATOM   3322  HA  PRO A 224       1.732  -4.440  37.501  1.00  1.05           H  
ATOM   3323 1HB  PRO A 224      -0.428  -2.576  38.579  1.00  1.05           H  
ATOM   3324 2HB  PRO A 224       0.385  -3.905  39.387  1.00  1.05           H  
ATOM   3325 1HG  PRO A 224       1.244  -1.455  39.818  1.00  1.05           H  
ATOM   3326 2HG  PRO A 224       2.443  -2.710  39.582  1.00  1.05           H  
ATOM   3327 1HD  PRO A 224       1.484  -0.548  37.692  1.00  1.05           H  
ATOM   3328 2HD  PRO A 224       3.136  -1.310  37.922  1.00  1.05           H  
ATOM   3329  N   GLU A 225      -0.873  -3.205  35.801  1.00  1.23           N  
ATOM   3330  CA  GLU A 225      -1.981  -3.719  34.996  1.00  1.23           C  
ATOM   3331  C   GLU A 225      -1.493  -4.545  33.807  1.00  1.23           C  
ATOM   3332  O   GLU A 225      -2.264  -5.290  33.215  1.00  1.23           O  
ATOM   3333  CB  GLU A 225      -2.928  -2.606  34.538  1.00  1.23           C  
ATOM   3334  CG  GLU A 225      -2.338  -1.582  33.643  1.00  1.23           C  
ATOM   3335  CD  GLU A 225      -1.724  -0.516  34.425  1.00  1.23           C  
ATOM   3336  OE1 GLU A 225      -1.456  -0.725  35.592  1.00  1.23           O  
ATOM   3337  OE2 GLU A 225      -1.543   0.542  33.906  1.00  1.23           O  
ATOM   3338  H   GLU A 225      -0.681  -2.215  35.853  1.00  1.23           H  
ATOM   3339  HA  GLU A 225      -2.566  -4.384  35.631  1.00  1.23           H  
ATOM   3340 1HB  GLU A 225      -3.769  -3.044  34.009  1.00  1.23           H  
ATOM   3341 2HB  GLU A 225      -3.327  -2.092  35.412  1.00  1.23           H  
ATOM   3342 1HG  GLU A 225      -1.587  -2.037  32.997  1.00  1.23           H  
ATOM   3343 2HG  GLU A 225      -3.120  -1.166  33.007  1.00  1.23           H  
ATOM   3344  N   PHE A 226      -0.206  -4.459  33.490  1.00  1.49           N  
ATOM   3345  CA  PHE A 226       0.352  -5.282  32.450  1.00  1.49           C  
ATOM   3346  C   PHE A 226       0.950  -6.500  33.126  1.00  1.49           C  
ATOM   3347  O   PHE A 226       0.656  -7.645  32.773  1.00  1.49           O  
ATOM   3348  CB  PHE A 226       1.429  -4.589  31.647  1.00  1.49           C  
ATOM   3349  CG  PHE A 226       1.876  -5.467  30.531  1.00  1.49           C  
ATOM   3350  CD1 PHE A 226       1.082  -5.596  29.410  1.00  1.49           C  
ATOM   3351  CD2 PHE A 226       3.039  -6.214  30.615  1.00  1.49           C  
ATOM   3352  CE1 PHE A 226       1.443  -6.433  28.386  1.00  1.49           C  
ATOM   3353  CE2 PHE A 226       3.407  -7.055  29.594  1.00  1.49           C  
ATOM   3354  CZ  PHE A 226       2.604  -7.162  28.475  1.00  1.49           C  
ATOM   3355  H   PHE A 226       0.412  -3.831  33.997  1.00  1.49           H  
ATOM   3356  HA  PHE A 226      -0.424  -5.588  31.770  1.00  1.49           H  
ATOM   3357 1HB  PHE A 226       1.050  -3.650  31.235  1.00  1.49           H  
ATOM   3358 2HB  PHE A 226       2.266  -4.367  32.282  1.00  1.49           H  
ATOM   3359  HD1 PHE A 226       0.155  -5.021  29.352  1.00  1.49           H  
ATOM   3360  HD2 PHE A 226       3.651  -6.136  31.504  1.00  1.49           H  
ATOM   3361  HE1 PHE A 226       0.803  -6.524  27.507  1.00  1.49           H  
ATOM   3362  HE2 PHE A 226       4.316  -7.640  29.674  1.00  1.49           H  
ATOM   3363  HZ  PHE A 226       2.877  -7.830  27.671  1.00  1.49           H  
ATOM   3364  N   ALA A 227       1.744  -6.246  34.169  1.00  1.79           N  
ATOM   3365  CA  ALA A 227       2.455  -7.310  34.866  1.00  1.79           C  
ATOM   3366  C   ALA A 227       1.513  -8.379  35.414  1.00  1.79           C  
ATOM   3367  O   ALA A 227       1.854  -9.564  35.423  1.00  1.79           O  
ATOM   3368  CB  ALA A 227       3.259  -6.732  36.016  1.00  1.79           C  
ATOM   3369  H   ALA A 227       1.894  -5.275  34.448  1.00  1.79           H  
ATOM   3370  HA  ALA A 227       3.125  -7.781  34.152  1.00  1.79           H  
ATOM   3371 1HB  ALA A 227       3.811  -7.529  36.509  1.00  1.79           H  
ATOM   3372 2HB  ALA A 227       3.954  -5.979  35.643  1.00  1.79           H  
ATOM   3373 3HB  ALA A 227       2.584  -6.283  36.718  1.00  1.79           H  
ATOM   3374  N   TYR A 228       0.326  -7.970  35.858  1.00  2.06           N  
ATOM   3375  CA  TYR A 228      -0.622  -8.909  36.417  1.00  2.06           C  
ATOM   3376  C   TYR A 228      -1.852  -9.130  35.524  1.00  2.06           C  
ATOM   3377  O   TYR A 228      -2.448 -10.208  35.559  1.00  2.06           O  
ATOM   3378  CB  TYR A 228      -1.048  -8.420  37.798  1.00  2.06           C  
ATOM   3379  CG  TYR A 228       0.141  -8.207  38.720  1.00  2.06           C  
ATOM   3380  CD1 TYR A 228       0.490  -6.922  39.086  1.00  2.06           C  
ATOM   3381  CD2 TYR A 228       0.897  -9.277  39.161  1.00  2.06           C  
ATOM   3382  CE1 TYR A 228       1.580  -6.693  39.894  1.00  2.06           C  
ATOM   3383  CE2 TYR A 228       1.994  -9.054  39.973  1.00  2.06           C  
ATOM   3384  CZ  TYR A 228       2.333  -7.764  40.339  1.00  2.06           C  
ATOM   3385  OH  TYR A 228       3.424  -7.538  41.148  1.00  2.06           O  
ATOM   3386  H   TYR A 228       0.099  -6.981  35.857  1.00  2.06           H  
ATOM   3387  HA  TYR A 228      -0.124  -9.873  36.531  1.00  2.06           H  
ATOM   3388 1HB  TYR A 228      -1.586  -7.473  37.700  1.00  2.06           H  
ATOM   3389 2HB  TYR A 228      -1.721  -9.142  38.259  1.00  2.06           H  
ATOM   3390  HD1 TYR A 228      -0.105  -6.092  38.730  1.00  2.06           H  
ATOM   3391  HD2 TYR A 228       0.633 -10.292  38.864  1.00  2.06           H  
ATOM   3392  HE1 TYR A 228       1.847  -5.677  40.179  1.00  2.06           H  
ATOM   3393  HE2 TYR A 228       2.592  -9.896  40.321  1.00  2.06           H  
ATOM   3394  HH  TYR A 228       3.834  -8.378  41.372  1.00  2.06           H  
ATOM   3395  N   MET A 229      -2.282  -8.102  34.773  1.00  2.18           N  
ATOM   3396  CA  MET A 229      -3.503  -8.228  33.964  1.00  2.18           C  
ATOM   3397  C   MET A 229      -3.307  -8.124  32.440  1.00  2.18           C  
ATOM   3398  O   MET A 229      -4.290  -7.997  31.702  1.00  2.18           O  
ATOM   3399  CB  MET A 229      -4.548  -7.207  34.418  1.00  2.18           C  
ATOM   3400  CG  MET A 229      -5.041  -7.396  35.839  1.00  2.18           C  
ATOM   3401  SD  MET A 229      -6.387  -6.276  36.242  1.00  2.18           S  
ATOM   3402  CE  MET A 229      -5.518  -4.716  36.217  1.00  2.18           C  
ATOM   3403  H   MET A 229      -1.763  -7.234  34.763  1.00  2.18           H  
ATOM   3404  HA  MET A 229      -3.919  -9.217  34.148  1.00  2.18           H  
ATOM   3405 1HB  MET A 229      -4.149  -6.208  34.350  1.00  2.18           H  
ATOM   3406 2HB  MET A 229      -5.410  -7.255  33.757  1.00  2.18           H  
ATOM   3407 1HG  MET A 229      -5.386  -8.422  35.970  1.00  2.18           H  
ATOM   3408 2HG  MET A 229      -4.222  -7.219  36.537  1.00  2.18           H  
ATOM   3409 1HE  MET A 229      -6.211  -3.907  36.444  1.00  2.18           H  
ATOM   3410 2HE  MET A 229      -4.718  -4.732  36.957  1.00  2.18           H  
ATOM   3411 3HE  MET A 229      -5.096  -4.564  35.227  1.00  2.18           H  
ATOM   3412  N   ARG A 230      -2.053  -8.117  31.959  1.00  2.11           N  
ATOM   3413  CA  ARG A 230      -1.733  -8.075  30.523  1.00  2.11           C  
ATOM   3414  C   ARG A 230      -2.485  -6.975  29.770  1.00  2.11           C  
ATOM   3415  O   ARG A 230      -2.854  -7.152  28.606  1.00  2.11           O  
ATOM   3416  CB  ARG A 230      -2.061  -9.420  29.895  1.00  2.11           C  
ATOM   3417  CG  ARG A 230      -1.317 -10.586  30.520  1.00  2.11           C  
ATOM   3418  CD  ARG A 230      -1.621 -11.868  29.851  1.00  2.11           C  
ATOM   3419  NE  ARG A 230      -3.017 -12.246  29.946  1.00  2.11           N  
ATOM   3420  CZ  ARG A 230      -3.579 -12.868  31.000  1.00  2.11           C  
ATOM   3421  NH1 ARG A 230      -2.852 -13.176  32.053  1.00  2.11           N  
ATOM   3422  NH2 ARG A 230      -4.863 -13.178  30.972  1.00  2.11           N  
ATOM   3423  H   ARG A 230      -1.259  -8.164  32.587  1.00  2.11           H  
ATOM   3424  HA  ARG A 230      -0.660  -7.893  30.424  1.00  2.11           H  
ATOM   3425 1HB  ARG A 230      -3.128  -9.618  29.976  1.00  2.11           H  
ATOM   3426 2HB  ARG A 230      -1.811  -9.396  28.833  1.00  2.11           H  
ATOM   3427 1HG  ARG A 230      -0.245 -10.403  30.444  1.00  2.11           H  
ATOM   3428 2HG  ARG A 230      -1.594 -10.672  31.573  1.00  2.11           H  
ATOM   3429 1HD  ARG A 230      -1.379 -11.798  28.812  1.00  2.11           H  
ATOM   3430 2HD  ARG A 230      -1.027 -12.652  30.307  1.00  2.11           H  
ATOM   3431  HE  ARG A 230      -3.609 -12.038  29.150  1.00  2.11           H  
ATOM   3432 1HH1 ARG A 230      -1.869 -12.946  32.073  1.00  2.11           H  
ATOM   3433 2HH1 ARG A 230      -3.276 -13.642  32.842  1.00  2.11           H  
ATOM   3434 1HH2 ARG A 230      -5.420 -12.944  30.162  1.00  2.11           H  
ATOM   3435 2HH2 ARG A 230      -5.286 -13.649  31.758  1.00  2.11           H  
ATOM   3436  N   THR A 231      -2.664  -5.838  30.425  1.00  1.87           N  
ATOM   3437  CA  THR A 231      -3.423  -4.720  29.914  1.00  1.87           C  
ATOM   3438  C   THR A 231      -2.577  -3.494  29.586  1.00  1.87           C  
ATOM   3439  O   THR A 231      -1.655  -3.133  30.317  1.00  1.87           O  
ATOM   3440  CB  THR A 231      -4.528  -4.380  30.933  1.00  1.87           C  
ATOM   3441  OG1 THR A 231      -5.420  -5.527  31.074  1.00  1.87           O  
ATOM   3442  CG2 THR A 231      -5.320  -3.151  30.509  1.00  1.87           C  
ATOM   3443  H   THR A 231      -2.327  -5.772  31.382  1.00  1.87           H  
ATOM   3444  HA  THR A 231      -3.909  -5.037  28.992  1.00  1.87           H  
ATOM   3445  HB  THR A 231      -4.071  -4.181  31.893  1.00  1.87           H  
ATOM   3446  HG1 THR A 231      -4.916  -6.355  31.318  1.00  1.87           H  
ATOM   3447 1HG2 THR A 231      -6.083  -2.941  31.256  1.00  1.87           H  
ATOM   3448 2HG2 THR A 231      -4.652  -2.291  30.429  1.00  1.87           H  
ATOM   3449 3HG2 THR A 231      -5.793  -3.333  29.546  1.00  1.87           H  
ATOM   3450  N   VAL A 232      -2.872  -2.897  28.428  1.00  1.56           N  
ATOM   3451  CA  VAL A 232      -2.205  -1.693  27.954  1.00  1.56           C  
ATOM   3452  C   VAL A 232      -3.170  -0.524  27.758  1.00  1.56           C  
ATOM   3453  O   VAL A 232      -4.242  -0.671  27.164  1.00  1.56           O  
ATOM   3454  CB  VAL A 232      -1.440  -1.971  26.654  1.00  1.56           C  
ATOM   3455  CG1 VAL A 232      -0.847  -0.695  26.155  1.00  1.56           C  
ATOM   3456  CG2 VAL A 232      -0.336  -2.995  26.937  1.00  1.56           C  
ATOM   3457  H   VAL A 232      -3.625  -3.283  27.876  1.00  1.56           H  
ATOM   3458  HA  VAL A 232      -1.474  -1.398  28.703  1.00  1.56           H  
ATOM   3459  HB  VAL A 232      -2.115  -2.355  25.889  1.00  1.56           H  
ATOM   3460 1HG1 VAL A 232      -0.289  -0.876  25.253  1.00  1.56           H  
ATOM   3461 2HG1 VAL A 232      -1.626   0.020  25.952  1.00  1.56           H  
ATOM   3462 3HG1 VAL A 232      -0.203  -0.308  26.912  1.00  1.56           H  
ATOM   3463 1HG2 VAL A 232       0.225  -3.190  26.024  1.00  1.56           H  
ATOM   3464 2HG2 VAL A 232       0.337  -2.604  27.702  1.00  1.56           H  
ATOM   3465 3HG2 VAL A 232      -0.777  -3.924  27.291  1.00  1.56           H  
ATOM   3466  N   SER A 233      -2.776   0.630  28.286  1.00  1.26           N  
ATOM   3467  CA  SER A 233      -3.528   1.881  28.212  1.00  1.26           C  
ATOM   3468  C   SER A 233      -2.566   3.049  28.407  1.00  1.26           C  
ATOM   3469  O   SER A 233      -1.430   2.845  28.821  1.00  1.26           O  
ATOM   3470  CB  SER A 233      -4.621   1.901  29.259  1.00  1.26           C  
ATOM   3471  OG  SER A 233      -4.081   1.969  30.548  1.00  1.26           O  
ATOM   3472  H   SER A 233      -1.887   0.632  28.763  1.00  1.26           H  
ATOM   3473  HA  SER A 233      -3.983   1.965  27.225  1.00  1.26           H  
ATOM   3474 1HB  SER A 233      -5.280   2.751  29.089  1.00  1.26           H  
ATOM   3475 2HB  SER A 233      -5.224   0.998  29.163  1.00  1.26           H  
ATOM   3476  HG  SER A 233      -4.782   1.680  31.142  1.00  1.26           H  
ATOM   3477  N   THR A 234      -3.019   4.286  28.203  1.00  1.03           N  
ATOM   3478  CA  THR A 234      -2.126   5.448  28.365  1.00  1.03           C  
ATOM   3479  C   THR A 234      -1.642   5.614  29.813  1.00  1.03           C  
ATOM   3480  O   THR A 234      -0.606   6.234  30.077  1.00  1.03           O  
ATOM   3481  CB  THR A 234      -2.813   6.740  27.875  1.00  1.03           C  
ATOM   3482  OG1 THR A 234      -4.017   6.972  28.621  1.00  1.03           O  
ATOM   3483  CG2 THR A 234      -3.158   6.621  26.400  1.00  1.03           C  
ATOM   3484  H   THR A 234      -3.970   4.426  27.891  1.00  1.03           H  
ATOM   3485  HA  THR A 234      -1.242   5.293  27.746  1.00  1.03           H  
ATOM   3486  HB  THR A 234      -2.143   7.577  28.023  1.00  1.03           H  
ATOM   3487  HG1 THR A 234      -4.511   7.691  28.214  1.00  1.03           H  
ATOM   3488 1HG2 THR A 234      -3.636   7.536  26.059  1.00  1.03           H  
ATOM   3489 2HG2 THR A 234      -2.255   6.447  25.821  1.00  1.03           H  
ATOM   3490 3HG2 THR A 234      -3.832   5.801  26.270  1.00  1.03           H  
ATOM   3491  N   LYS A 235      -2.353   4.989  30.745  1.00  0.86           N  
ATOM   3492  CA  LYS A 235      -1.988   5.031  32.146  1.00  0.86           C  
ATOM   3493  C   LYS A 235      -0.665   4.278  32.362  1.00  0.86           C  
ATOM   3494  O   LYS A 235       0.041   4.534  33.342  1.00  0.86           O  
ATOM   3495  CB  LYS A 235      -3.087   4.408  33.005  1.00  0.86           C  
ATOM   3496  CG  LYS A 235      -4.457   5.126  32.983  1.00  0.86           C  
ATOM   3497  CD  LYS A 235      -4.407   6.534  33.565  1.00  0.86           C  
ATOM   3498  CE  LYS A 235      -5.819   7.097  33.767  1.00  0.86           C  
ATOM   3499  NZ  LYS A 235      -5.812   8.523  34.220  1.00  0.86           N  
ATOM   3500  H   LYS A 235      -3.182   4.485  30.460  1.00  0.86           H  
ATOM   3501  HA  LYS A 235      -1.846   6.071  32.442  1.00  0.86           H  
ATOM   3502 1HB  LYS A 235      -3.241   3.373  32.694  1.00  0.86           H  
ATOM   3503 2HB  LYS A 235      -2.766   4.390  34.038  1.00  0.86           H  
ATOM   3504 1HG  LYS A 235      -4.799   5.191  31.949  1.00  0.86           H  
ATOM   3505 2HG  LYS A 235      -5.184   4.554  33.543  1.00  0.86           H  
ATOM   3506 1HD  LYS A 235      -3.932   6.506  34.521  1.00  0.86           H  
ATOM   3507 2HD  LYS A 235      -3.841   7.199  32.913  1.00  0.86           H  
ATOM   3508 1HE  LYS A 235      -6.376   7.025  32.836  1.00  0.86           H  
ATOM   3509 2HE  LYS A 235      -6.319   6.496  34.529  1.00  0.86           H  
ATOM   3510 1HZ  LYS A 235      -6.749   8.857  34.341  1.00  0.86           H  
ATOM   3511 2HZ  LYS A 235      -5.294   8.648  35.117  1.00  0.86           H  
ATOM   3512 3HZ  LYS A 235      -5.376   9.103  33.499  1.00  0.86           H  
ATOM   3513  N   VAL A 236      -0.329   3.347  31.456  1.00  0.75           N  
ATOM   3514  CA  VAL A 236       0.905   2.584  31.579  1.00  0.75           C  
ATOM   3515  C   VAL A 236       2.073   3.523  31.362  1.00  0.75           C  
ATOM   3516  O   VAL A 236       3.057   3.470  32.095  1.00  0.75           O  
ATOM   3517  CB  VAL A 236       1.010   1.430  30.558  1.00  0.75           C  
ATOM   3518  CG1 VAL A 236       2.407   0.784  30.670  1.00  0.75           C  
ATOM   3519  CG2 VAL A 236      -0.087   0.407  30.799  1.00  0.75           C  
ATOM   3520  H   VAL A 236      -0.922   3.180  30.646  1.00  0.75           H  
ATOM   3521  HA  VAL A 236       0.958   2.167  32.584  1.00  0.75           H  
ATOM   3522  HB  VAL A 236       0.914   1.831  29.554  1.00  0.75           H  
ATOM   3523 1HG1 VAL A 236       2.499  -0.015  29.961  1.00  0.75           H  
ATOM   3524 2HG1 VAL A 236       3.175   1.535  30.474  1.00  0.75           H  
ATOM   3525 3HG1 VAL A 236       2.545   0.384  31.664  1.00  0.75           H  
ATOM   3526 1HG2 VAL A 236       0.005  -0.393  30.075  1.00  0.75           H  
ATOM   3527 2HG2 VAL A 236       0.005  -0.005  31.799  1.00  0.75           H  
ATOM   3528 3HG2 VAL A 236      -1.062   0.886  30.701  1.00  0.75           H  
ATOM   3529  N   ASP A 237       1.974   4.390  30.350  1.00  0.68           N  
ATOM   3530  CA  ASP A 237       3.045   5.347  30.096  1.00  0.68           C  
ATOM   3531  C   ASP A 237       3.210   6.284  31.265  1.00  0.68           C  
ATOM   3532  O   ASP A 237       4.325   6.678  31.602  1.00  0.68           O  
ATOM   3533  CB  ASP A 237       2.800   6.150  28.840  1.00  0.68           C  
ATOM   3534  CG  ASP A 237       3.024   5.352  27.632  1.00  0.68           C  
ATOM   3535  OD1 ASP A 237       3.538   4.301  27.758  1.00  0.68           O  
ATOM   3536  OD2 ASP A 237       2.694   5.780  26.556  1.00  0.68           O  
ATOM   3537  H   ASP A 237       1.137   4.398  29.782  1.00  0.68           H  
ATOM   3538  HA  ASP A 237       3.977   4.796  29.969  1.00  0.68           H  
ATOM   3539 1HB  ASP A 237       1.771   6.480  28.857  1.00  0.68           H  
ATOM   3540 2HB  ASP A 237       3.439   7.028  28.824  1.00  0.68           H  
ATOM   3541  N   VAL A 238       2.102   6.619  31.921  1.00  0.63           N  
ATOM   3542  CA  VAL A 238       2.198   7.477  33.085  1.00  0.63           C  
ATOM   3543  C   VAL A 238       3.015   6.748  34.155  1.00  0.63           C  
ATOM   3544  O   VAL A 238       3.934   7.329  34.733  1.00  0.63           O  
ATOM   3545  CB  VAL A 238       0.811   7.874  33.603  1.00  0.63           C  
ATOM   3546  CG1 VAL A 238       0.963   8.608  34.879  1.00  0.63           C  
ATOM   3547  CG2 VAL A 238       0.099   8.725  32.574  1.00  0.63           C  
ATOM   3548  H   VAL A 238       1.194   6.295  31.578  1.00  0.63           H  
ATOM   3549  HA  VAL A 238       2.723   8.386  32.829  1.00  0.63           H  
ATOM   3550  HB  VAL A 238       0.231   6.981  33.797  1.00  0.63           H  
ATOM   3551 1HG1 VAL A 238       0.001   8.892  35.263  1.00  0.63           H  
ATOM   3552 2HG1 VAL A 238       1.462   7.958  35.575  1.00  0.63           H  
ATOM   3553 3HG1 VAL A 238       1.555   9.498  34.716  1.00  0.63           H  
ATOM   3554 1HG2 VAL A 238      -0.885   8.991  32.941  1.00  0.63           H  
ATOM   3555 2HG2 VAL A 238       0.671   9.626  32.400  1.00  0.63           H  
ATOM   3556 3HG2 VAL A 238      -0.002   8.164  31.645  1.00  0.63           H  
ATOM   3557  N   PHE A 239       2.736   5.456  34.366  1.00  0.61           N  
ATOM   3558  CA  PHE A 239       3.498   4.680  35.347  1.00  0.61           C  
ATOM   3559  C   PHE A 239       4.982   4.690  35.040  1.00  0.61           C  
ATOM   3560  O   PHE A 239       5.808   5.035  35.897  1.00  0.61           O  
ATOM   3561  CB  PHE A 239       3.084   3.221  35.360  1.00  0.61           C  
ATOM   3562  CG  PHE A 239       3.814   2.399  36.380  1.00  0.61           C  
ATOM   3563  CD1 PHE A 239       3.369   2.331  37.679  1.00  0.61           C  
ATOM   3564  CD2 PHE A 239       4.960   1.714  36.047  1.00  0.61           C  
ATOM   3565  CE1 PHE A 239       4.037   1.589  38.620  1.00  0.61           C  
ATOM   3566  CE2 PHE A 239       5.636   0.970  36.986  1.00  0.61           C  
ATOM   3567  CZ  PHE A 239       5.172   0.906  38.273  1.00  0.61           C  
ATOM   3568  H   PHE A 239       1.962   5.022  33.860  1.00  0.61           H  
ATOM   3569  HA  PHE A 239       3.353   5.102  36.320  1.00  0.61           H  
ATOM   3570 1HB  PHE A 239       2.036   3.136  35.518  1.00  0.61           H  
ATOM   3571 2HB  PHE A 239       3.293   2.795  34.397  1.00  0.61           H  
ATOM   3572  HD1 PHE A 239       2.471   2.874  37.963  1.00  0.61           H  
ATOM   3573  HD2 PHE A 239       5.325   1.765  35.025  1.00  0.61           H  
ATOM   3574  HE1 PHE A 239       3.663   1.548  39.645  1.00  0.61           H  
ATOM   3575  HE2 PHE A 239       6.541   0.426  36.711  1.00  0.61           H  
ATOM   3576  HZ  PHE A 239       5.707   0.316  39.016  1.00  0.61           H  
ATOM   3577  N   SER A 240       5.312   4.325  33.794  1.00  0.59           N  
ATOM   3578  CA  SER A 240       6.697   4.200  33.371  1.00  0.59           C  
ATOM   3579  C   SER A 240       7.395   5.543  33.508  1.00  0.59           C  
ATOM   3580  O   SER A 240       8.537   5.629  33.976  1.00  0.59           O  
ATOM   3581  CB  SER A 240       6.753   3.743  31.933  1.00  0.59           C  
ATOM   3582  OG  SER A 240       6.217   2.480  31.770  1.00  0.59           O  
ATOM   3583  H   SER A 240       4.562   4.094  33.140  1.00  0.59           H  
ATOM   3584  HA  SER A 240       7.198   3.469  34.007  1.00  0.59           H  
ATOM   3585 1HB  SER A 240       6.229   4.452  31.295  1.00  0.59           H  
ATOM   3586 2HB  SER A 240       7.784   3.710  31.639  1.00  0.59           H  
ATOM   3587  HG  SER A 240       6.620   1.937  32.449  1.00  0.59           H  
ATOM   3588  N   PHE A 241       6.681   6.602  33.128  1.00  0.58           N  
ATOM   3589  CA  PHE A 241       7.175   7.952  33.240  1.00  0.58           C  
ATOM   3590  C   PHE A 241       7.510   8.290  34.679  1.00  0.58           C  
ATOM   3591  O   PHE A 241       8.565   8.858  34.941  1.00  0.58           O  
ATOM   3592  CB  PHE A 241       6.188   8.972  32.711  1.00  0.58           C  
ATOM   3593  CG  PHE A 241       6.698  10.305  32.940  1.00  0.58           C  
ATOM   3594  CD1 PHE A 241       7.640  10.837  32.103  1.00  0.58           C  
ATOM   3595  CD2 PHE A 241       6.286  11.023  34.039  1.00  0.58           C  
ATOM   3596  CE1 PHE A 241       8.160  12.063  32.359  1.00  0.58           C  
ATOM   3597  CE2 PHE A 241       6.812  12.250  34.293  1.00  0.58           C  
ATOM   3598  CZ  PHE A 241       7.755  12.760  33.442  1.00  0.58           C  
ATOM   3599  H   PHE A 241       5.754   6.473  32.734  1.00  0.58           H  
ATOM   3600  HA  PHE A 241       8.086   8.031  32.648  1.00  0.58           H  
ATOM   3601 1HB  PHE A 241       6.040   8.824  31.647  1.00  0.58           H  
ATOM   3602 2HB  PHE A 241       5.229   8.870  33.211  1.00  0.58           H  
ATOM   3603  HD1 PHE A 241       7.969  10.264  31.245  1.00  0.58           H  
ATOM   3604  HD2 PHE A 241       5.541  10.589  34.711  1.00  0.58           H  
ATOM   3605  HE1 PHE A 241       8.901  12.492  31.714  1.00  0.58           H  
ATOM   3606  HE2 PHE A 241       6.491  12.818  35.165  1.00  0.58           H  
ATOM   3607  HZ  PHE A 241       8.184  13.719  33.622  1.00  0.58           H  
ATOM   3608  N   GLY A 242       6.602   7.994  35.615  1.00  0.58           N  
ATOM   3609  CA  GLY A 242       6.851   8.301  37.018  1.00  0.58           C  
ATOM   3610  C   GLY A 242       8.114   7.625  37.506  1.00  0.58           C  
ATOM   3611  O   GLY A 242       8.933   8.221  38.211  1.00  0.58           O  
ATOM   3612  H   GLY A 242       5.726   7.545  35.345  1.00  0.58           H  
ATOM   3613 1HA  GLY A 242       6.916   9.378  37.154  1.00  0.58           H  
ATOM   3614 2HA  GLY A 242       6.020   7.934  37.612  1.00  0.58           H  
ATOM   3615  N   VAL A 243       8.326   6.394  37.072  1.00  0.58           N  
ATOM   3616  CA  VAL A 243       9.518   5.694  37.483  1.00  0.58           C  
ATOM   3617  C   VAL A 243      10.752   6.435  36.933  1.00  0.58           C  
ATOM   3618  O   VAL A 243      11.710   6.698  37.668  1.00  0.58           O  
ATOM   3619  CB  VAL A 243       9.455   4.241  37.013  1.00  0.58           C  
ATOM   3620  CG1 VAL A 243      10.723   3.606  37.285  1.00  0.58           C  
ATOM   3621  CG2 VAL A 243       8.315   3.508  37.721  1.00  0.58           C  
ATOM   3622  H   VAL A 243       7.621   5.934  36.491  1.00  0.58           H  
ATOM   3623  HA  VAL A 243       9.570   5.700  38.567  1.00  0.58           H  
ATOM   3624  HB  VAL A 243       9.289   4.216  35.942  1.00  0.58           H  
ATOM   3625 1HG1 VAL A 243      10.699   2.576  36.937  1.00  0.58           H  
ATOM   3626 2HG1 VAL A 243      11.498   4.155  36.764  1.00  0.58           H  
ATOM   3627 3HG1 VAL A 243      10.918   3.626  38.355  1.00  0.58           H  
ATOM   3628 1HG2 VAL A 243       8.283   2.475  37.377  1.00  0.58           H  
ATOM   3629 2HG2 VAL A 243       8.481   3.526  38.795  1.00  0.58           H  
ATOM   3630 3HG2 VAL A 243       7.370   3.993  37.495  1.00  0.58           H  
ATOM   3631  N   LEU A 244      10.687   6.838  35.659  1.00  0.59           N  
ATOM   3632  CA  LEU A 244      11.767   7.612  35.044  1.00  0.59           C  
ATOM   3633  C   LEU A 244      12.014   8.933  35.775  1.00  0.59           C  
ATOM   3634  O   LEU A 244      13.162   9.300  36.030  1.00  0.59           O  
ATOM   3635  CB  LEU A 244      11.481   7.905  33.560  1.00  0.59           C  
ATOM   3636  CG  LEU A 244      12.534   8.805  32.861  1.00  0.59           C  
ATOM   3637  CD1 LEU A 244      13.872   8.137  32.900  1.00  0.59           C  
ATOM   3638  CD2 LEU A 244      12.120   9.064  31.426  1.00  0.59           C  
ATOM   3639  H   LEU A 244       9.873   6.581  35.100  1.00  0.59           H  
ATOM   3640  HA  LEU A 244      12.676   7.019  35.090  1.00  0.59           H  
ATOM   3641 1HB  LEU A 244      11.426   6.955  33.022  1.00  0.59           H  
ATOM   3642 2HB  LEU A 244      10.519   8.398  33.478  1.00  0.59           H  
ATOM   3643  HG  LEU A 244      12.603   9.744  33.395  1.00  0.59           H  
ATOM   3644 1HD1 LEU A 244      14.618   8.766  32.422  1.00  0.59           H  
ATOM   3645 2HD1 LEU A 244      14.165   7.952  33.937  1.00  0.59           H  
ATOM   3646 3HD1 LEU A 244      13.790   7.208  32.371  1.00  0.59           H  
ATOM   3647 1HD2 LEU A 244      12.858   9.702  30.944  1.00  0.59           H  
ATOM   3648 2HD2 LEU A 244      12.060   8.116  30.894  1.00  0.59           H  
ATOM   3649 3HD2 LEU A 244      11.150   9.555  31.416  1.00  0.59           H  
ATOM   3650  N   ALA A 245      10.953   9.678  36.073  1.00  0.60           N  
ATOM   3651  CA  ALA A 245      11.091  10.967  36.738  1.00  0.60           C  
ATOM   3652  C   ALA A 245      11.771  10.819  38.103  1.00  0.60           C  
ATOM   3653  O   ALA A 245      12.621  11.638  38.467  1.00  0.60           O  
ATOM   3654  CB  ALA A 245       9.732  11.615  36.868  1.00  0.60           C  
ATOM   3655  H   ALA A 245      10.028   9.336  35.828  1.00  0.60           H  
ATOM   3656  HA  ALA A 245      11.715  11.602  36.125  1.00  0.60           H  
ATOM   3657 1HB  ALA A 245       9.825  12.591  37.338  1.00  0.60           H  
ATOM   3658 2HB  ALA A 245       9.298  11.726  35.877  1.00  0.60           H  
ATOM   3659 3HB  ALA A 245       9.101  10.975  37.463  1.00  0.60           H  
ATOM   3660  N   MET A 246      11.458   9.754  38.850  1.00  0.61           N  
ATOM   3661  CA  MET A 246      12.134   9.560  40.130  1.00  0.61           C  
ATOM   3662  C   MET A 246      13.609   9.268  39.890  1.00  0.61           C  
ATOM   3663  O   MET A 246      14.467   9.735  40.640  1.00  0.61           O  
ATOM   3664  CB  MET A 246      11.463   8.453  40.932  1.00  0.61           C  
ATOM   3665  CG  MET A 246      10.130   8.848  41.450  1.00  0.61           C  
ATOM   3666  SD  MET A 246       9.384   7.708  42.535  1.00  0.61           S  
ATOM   3667  CE  MET A 246       8.767   6.520  41.373  1.00  0.61           C  
ATOM   3668  H   MET A 246      10.737   9.098  38.539  1.00  0.61           H  
ATOM   3669  HA  MET A 246      12.065  10.484  40.699  1.00  0.61           H  
ATOM   3670 1HB  MET A 246      11.305   7.586  40.291  1.00  0.61           H  
ATOM   3671 2HB  MET A 246      12.097   8.156  41.764  1.00  0.61           H  
ATOM   3672 1HG  MET A 246      10.152   9.830  41.919  1.00  0.61           H  
ATOM   3673 2HG  MET A 246       9.523   8.882  40.606  1.00  0.61           H  
ATOM   3674 1HE  MET A 246       8.255   5.727  41.893  1.00  0.61           H  
ATOM   3675 2HE  MET A 246       8.071   7.012  40.687  1.00  0.61           H  
ATOM   3676 3HE  MET A 246       9.601   6.107  40.813  1.00  0.61           H  
ATOM   3677  N   GLU A 247      13.916   8.519  38.829  1.00  0.62           N  
ATOM   3678  CA  GLU A 247      15.299   8.195  38.493  1.00  0.62           C  
ATOM   3679  C   GLU A 247      16.064   9.483  38.137  1.00  0.62           C  
ATOM   3680  O   GLU A 247      17.168   9.732  38.627  1.00  0.62           O  
ATOM   3681  CB  GLU A 247      15.305   7.161  37.363  1.00  0.62           C  
ATOM   3682  CG  GLU A 247      16.627   6.611  36.966  1.00  0.62           C  
ATOM   3683  CD  GLU A 247      16.454   5.439  36.081  1.00  0.62           C  
ATOM   3684  OE1 GLU A 247      15.334   5.125  35.754  1.00  0.62           O  
ATOM   3685  OE2 GLU A 247      17.425   4.812  35.745  1.00  0.62           O  
ATOM   3686  H   GLU A 247      13.166   8.132  38.251  1.00  0.62           H  
ATOM   3687  HA  GLU A 247      15.773   7.742  39.366  1.00  0.62           H  
ATOM   3688 1HB  GLU A 247      14.658   6.328  37.627  1.00  0.62           H  
ATOM   3689 2HB  GLU A 247      14.888   7.607  36.471  1.00  0.62           H  
ATOM   3690 1HG  GLU A 247      17.160   7.366  36.435  1.00  0.62           H  
ATOM   3691 2HG  GLU A 247      17.208   6.342  37.832  1.00  0.62           H  
ATOM   3692  N   LEU A 248      15.419  10.369  37.378  1.00  0.64           N  
ATOM   3693  CA  LEU A 248      16.010  11.657  37.007  1.00  0.64           C  
ATOM   3694  C   LEU A 248      16.311  12.521  38.242  1.00  0.64           C  
ATOM   3695  O   LEU A 248      17.344  13.202  38.312  1.00  0.64           O  
ATOM   3696  CB  LEU A 248      15.041  12.372  36.037  1.00  0.64           C  
ATOM   3697  CG  LEU A 248      14.979  11.764  34.616  1.00  0.64           C  
ATOM   3698  CD1 LEU A 248      13.822  12.315  33.828  1.00  0.64           C  
ATOM   3699  CD2 LEU A 248      16.243  12.139  33.909  1.00  0.64           C  
ATOM   3700  H   LEU A 248      14.504  10.113  37.006  1.00  0.64           H  
ATOM   3701  HA  LEU A 248      16.946  11.463  36.488  1.00  0.64           H  
ATOM   3702 1HB  LEU A 248      14.045  12.304  36.453  1.00  0.64           H  
ATOM   3703 2HB  LEU A 248      15.287  13.410  35.969  1.00  0.64           H  
ATOM   3704  HG  LEU A 248      14.886  10.679  34.687  1.00  0.64           H  
ATOM   3705 1HD1 LEU A 248      13.826  11.873  32.836  1.00  0.64           H  
ATOM   3706 2HD1 LEU A 248      12.897  12.070  34.315  1.00  0.64           H  
ATOM   3707 3HD1 LEU A 248      13.918  13.393  33.750  1.00  0.64           H  
ATOM   3708 1HD2 LEU A 248      16.244  11.721  32.923  1.00  0.64           H  
ATOM   3709 2HD2 LEU A 248      16.312  13.215  33.834  1.00  0.64           H  
ATOM   3710 3HD2 LEU A 248      17.075  11.762  34.467  1.00  0.64           H  
ATOM   3711  N   PHE A 249      15.430  12.483  39.236  1.00  0.67           N  
ATOM   3712  CA  PHE A 249      15.652  13.253  40.451  1.00  0.67           C  
ATOM   3713  C   PHE A 249      16.463  12.598  41.577  1.00  0.67           C  
ATOM   3714  O   PHE A 249      17.097  13.326  42.341  1.00  0.67           O  
ATOM   3715  CB  PHE A 249      14.322  13.809  40.917  1.00  0.67           C  
ATOM   3716  CG  PHE A 249      14.013  15.008  40.116  1.00  0.67           C  
ATOM   3717  CD1 PHE A 249      13.406  14.985  38.878  1.00  0.67           C  
ATOM   3718  CD2 PHE A 249      14.374  16.203  40.638  1.00  0.67           C  
ATOM   3719  CE1 PHE A 249      13.205  16.182  38.206  1.00  0.67           C  
ATOM   3720  CE2 PHE A 249      14.177  17.355  39.990  1.00  0.67           C  
ATOM   3721  CZ  PHE A 249      13.597  17.357  38.775  1.00  0.67           C  
ATOM   3722  H   PHE A 249      14.572  11.933  39.128  1.00  0.67           H  
ATOM   3723  HA  PHE A 249      16.224  14.128  40.149  1.00  0.67           H  
ATOM   3724 1HB  PHE A 249      13.532  13.070  40.766  1.00  0.67           H  
ATOM   3725 2HB  PHE A 249      14.356  14.074  41.961  1.00  0.67           H  
ATOM   3726  HD1 PHE A 249      13.104  14.037  38.430  1.00  0.67           H  
ATOM   3727  HD2 PHE A 249      14.842  16.213  41.600  1.00  0.67           H  
ATOM   3728  HE1 PHE A 249      12.742  16.198  37.232  1.00  0.67           H  
ATOM   3729  HE2 PHE A 249      14.491  18.264  40.448  1.00  0.67           H  
ATOM   3730  HZ  PHE A 249      13.448  18.281  38.255  1.00  0.67           H  
ATOM   3731  N   THR A 250      16.528  11.264  41.645  1.00  0.71           N  
ATOM   3732  CA  THR A 250      17.279  10.608  42.722  1.00  0.71           C  
ATOM   3733  C   THR A 250      18.601   9.994  42.254  1.00  0.71           C  
ATOM   3734  O   THR A 250      19.505   9.763  43.063  1.00  0.71           O  
ATOM   3735  CB  THR A 250      16.474   9.454  43.324  1.00  0.71           C  
ATOM   3736  OG1 THR A 250      16.255   8.488  42.284  1.00  0.71           O  
ATOM   3737  CG2 THR A 250      15.141   9.938  43.888  1.00  0.71           C  
ATOM   3738  H   THR A 250      15.985  10.698  40.999  1.00  0.71           H  
ATOM   3739  HA  THR A 250      17.494  11.339  43.494  1.00  0.71           H  
ATOM   3740  HB  THR A 250      17.042   8.997  44.126  1.00  0.71           H  
ATOM   3741  HG1 THR A 250      15.639   8.883  41.619  1.00  0.71           H  
ATOM   3742 1HG2 THR A 250      14.598   9.089  44.298  1.00  0.71           H  
ATOM   3743 2HG2 THR A 250      15.327  10.668  44.673  1.00  0.71           H  
ATOM   3744 3HG2 THR A 250      14.551  10.397  43.097  1.00  0.71           H  
ATOM   3745  N   GLY A 251      18.714   9.677  40.961  1.00  0.77           N  
ATOM   3746  CA  GLY A 251      19.911   9.043  40.430  1.00  0.77           C  
ATOM   3747  C   GLY A 251      19.928   7.538  40.697  1.00  0.77           C  
ATOM   3748  O   GLY A 251      20.907   6.860  40.390  1.00  0.77           O  
ATOM   3749  H   GLY A 251      17.961   9.858  40.303  1.00  0.77           H  
ATOM   3750 1HA  GLY A 251      19.959   9.224  39.356  1.00  0.77           H  
ATOM   3751 2HA  GLY A 251      20.795   9.508  40.868  1.00  0.77           H  
ATOM   3752  N   ARG A 252      18.861   7.015  41.303  1.00  0.86           N  
ATOM   3753  CA  ARG A 252      18.811   5.600  41.640  1.00  0.86           C  
ATOM   3754  C   ARG A 252      18.002   4.826  40.612  1.00  0.86           C  
ATOM   3755  O   ARG A 252      17.073   5.352  40.023  1.00  0.86           O  
ATOM   3756  CB  ARG A 252      18.219   5.418  43.029  1.00  0.86           C  
ATOM   3757  CG  ARG A 252      19.205   5.558  44.194  1.00  0.86           C  
ATOM   3758  CD  ARG A 252      19.645   6.951  44.436  1.00  0.86           C  
ATOM   3759  NE  ARG A 252      20.446   7.034  45.642  1.00  0.86           N  
ATOM   3760  CZ  ARG A 252      20.917   8.170  46.200  1.00  0.86           C  
ATOM   3761  NH1 ARG A 252      20.665   9.354  45.673  1.00  0.86           N  
ATOM   3762  NH2 ARG A 252      21.642   8.092  47.306  1.00  0.86           N  
ATOM   3763  H   ARG A 252      18.065   7.604  41.555  1.00  0.86           H  
ATOM   3764  HA  ARG A 252      19.830   5.206  41.645  1.00  0.86           H  
ATOM   3765 1HB  ARG A 252      17.460   6.175  43.196  1.00  0.86           H  
ATOM   3766 2HB  ARG A 252      17.734   4.442  43.100  1.00  0.86           H  
ATOM   3767 1HG  ARG A 252      18.718   5.242  45.106  1.00  0.86           H  
ATOM   3768 2HG  ARG A 252      20.083   4.937  44.014  1.00  0.86           H  
ATOM   3769 1HD  ARG A 252      20.246   7.302  43.603  1.00  0.86           H  
ATOM   3770 2HD  ARG A 252      18.783   7.592  44.557  1.00  0.86           H  
ATOM   3771  HE  ARG A 252      20.674   6.164  46.099  1.00  0.86           H  
ATOM   3772 1HH1 ARG A 252      20.102   9.451  44.806  1.00  0.86           H  
ATOM   3773 2HH1 ARG A 252      21.018  10.180  46.127  1.00  0.86           H  
ATOM   3774 1HH2 ARG A 252      21.839   7.190  47.720  1.00  0.86           H  
ATOM   3775 2HH2 ARG A 252      21.992   8.934  47.736  1.00  0.86           H  
ATOM   3776  N   ARG A 253      18.341   3.570  40.377  1.00  0.98           N  
ATOM   3777  CA  ARG A 253      17.539   2.786  39.434  1.00  0.98           C  
ATOM   3778  C   ARG A 253      16.249   2.321  40.128  1.00  0.98           C  
ATOM   3779  O   ARG A 253      16.272   2.155  41.356  1.00  0.98           O  
ATOM   3780  CB  ARG A 253      18.346   1.603  38.904  1.00  0.98           C  
ATOM   3781  CG  ARG A 253      19.531   2.010  38.023  1.00  0.98           C  
ATOM   3782  CD  ARG A 253      20.180   0.843  37.360  1.00  0.98           C  
ATOM   3783  NE  ARG A 253      21.367   1.232  36.581  1.00  0.98           N  
ATOM   3784  CZ  ARG A 253      21.334   1.746  35.322  1.00  0.98           C  
ATOM   3785  NH1 ARG A 253      20.190   1.964  34.726  1.00  0.98           N  
ATOM   3786  NH2 ARG A 253      22.460   2.045  34.681  1.00  0.98           N  
ATOM   3787  H   ARG A 253      19.135   3.156  40.847  1.00  0.98           H  
ATOM   3788  HA  ARG A 253      17.310   3.441  38.588  1.00  0.98           H  
ATOM   3789 1HB  ARG A 253      18.750   1.041  39.746  1.00  0.98           H  
ATOM   3790 2HB  ARG A 253      17.728   0.917  38.343  1.00  0.98           H  
ATOM   3791 1HG  ARG A 253      19.170   2.679  37.238  1.00  0.98           H  
ATOM   3792 2HG  ARG A 253      20.276   2.525  38.626  1.00  0.98           H  
ATOM   3793 1HD  ARG A 253      20.490   0.124  38.120  1.00  0.98           H  
ATOM   3794 2HD  ARG A 253      19.470   0.369  36.684  1.00  0.98           H  
ATOM   3795  HE  ARG A 253      22.275   1.086  37.005  1.00  0.98           H  
ATOM   3796 1HH1 ARG A 253      19.323   1.759  35.188  1.00  0.98           H  
ATOM   3797 2HH1 ARG A 253      20.185   2.399  33.783  1.00  0.98           H  
ATOM   3798 1HH2 ARG A 253      23.350   1.893  35.120  1.00  0.98           H  
ATOM   3799 2HH2 ARG A 253      22.415   2.439  33.712  1.00  0.98           H  
ATOM   3800  N   PRO A 254      15.129   2.084  39.396  1.00  1.15           N  
ATOM   3801  CA  PRO A 254      13.833   1.607  39.904  1.00  1.15           C  
ATOM   3802  C   PRO A 254      13.991   0.454  40.873  1.00  1.15           C  
ATOM   3803  O   PRO A 254      13.329   0.417  41.913  1.00  1.15           O  
ATOM   3804  CB  PRO A 254      13.170   1.135  38.623  1.00  1.15           C  
ATOM   3805  CG  PRO A 254      13.730   2.036  37.585  1.00  1.15           C  
ATOM   3806  CD  PRO A 254      15.151   2.240  37.932  1.00  1.15           C  
ATOM   3807  HA  PRO A 254      13.232   2.406  40.339  1.00  1.15           H  
ATOM   3808 1HB  PRO A 254      13.390   0.073  38.442  1.00  1.15           H  
ATOM   3809 2HB  PRO A 254      12.077   1.221  38.711  1.00  1.15           H  
ATOM   3810 1HG  PRO A 254      13.580   1.577  36.622  1.00  1.15           H  
ATOM   3811 2HG  PRO A 254      13.246   2.988  37.569  1.00  1.15           H  
ATOM   3812 1HD  PRO A 254      15.767   1.489  37.435  1.00  1.15           H  
ATOM   3813 2HD  PRO A 254      15.407   3.265  37.635  1.00  1.15           H  
ATOM   3814  N   THR A 255      14.931  -0.426  40.543  1.00  1.36           N  
ATOM   3815  CA  THR A 255      15.347  -1.553  41.344  1.00  1.36           C  
ATOM   3816  C   THR A 255      16.853  -1.447  41.440  1.00  1.36           C  
ATOM   3817  O   THR A 255      17.540  -1.491  40.410  1.00  1.36           O  
ATOM   3818  CB  THR A 255      14.921  -2.885  40.718  1.00  1.36           C  
ATOM   3819  OG1 THR A 255      13.498  -2.904  40.545  1.00  1.36           O  
ATOM   3820  CG2 THR A 255      15.350  -4.041  41.597  1.00  1.36           C  
ATOM   3821  H   THR A 255      15.412  -0.296  39.664  1.00  1.36           H  
ATOM   3822  HA  THR A 255      14.932  -1.469  42.356  1.00  1.36           H  
ATOM   3823  HB  THR A 255      15.386  -2.987  39.734  1.00  1.36           H  
ATOM   3824  HG1 THR A 255      13.070  -2.928  41.413  1.00  1.36           H  
ATOM   3825 1HG2 THR A 255      15.044  -4.989  41.143  1.00  1.36           H  
ATOM   3826 2HG2 THR A 255      16.434  -4.028  41.701  1.00  1.36           H  
ATOM   3827 3HG2 THR A 255      14.885  -3.943  42.573  1.00  1.36           H  
ATOM   3828  N   GLY A 256      17.393  -1.279  42.631  1.00  1.60           N  
ATOM   3829  CA  GLY A 256      18.827  -1.116  42.734  1.00  1.60           C  
ATOM   3830  C   GLY A 256      19.257  -0.773  44.146  1.00  1.60           C  
ATOM   3831  O   GLY A 256      20.179  -1.374  44.692  1.00  1.60           O  
ATOM   3832  H   GLY A 256      16.810  -1.262  43.461  1.00  1.60           H  
ATOM   3833 1HA  GLY A 256      19.324  -2.028  42.406  1.00  1.60           H  
ATOM   3834 2HA  GLY A 256      19.141  -0.320  42.056  1.00  1.60           H  
ATOM   3835  N   THR A 257      18.605   0.224  44.726  1.00  1.92           N  
ATOM   3836  CA  THR A 257      18.929   0.653  46.079  1.00  1.92           C  
ATOM   3837  C   THR A 257      18.713  -0.485  47.070  1.00  1.92           C  
ATOM   3838  O   THR A 257      17.680  -1.149  47.023  1.00  1.92           O  
ATOM   3839  CB  THR A 257      18.059   1.864  46.472  1.00  1.92           C  
ATOM   3840  OG1 THR A 257      18.270   2.901  45.533  1.00  1.92           O  
ATOM   3841  CG2 THR A 257      18.418   2.379  47.854  1.00  1.92           C  
ATOM   3842  H   THR A 257      17.863   0.690  44.219  1.00  1.92           H  
ATOM   3843  HA  THR A 257      19.978   0.943  46.113  1.00  1.92           H  
ATOM   3844  HB  THR A 257      17.006   1.579  46.458  1.00  1.92           H  
ATOM   3845  HG1 THR A 257      17.894   2.629  44.691  1.00  1.92           H  
ATOM   3846 1HG2 THR A 257      17.798   3.239  48.090  1.00  1.92           H  
ATOM   3847 2HG2 THR A 257      18.252   1.597  48.598  1.00  1.92           H  
ATOM   3848 3HG2 THR A 257      19.466   2.673  47.868  1.00  1.92           H  
ATOM   3849  N   ILE A 258      19.702  -0.740  47.926  1.00  2.41           N  
ATOM   3850  CA  ILE A 258      19.587  -1.758  48.971  1.00  2.41           C  
ATOM   3851  C   ILE A 258      19.880  -1.145  50.335  1.00  2.41           C  
ATOM   3852  O   ILE A 258      20.839  -0.385  50.490  1.00  2.41           O  
ATOM   3853  CB  ILE A 258      20.505  -2.981  48.701  1.00  2.41           C  
ATOM   3854  CG1 ILE A 258      20.131  -3.661  47.369  1.00  2.41           C  
ATOM   3855  CG2 ILE A 258      20.357  -3.995  49.817  1.00  2.41           C  
ATOM   3856  CD1 ILE A 258      21.100  -4.712  46.928  1.00  2.41           C  
ATOM   3857  H   ILE A 258      20.543  -0.183  47.873  1.00  2.41           H  
ATOM   3858  HA  ILE A 258      18.563  -2.115  49.002  1.00  2.41           H  
ATOM   3859  HB  ILE A 258      21.541  -2.655  48.637  1.00  2.41           H  
ATOM   3860 1HG1 ILE A 258      19.161  -4.126  47.471  1.00  2.41           H  
ATOM   3861 2HG1 ILE A 258      20.076  -2.919  46.591  1.00  2.41           H  
ATOM   3862 1HG2 ILE A 258      20.998  -4.853  49.624  1.00  2.41           H  
ATOM   3863 2HG2 ILE A 258      20.639  -3.552  50.759  1.00  2.41           H  
ATOM   3864 3HG2 ILE A 258      19.329  -4.325  49.865  1.00  2.41           H  
ATOM   3865 1HD1 ILE A 258      20.761  -5.141  45.985  1.00  2.41           H  
ATOM   3866 2HD1 ILE A 258      22.086  -4.266  46.790  1.00  2.41           H  
ATOM   3867 3HD1 ILE A 258      21.155  -5.493  47.684  1.00  2.41           H  
ATOM   3868  N   GLU A 259      19.033  -1.452  51.308  1.00  3.10           N  
ATOM   3869  CA  GLU A 259      19.171  -0.943  52.667  1.00  3.10           C  
ATOM   3870  C   GLU A 259      20.297  -1.606  53.448  1.00  3.10           C  
ATOM   3871  O   GLU A 259      20.841  -2.634  53.045  1.00  3.10           O  
ATOM   3872  CB  GLU A 259      17.855  -1.100  53.424  1.00  3.10           C  
ATOM   3873  CG  GLU A 259      16.755  -0.155  52.977  1.00  3.10           C  
ATOM   3874  CD  GLU A 259      17.054   1.271  53.376  1.00  3.10           C  
ATOM   3875  OE1 GLU A 259      17.373   1.482  54.524  1.00  3.10           O  
ATOM   3876  OE2 GLU A 259      16.964   2.141  52.550  1.00  3.10           O  
ATOM   3877  H   GLU A 259      18.255  -2.087  51.114  1.00  3.10           H  
ATOM   3878  HA  GLU A 259      19.396   0.121  52.603  1.00  3.10           H  
ATOM   3879 1HB  GLU A 259      17.485  -2.120  53.292  1.00  3.10           H  
ATOM   3880 2HB  GLU A 259      18.018  -0.955  54.490  1.00  3.10           H  
ATOM   3881 1HG  GLU A 259      16.660  -0.212  51.891  1.00  3.10           H  
ATOM   3882 2HG  GLU A 259      15.811  -0.471  53.417  1.00  3.10           H  
ATOM   3883  N   GLU A 260      20.630  -1.019  54.592  1.00  3.84           N  
ATOM   3884  CA  GLU A 260      21.691  -1.526  55.461  1.00  3.84           C  
ATOM   3885  C   GLU A 260      21.412  -2.952  55.944  1.00  3.84           C  
ATOM   3886  O   GLU A 260      22.334  -3.724  56.198  1.00  3.84           O  
ATOM   3887  CB  GLU A 260      21.875  -0.593  56.660  1.00  3.84           C  
ATOM   3888  CG  GLU A 260      22.464   0.773  56.302  1.00  3.84           C  
ATOM   3889  CD  GLU A 260      22.605   1.702  57.489  1.00  3.84           C  
ATOM   3890  OE1 GLU A 260      22.134   1.364  58.549  1.00  3.84           O  
ATOM   3891  OE2 GLU A 260      23.187   2.751  57.330  1.00  3.84           O  
ATOM   3892  H   GLU A 260      20.131  -0.179  54.859  1.00  3.84           H  
ATOM   3893  HA  GLU A 260      22.620  -1.541  54.890  1.00  3.84           H  
ATOM   3894 1HB  GLU A 260      20.913  -0.428  57.143  1.00  3.84           H  
ATOM   3895 2HB  GLU A 260      22.534  -1.064  57.391  1.00  3.84           H  
ATOM   3896 1HG  GLU A 260      23.447   0.627  55.852  1.00  3.84           H  
ATOM   3897 2HG  GLU A 260      21.822   1.242  55.555  1.00  3.84           H  
ATOM   3898  N   ASP A 261      20.129  -3.303  56.062  1.00  4.33           N  
ATOM   3899  CA  ASP A 261      19.720  -4.636  56.500  1.00  4.33           C  
ATOM   3900  C   ASP A 261      19.718  -5.664  55.361  1.00  4.33           C  
ATOM   3901  O   ASP A 261      19.305  -6.808  55.549  1.00  4.33           O  
ATOM   3902  CB  ASP A 261      18.346  -4.566  57.179  1.00  4.33           C  
ATOM   3903  CG  ASP A 261      17.185  -4.136  56.261  1.00  4.33           C  
ATOM   3904  OD1 ASP A 261      17.354  -4.027  55.061  1.00  4.33           O  
ATOM   3905  OD2 ASP A 261      16.119  -3.915  56.795  1.00  4.33           O  
ATOM   3906  H   ASP A 261      19.425  -2.617  55.837  1.00  4.33           H  
ATOM   3907  HA  ASP A 261      20.437  -4.975  57.248  1.00  4.33           H  
ATOM   3908 1HB  ASP A 261      18.106  -5.548  57.589  1.00  4.33           H  
ATOM   3909 2HB  ASP A 261      18.397  -3.872  58.016  1.00  4.33           H  
ATOM   3910  N   GLY A 262      20.183  -5.254  54.177  1.00  4.25           N  
ATOM   3911  CA  GLY A 262      20.276  -6.115  53.012  1.00  4.25           C  
ATOM   3912  C   GLY A 262      19.000  -6.193  52.181  1.00  4.25           C  
ATOM   3913  O   GLY A 262      18.982  -6.877  51.155  1.00  4.25           O  
ATOM   3914  H   GLY A 262      20.492  -4.293  54.059  1.00  4.25           H  
ATOM   3915 1HA  GLY A 262      21.087  -5.752  52.382  1.00  4.25           H  
ATOM   3916 2HA  GLY A 262      20.556  -7.115  53.335  1.00  4.25           H  
ATOM   3917  N   VAL A 263      17.941  -5.502  52.589  1.00  3.58           N  
ATOM   3918  CA  VAL A 263      16.699  -5.576  51.835  1.00  3.58           C  
ATOM   3919  C   VAL A 263      16.608  -4.512  50.716  1.00  3.58           C  
ATOM   3920  O   VAL A 263      16.822  -3.328  50.985  1.00  3.58           O  
ATOM   3921  CB  VAL A 263      15.518  -5.428  52.798  1.00  3.58           C  
ATOM   3922  CG1 VAL A 263      14.208  -5.428  52.035  1.00  3.58           C  
ATOM   3923  CG2 VAL A 263      15.571  -6.576  53.802  1.00  3.58           C  
ATOM   3924  H   VAL A 263      17.967  -4.947  53.458  1.00  3.58           H  
ATOM   3925  HA  VAL A 263      16.629  -6.579  51.443  1.00  3.58           H  
ATOM   3926  HB  VAL A 263      15.600  -4.474  53.327  1.00  3.58           H  
ATOM   3927 1HG1 VAL A 263      13.384  -5.316  52.737  1.00  3.58           H  
ATOM   3928 2HG1 VAL A 263      14.198  -4.599  51.333  1.00  3.58           H  
ATOM   3929 3HG1 VAL A 263      14.100  -6.362  51.495  1.00  3.58           H  
ATOM   3930 1HG2 VAL A 263      14.750  -6.477  54.510  1.00  3.58           H  
ATOM   3931 2HG2 VAL A 263      15.492  -7.524  53.276  1.00  3.58           H  
ATOM   3932 3HG2 VAL A 263      16.523  -6.534  54.345  1.00  3.58           H  
ATOM   3933  N   PRO A 264      16.330  -4.899  49.452  1.00  2.65           N  
ATOM   3934  CA  PRO A 264      16.135  -4.021  48.301  1.00  2.65           C  
ATOM   3935  C   PRO A 264      15.005  -3.023  48.525  1.00  2.65           C  
ATOM   3936  O   PRO A 264      14.000  -3.339  49.156  1.00  2.65           O  
ATOM   3937  CB  PRO A 264      15.784  -5.002  47.178  1.00  2.65           C  
ATOM   3938  CG  PRO A 264      16.426  -6.299  47.589  1.00  2.65           C  
ATOM   3939  CD  PRO A 264      16.312  -6.339  49.092  1.00  2.65           C  
ATOM   3940  HA  PRO A 264      17.065  -3.495  48.075  1.00  2.65           H  
ATOM   3941 1HB  PRO A 264      14.690  -5.074  47.076  1.00  2.65           H  
ATOM   3942 2HB  PRO A 264      16.169  -4.616  46.221  1.00  2.65           H  
ATOM   3943 1HG  PRO A 264      15.923  -7.148  47.100  1.00  2.65           H  
ATOM   3944 2HG  PRO A 264      17.477  -6.319  47.256  1.00  2.65           H  
ATOM   3945 1HD  PRO A 264      15.379  -6.823  49.414  1.00  2.65           H  
ATOM   3946 2HD  PRO A 264      17.210  -6.858  49.445  1.00  2.65           H  
ATOM   3947  N   LEU A 265      15.180  -1.837  47.961  1.00  1.83           N  
ATOM   3948  CA  LEU A 265      14.235  -0.733  48.042  1.00  1.83           C  
ATOM   3949  C   LEU A 265      13.954  -0.170  46.646  1.00  1.83           C  
ATOM   3950  O   LEU A 265      14.888   0.050  45.866  1.00  1.83           O  
ATOM   3951  CB  LEU A 265      14.850   0.362  48.918  1.00  1.83           C  
ATOM   3952  CG  LEU A 265      14.029   1.605  49.167  1.00  1.83           C  
ATOM   3953  CD1 LEU A 265      12.859   1.253  50.021  1.00  1.83           C  
ATOM   3954  CD2 LEU A 265      14.887   2.617  49.839  1.00  1.83           C  
ATOM   3955  H   LEU A 265      16.053  -1.668  47.465  1.00  1.83           H  
ATOM   3956  HA  LEU A 265      13.297  -1.090  48.476  1.00  1.83           H  
ATOM   3957 1HB  LEU A 265      15.077  -0.071  49.891  1.00  1.83           H  
ATOM   3958 2HB  LEU A 265      15.788   0.671  48.465  1.00  1.83           H  
ATOM   3959  HG  LEU A 265      13.656   2.008  48.223  1.00  1.83           H  
ATOM   3960 1HD1 LEU A 265      12.285   2.150  50.208  1.00  1.83           H  
ATOM   3961 2HD1 LEU A 265      12.245   0.510  49.518  1.00  1.83           H  
ATOM   3962 3HD1 LEU A 265      13.215   0.847  50.967  1.00  1.83           H  
ATOM   3963 1HD2 LEU A 265      14.315   3.506  50.033  1.00  1.83           H  
ATOM   3964 2HD2 LEU A 265      15.257   2.212  50.780  1.00  1.83           H  
ATOM   3965 3HD2 LEU A 265      15.721   2.852  49.198  1.00  1.83           H  
ATOM   3966  N   THR A 266      12.690   0.054  46.308  1.00  1.27           N  
ATOM   3967  CA  THR A 266      12.361   0.630  45.012  1.00  1.27           C  
ATOM   3968  C   THR A 266      12.427   2.144  45.008  1.00  1.27           C  
ATOM   3969  O   THR A 266      12.344   2.766  46.067  1.00  1.27           O  
ATOM   3970  CB  THR A 266      10.952   0.214  44.584  1.00  1.27           C  
ATOM   3971  OG1 THR A 266      10.006   0.709  45.555  1.00  1.27           O  
ATOM   3972  CG2 THR A 266      10.851  -1.289  44.502  1.00  1.27           C  
ATOM   3973  H   THR A 266      11.928  -0.163  46.963  1.00  1.27           H  
ATOM   3974  HA  THR A 266      13.082   0.256  44.284  1.00  1.27           H  
ATOM   3975  HB  THR A 266      10.724   0.647  43.611  1.00  1.27           H  
ATOM   3976  HG1 THR A 266      10.165   0.213  46.394  1.00  1.27           H  
ATOM   3977 1HG2 THR A 266       9.843  -1.573  44.202  1.00  1.27           H  
ATOM   3978 2HG2 THR A 266      11.570  -1.654  43.766  1.00  1.27           H  
ATOM   3979 3HG2 THR A 266      11.075  -1.721  45.479  1.00  1.27           H  
ATOM   3980  N   LEU A 267      12.444   2.751  43.813  1.00  0.95           N  
ATOM   3981  CA  LEU A 267      12.362   4.219  43.770  1.00  0.95           C  
ATOM   3982  C   LEU A 267      11.085   4.755  44.355  1.00  0.95           C  
ATOM   3983  O   LEU A 267      11.099   5.772  45.038  1.00  0.95           O  
ATOM   3984  CB  LEU A 267      12.441   4.791  42.353  1.00  0.95           C  
ATOM   3985  CG  LEU A 267      13.765   4.804  41.689  1.00  0.95           C  
ATOM   3986  CD1 LEU A 267      13.589   5.211  40.235  1.00  0.95           C  
ATOM   3987  CD2 LEU A 267      14.625   5.815  42.394  1.00  0.95           C  
ATOM   3988  H   LEU A 267      12.555   2.173  42.979  1.00  0.95           H  
ATOM   3989  HA  LEU A 267      13.196   4.615  44.340  1.00  0.95           H  
ATOM   3990 1HB  LEU A 267      11.765   4.225  41.713  1.00  0.95           H  
ATOM   3991 2HB  LEU A 267      12.086   5.815  42.385  1.00  0.95           H  
ATOM   3992  HG  LEU A 267      14.234   3.829  41.739  1.00  0.95           H  
ATOM   3993 1HD1 LEU A 267      14.562   5.239  39.755  1.00  0.95           H  
ATOM   3994 2HD1 LEU A 267      12.957   4.512  39.713  1.00  0.95           H  
ATOM   3995 3HD1 LEU A 267      13.142   6.182  40.185  1.00  0.95           H  
ATOM   3996 1HD2 LEU A 267      15.579   5.861  41.909  1.00  0.95           H  
ATOM   3997 2HD2 LEU A 267      14.153   6.795  42.343  1.00  0.95           H  
ATOM   3998 3HD2 LEU A 267      14.757   5.535  43.432  1.00  0.95           H  
ATOM   3999  N   GLN A 268       9.969   4.080  44.119  1.00  0.80           N  
ATOM   4000  CA  GLN A 268       8.737   4.610  44.662  1.00  0.80           C  
ATOM   4001  C   GLN A 268       8.836   4.622  46.176  1.00  0.80           C  
ATOM   4002  O   GLN A 268       8.485   5.606  46.808  1.00  0.80           O  
ATOM   4003  CB  GLN A 268       7.526   3.830  44.155  1.00  0.80           C  
ATOM   4004  CG  GLN A 268       6.179   4.416  44.568  1.00  0.80           C  
ATOM   4005  CD  GLN A 268       5.065   3.701  43.895  1.00  0.80           C  
ATOM   4006  OE1 GLN A 268       5.019   2.465  43.919  1.00  0.80           O  
ATOM   4007  NE2 GLN A 268       4.164   4.438  43.252  1.00  0.80           N  
ATOM   4008  H   GLN A 268       9.983   3.230  43.572  1.00  0.80           H  
ATOM   4009  HA  GLN A 268       8.624   5.639  44.343  1.00  0.80           H  
ATOM   4010 1HB  GLN A 268       7.550   3.772  43.069  1.00  0.80           H  
ATOM   4011 2HB  GLN A 268       7.576   2.806  44.536  1.00  0.80           H  
ATOM   4012 1HG  GLN A 268       6.053   4.352  45.658  1.00  0.80           H  
ATOM   4013 2HG  GLN A 268       6.134   5.438  44.243  1.00  0.80           H  
ATOM   4014 1HE2 GLN A 268       3.442   3.973  42.712  1.00  0.80           H  
ATOM   4015 2HE2 GLN A 268       4.191   5.465  43.212  1.00  0.80           H  
ATOM   4016  N   GLN A 269       9.360   3.546  46.770  1.00  0.76           N  
ATOM   4017  CA  GLN A 269       9.480   3.504  48.229  1.00  0.76           C  
ATOM   4018  C   GLN A 269      10.517   4.502  48.772  1.00  0.76           C  
ATOM   4019  O   GLN A 269      10.268   5.185  49.776  1.00  0.76           O  
ATOM   4020  CB  GLN A 269       9.863   2.093  48.634  1.00  0.76           C  
ATOM   4021  CG  GLN A 269       8.780   1.078  48.441  1.00  0.76           C  
ATOM   4022  CD  GLN A 269       9.311  -0.319  48.576  1.00  0.76           C  
ATOM   4023  OE1 GLN A 269      10.343  -0.634  47.948  1.00  0.76           O  
ATOM   4024  NE2 GLN A 269       8.650  -1.153  49.368  1.00  0.76           N  
ATOM   4025  H   GLN A 269       9.652   2.735  46.220  1.00  0.76           H  
ATOM   4026  HA  GLN A 269       8.513   3.748  48.656  1.00  0.76           H  
ATOM   4027 1HB  GLN A 269      10.737   1.782  48.065  1.00  0.76           H  
ATOM   4028 2HB  GLN A 269      10.118   2.085  49.689  1.00  0.76           H  
ATOM   4029 1HG  GLN A 269       8.018   1.233  49.203  1.00  0.76           H  
ATOM   4030 2HG  GLN A 269       8.343   1.199  47.449  1.00  0.76           H  
ATOM   4031 1HE2 GLN A 269       8.971  -2.094  49.487  1.00  0.76           H  
ATOM   4032 2HE2 GLN A 269       7.827  -0.841  49.849  1.00  0.76           H  
ATOM   4033  N   LEU A 270      11.642   4.640  48.070  1.00  0.77           N  
ATOM   4034  CA  LEU A 270      12.712   5.561  48.444  1.00  0.77           C  
ATOM   4035  C   LEU A 270      12.152   6.964  48.525  1.00  0.77           C  
ATOM   4036  O   LEU A 270      12.380   7.706  49.482  1.00  0.77           O  
ATOM   4037  CB  LEU A 270      13.831   5.523  47.380  1.00  0.77           C  
ATOM   4038  CG  LEU A 270      15.026   6.480  47.577  1.00  0.77           C  
ATOM   4039  CD1 LEU A 270      15.765   6.111  48.846  1.00  0.77           C  
ATOM   4040  CD2 LEU A 270      15.949   6.415  46.354  1.00  0.77           C  
ATOM   4041  H   LEU A 270      11.783   4.054  47.249  1.00  0.77           H  
ATOM   4042  HA  LEU A 270      13.100   5.284  49.416  1.00  0.77           H  
ATOM   4043 1HB  LEU A 270      14.224   4.505  47.340  1.00  0.77           H  
ATOM   4044 2HB  LEU A 270      13.392   5.744  46.414  1.00  0.77           H  
ATOM   4045  HG  LEU A 270      14.653   7.495  47.684  1.00  0.77           H  
ATOM   4046 1HD1 LEU A 270      16.599   6.792  48.991  1.00  0.77           H  
ATOM   4047 2HD1 LEU A 270      15.088   6.177  49.695  1.00  0.77           H  
ATOM   4048 3HD1 LEU A 270      16.143   5.100  48.760  1.00  0.77           H  
ATOM   4049 1HD2 LEU A 270      16.787   7.103  46.491  1.00  0.77           H  
ATOM   4050 2HD2 LEU A 270      16.330   5.398  46.232  1.00  0.77           H  
ATOM   4051 3HD2 LEU A 270      15.390   6.702  45.465  1.00  0.77           H  
ATOM   4052  N   VAL A 271      11.405   7.310  47.499  1.00  0.79           N  
ATOM   4053  CA  VAL A 271      10.793   8.596  47.350  1.00  0.79           C  
ATOM   4054  C   VAL A 271       9.583   8.801  48.286  1.00  0.79           C  
ATOM   4055  O   VAL A 271       9.462   9.861  48.893  1.00  0.79           O  
ATOM   4056  CB  VAL A 271      10.496   8.790  45.889  1.00  0.79           C  
ATOM   4057  CG1 VAL A 271       9.776   9.985  45.707  1.00  0.79           C  
ATOM   4058  CG2 VAL A 271      11.805   8.839  45.141  1.00  0.79           C  
ATOM   4059  H   VAL A 271      11.258   6.636  46.746  1.00  0.79           H  
ATOM   4060  HA  VAL A 271      11.541   9.344  47.607  1.00  0.79           H  
ATOM   4061  HB  VAL A 271       9.908   7.962  45.531  1.00  0.79           H  
ATOM   4062 1HG1 VAL A 271       9.559  10.127  44.647  1.00  0.79           H  
ATOM   4063 2HG1 VAL A 271       8.888   9.936  46.255  1.00  0.79           H  
ATOM   4064 3HG1 VAL A 271      10.372  10.780  46.078  1.00  0.79           H  
ATOM   4065 1HG2 VAL A 271      11.615   8.967  44.088  1.00  0.79           H  
ATOM   4066 2HG2 VAL A 271      12.395   9.673  45.513  1.00  0.79           H  
ATOM   4067 3HG2 VAL A 271      12.350   7.911  45.298  1.00  0.79           H  
ATOM   4068  N   ASP A 272       8.706   7.794  48.473  1.00  0.83           N  
ATOM   4069  CA  ASP A 272       7.596   7.949  49.432  1.00  0.83           C  
ATOM   4070  C   ASP A 272       8.118   8.341  50.807  1.00  0.83           C  
ATOM   4071  O   ASP A 272       7.568   9.227  51.468  1.00  0.83           O  
ATOM   4072  CB  ASP A 272       6.801   6.634  49.630  1.00  0.83           C  
ATOM   4073  CG  ASP A 272       5.780   6.236  48.537  1.00  0.83           C  
ATOM   4074  OD1 ASP A 272       5.397   7.074  47.780  1.00  0.83           O  
ATOM   4075  OD2 ASP A 272       5.377   5.089  48.513  1.00  0.83           O  
ATOM   4076  H   ASP A 272       8.800   6.927  47.957  1.00  0.83           H  
ATOM   4077  HA  ASP A 272       6.925   8.726  49.076  1.00  0.83           H  
ATOM   4078 1HB  ASP A 272       7.522   5.819  49.721  1.00  0.83           H  
ATOM   4079 2HB  ASP A 272       6.273   6.687  50.579  1.00  0.83           H  
ATOM   4080  N   ASN A 273       9.251   7.754  51.197  1.00  0.88           N  
ATOM   4081  CA  ASN A 273       9.852   7.999  52.500  1.00  0.88           C  
ATOM   4082  C   ASN A 273      10.674   9.289  52.523  1.00  0.88           C  
ATOM   4083  O   ASN A 273      11.262   9.656  53.547  1.00  0.88           O  
ATOM   4084  CB  ASN A 273      10.732   6.823  52.867  1.00  0.88           C  
ATOM   4085  CG  ASN A 273       9.945   5.574  53.164  1.00  0.88           C  
ATOM   4086  OD1 ASN A 273       8.785   5.621  53.595  1.00  0.88           O  
ATOM   4087  ND2 ASN A 273      10.558   4.440  52.934  1.00  0.88           N  
ATOM   4088  H   ASN A 273       9.675   7.042  50.595  1.00  0.88           H  
ATOM   4089  HA  ASN A 273       9.055   8.103  53.238  1.00  0.88           H  
ATOM   4090 1HB  ASN A 273      11.412   6.620  52.032  1.00  0.88           H  
ATOM   4091 2HB  ASN A 273      11.339   7.078  53.732  1.00  0.88           H  
ATOM   4092 1HD2 ASN A 273      10.090   3.574  53.108  1.00  0.88           H  
ATOM   4093 2HD2 ASN A 273      11.491   4.443  52.578  1.00  0.88           H  
ATOM   4094  N   ALA A 274      10.751   9.954  51.376  1.00  0.94           N  
ATOM   4095  CA  ALA A 274      11.467  11.196  51.242  1.00  0.94           C  
ATOM   4096  C   ALA A 274      10.497  12.350  51.356  1.00  0.94           C  
ATOM   4097  O   ALA A 274      10.672  13.248  52.182  1.00  0.94           O  
ATOM   4098  CB  ALA A 274      12.168  11.249  49.913  1.00  0.94           C  
ATOM   4099  H   ALA A 274      10.257   9.611  50.563  1.00  0.94           H  
ATOM   4100  HA  ALA A 274      12.201  11.259  52.040  1.00  0.94           H  
ATOM   4101 1HB  ALA A 274      12.693  12.136  49.847  1.00  0.94           H  
ATOM   4102 2HB  ALA A 274      12.849  10.420  49.849  1.00  0.94           H  
ATOM   4103 3HB  ALA A 274      11.461  11.200  49.107  1.00  0.94           H  
ATOM   4104  N   VAL A 275       9.406  12.269  50.581  1.00  1.00           N  
ATOM   4105  CA  VAL A 275       8.419  13.352  50.537  1.00  1.00           C  
ATOM   4106  C   VAL A 275       7.685  13.471  51.882  1.00  1.00           C  
ATOM   4107  O   VAL A 275       7.212  14.549  52.240  1.00  1.00           O  
ATOM   4108  CB  VAL A 275       7.446  13.166  49.352  1.00  1.00           C  
ATOM   4109  CG1 VAL A 275       8.242  13.166  48.002  1.00  1.00           C  
ATOM   4110  CG2 VAL A 275       6.684  11.890  49.517  1.00  1.00           C  
ATOM   4111  H   VAL A 275       9.305  11.458  49.966  1.00  1.00           H  
ATOM   4112  HA  VAL A 275       8.950  14.285  50.366  1.00  1.00           H  
ATOM   4113  HB  VAL A 275       6.753  14.004  49.325  1.00  1.00           H  
ATOM   4114 1HG1 VAL A 275       7.548  13.052  47.164  1.00  1.00           H  
ATOM   4115 2HG1 VAL A 275       8.780  14.109  47.895  1.00  1.00           H  
ATOM   4116 3HG1 VAL A 275       8.953  12.339  47.996  1.00  1.00           H  
ATOM   4117 1HG2 VAL A 275       6.000  11.775  48.691  1.00  1.00           H  
ATOM   4118 2HG2 VAL A 275       7.377  11.062  49.536  1.00  1.00           H  
ATOM   4119 3HG2 VAL A 275       6.120  11.907  50.445  1.00  1.00           H  
ATOM   4120  N   SER A 276       7.650  12.371  52.641  1.00  1.04           N  
ATOM   4121  CA  SER A 276       7.167  12.345  54.019  1.00  1.04           C  
ATOM   4122  C   SER A 276       8.184  11.462  54.759  1.00  1.04           C  
ATOM   4123  O   SER A 276       8.235  10.270  54.473  1.00  1.04           O  
ATOM   4124  CB  SER A 276       5.773  11.745  54.082  1.00  1.04           C  
ATOM   4125  OG  SER A 276       5.310  11.666  55.407  1.00  1.04           O  
ATOM   4126  H   SER A 276       7.974  11.487  52.244  1.00  1.04           H  
ATOM   4127  HA  SER A 276       7.139  13.346  54.423  1.00  1.04           H  
ATOM   4128 1HB  SER A 276       5.095  12.358  53.493  1.00  1.04           H  
ATOM   4129 2HB  SER A 276       5.783  10.748  53.635  1.00  1.04           H  
ATOM   4130  HG  SER A 276       5.388  12.553  55.765  1.00  1.04           H  
ATOM   4131  N   ARG A 277       9.018  11.966  55.700  1.00  1.05           N  
ATOM   4132  CA  ARG A 277       9.130  13.271  56.388  1.00  1.05           C  
ATOM   4133  C   ARG A 277       8.960  14.641  55.712  1.00  1.05           C  
ATOM   4134  O   ARG A 277       8.339  15.512  56.316  1.00  1.05           O  
ATOM   4135  CB  ARG A 277      10.516  13.322  57.029  1.00  1.05           C  
ATOM   4136  CG  ARG A 277      10.873  14.613  57.791  1.00  1.05           C  
ATOM   4137  CD  ARG A 277      12.275  14.549  58.363  1.00  1.05           C  
ATOM   4138  NE  ARG A 277      12.704  15.823  58.975  1.00  1.05           N  
ATOM   4139  CZ  ARG A 277      12.490  16.209  60.235  1.00  1.05           C  
ATOM   4140  NH1 ARG A 277      11.837  15.449  61.094  1.00  1.05           N  
ATOM   4141  NH2 ARG A 277      12.962  17.384  60.584  1.00  1.05           N  
ATOM   4142  H   ARG A 277       9.693  11.288  56.029  1.00  1.05           H  
ATOM   4143  HA  ARG A 277       8.389  13.234  57.191  1.00  1.05           H  
ATOM   4144 1HB  ARG A 277      10.627  12.488  57.723  1.00  1.05           H  
ATOM   4145 2HB  ARG A 277      11.268  13.191  56.247  1.00  1.05           H  
ATOM   4146 1HG  ARG A 277      10.826  15.464  57.109  1.00  1.05           H  
ATOM   4147 2HG  ARG A 277      10.170  14.760  58.608  1.00  1.05           H  
ATOM   4148 1HD  ARG A 277      12.320  13.773  59.124  1.00  1.05           H  
ATOM   4149 2HD  ARG A 277      12.976  14.307  57.561  1.00  1.05           H  
ATOM   4150  HE  ARG A 277      13.232  16.503  58.404  1.00  1.05           H  
ATOM   4151 1HH1 ARG A 277      11.484  14.548  60.804  1.00  1.05           H  
ATOM   4152 2HH1 ARG A 277      11.693  15.768  62.040  1.00  1.05           H  
ATOM   4153 1HH2 ARG A 277      13.467  17.932  59.860  1.00  1.05           H  
ATOM   4154 2HH2 ARG A 277      12.838  17.736  61.517  1.00  1.05           H  
ATOM   4155  N   GLY A 278       9.525  14.897  54.532  1.00  1.03           N  
ATOM   4156  CA  GLY A 278       9.408  16.269  54.033  1.00  1.03           C  
ATOM   4157  C   GLY A 278      10.613  16.699  53.223  1.00  1.03           C  
ATOM   4158  O   GLY A 278      11.425  15.880  52.799  1.00  1.03           O  
ATOM   4159  H   GLY A 278       9.993  14.189  53.965  1.00  1.03           H  
ATOM   4160 1HA  GLY A 278       8.511  16.352  53.420  1.00  1.03           H  
ATOM   4161 2HA  GLY A 278       9.278  16.951  54.870  1.00  1.03           H  
ATOM   4162  N   LEU A 279      10.822  18.003  53.084  1.00  0.98           N  
ATOM   4163  CA  LEU A 279      11.911  18.442  52.219  1.00  0.98           C  
ATOM   4164  C   LEU A 279      13.274  17.921  52.692  1.00  0.98           C  
ATOM   4165  O   LEU A 279      14.171  17.704  51.882  1.00  0.98           O  
ATOM   4166  CB  LEU A 279      11.942  19.959  52.094  1.00  0.98           C  
ATOM   4167  CG  LEU A 279      10.737  20.555  51.388  1.00  0.98           C  
ATOM   4168  CD1 LEU A 279      10.885  22.063  51.317  1.00  0.98           C  
ATOM   4169  CD2 LEU A 279      10.590  19.926  50.037  1.00  0.98           C  
ATOM   4170  H   LEU A 279      10.184  18.673  53.496  1.00  0.98           H  
ATOM   4171  HA  LEU A 279      11.723  18.045  51.226  1.00  0.98           H  
ATOM   4172 1HB  LEU A 279      12.013  20.396  53.086  1.00  0.98           H  
ATOM   4173 2HB  LEU A 279      12.806  20.238  51.546  1.00  0.98           H  
ATOM   4174  HG  LEU A 279       9.840  20.340  51.970  1.00  0.98           H  
ATOM   4175 1HD1 LEU A 279      10.008  22.492  50.827  1.00  0.98           H  
ATOM   4176 2HD1 LEU A 279      10.974  22.475  52.320  1.00  0.98           H  
ATOM   4177 3HD1 LEU A 279      11.777  22.313  50.738  1.00  0.98           H  
ATOM   4178 1HD2 LEU A 279       9.709  20.337  49.551  1.00  0.98           H  
ATOM   4179 2HD2 LEU A 279      11.454  20.124  49.433  1.00  0.98           H  
ATOM   4180 3HD2 LEU A 279      10.469  18.854  50.152  1.00  0.98           H  
ATOM   4181  N   ASP A 280      13.439  17.697  53.997  1.00  0.92           N  
ATOM   4182  CA  ASP A 280      14.692  17.137  54.501  1.00  0.92           C  
ATOM   4183  C   ASP A 280      14.919  15.733  53.902  1.00  0.92           C  
ATOM   4184  O   ASP A 280      16.052  15.342  53.593  1.00  0.92           O  
ATOM   4185  CB  ASP A 280      14.619  16.992  56.021  1.00  0.92           C  
ATOM   4186  CG  ASP A 280      14.636  18.306  56.802  1.00  0.92           C  
ATOM   4187  OD1 ASP A 280      14.981  19.331  56.257  1.00  0.92           O  
ATOM   4188  OD2 ASP A 280      14.244  18.258  57.960  1.00  0.92           O  
ATOM   4189  H   ASP A 280      12.686  17.903  54.635  1.00  0.92           H  
ATOM   4190  HA  ASP A 280      15.520  17.788  54.214  1.00  0.92           H  
ATOM   4191 1HB  ASP A 280      13.715  16.450  56.276  1.00  0.92           H  
ATOM   4192 2HB  ASP A 280      15.461  16.387  56.360  1.00  0.92           H  
ATOM   4193  N   GLY A 281      13.817  14.967  53.788  1.00  0.86           N  
ATOM   4194  CA  GLY A 281      13.820  13.601  53.272  1.00  0.86           C  
ATOM   4195  C   GLY A 281      14.119  13.635  51.797  1.00  0.86           C  
ATOM   4196  O   GLY A 281      14.869  12.821  51.261  1.00  0.86           O  
ATOM   4197  H   GLY A 281      12.917  15.380  54.000  1.00  0.86           H  
ATOM   4198 1HA  GLY A 281      14.557  12.997  53.795  1.00  0.86           H  
ATOM   4199 2HA  GLY A 281      12.843  13.154  53.437  1.00  0.86           H  
ATOM   4200  N   VAL A 282      13.554  14.631  51.147  1.00  0.81           N  
ATOM   4201  CA  VAL A 282      13.769  14.824  49.740  1.00  0.81           C  
ATOM   4202  C   VAL A 282      15.211  15.142  49.469  1.00  0.81           C  
ATOM   4203  O   VAL A 282      15.846  14.461  48.672  1.00  0.81           O  
ATOM   4204  CB  VAL A 282      12.845  15.910  49.226  1.00  0.81           C  
ATOM   4205  CG1 VAL A 282      13.219  16.255  47.840  1.00  0.81           C  
ATOM   4206  CG2 VAL A 282      11.419  15.389  49.334  1.00  0.81           C  
ATOM   4207  H   VAL A 282      12.923  15.246  51.664  1.00  0.81           H  
ATOM   4208  HA  VAL A 282      13.521  13.928  49.206  1.00  0.81           H  
ATOM   4209  HB  VAL A 282      12.959  16.796  49.820  1.00  0.81           H  
ATOM   4210 1HG1 VAL A 282      12.608  17.032  47.447  1.00  0.81           H  
ATOM   4211 2HG1 VAL A 282      14.231  16.593  47.872  1.00  0.81           H  
ATOM   4212 3HG1 VAL A 282      13.150  15.400  47.213  1.00  0.81           H  
ATOM   4213 1HG2 VAL A 282      10.723  16.124  49.000  1.00  0.81           H  
ATOM   4214 2HG2 VAL A 282      11.310  14.486  48.739  1.00  0.81           H  
ATOM   4215 3HG2 VAL A 282      11.220  15.158  50.380  1.00  0.81           H  
ATOM   4216  N   HIS A 283      15.771  16.075  50.217  1.00  0.78           N  
ATOM   4217  CA  HIS A 283      17.150  16.468  50.023  1.00  0.78           C  
ATOM   4218  C   HIS A 283      18.028  15.223  50.151  1.00  0.78           C  
ATOM   4219  O   HIS A 283      18.940  15.009  49.354  1.00  0.78           O  
ATOM   4220  CB  HIS A 283      17.546  17.549  51.033  1.00  0.78           C  
ATOM   4221  CG  HIS A 283      18.859  18.202  50.742  1.00  0.78           C  
ATOM   4222  ND1 HIS A 283      19.022  19.082  49.685  1.00  0.78           N  
ATOM   4223  CD2 HIS A 283      20.061  18.131  51.356  1.00  0.78           C  
ATOM   4224  CE1 HIS A 283      20.262  19.521  49.662  1.00  0.78           C  
ATOM   4225  NE2 HIS A 283      20.919  18.961  50.664  1.00  0.78           N  
ATOM   4226  H   HIS A 283      15.204  16.574  50.901  1.00  0.78           H  
ATOM   4227  HA  HIS A 283      17.284  16.875  49.021  1.00  0.78           H  
ATOM   4228 1HB  HIS A 283      16.777  18.315  51.070  1.00  0.78           H  
ATOM   4229 2HB  HIS A 283      17.597  17.109  52.030  1.00  0.78           H  
ATOM   4230  HD2 HIS A 283      20.305  17.533  52.234  1.00  0.78           H  
ATOM   4231  HE1 HIS A 283      20.675  20.226  48.938  1.00  0.78           H  
ATOM   4232  HE2 HIS A 283      21.891  19.115  50.893  1.00  0.78           H  
ATOM   4233  N   ALA A 284      17.726  14.383  51.153  1.00  0.78           N  
ATOM   4234  CA  ALA A 284      18.439  13.135  51.413  1.00  0.78           C  
ATOM   4235  C   ALA A 284      18.396  12.118  50.254  1.00  0.78           C  
ATOM   4236  O   ALA A 284      19.262  11.240  50.204  1.00  0.78           O  
ATOM   4237  CB  ALA A 284      17.884  12.469  52.659  1.00  0.78           C  
ATOM   4238  H   ALA A 284      16.973  14.634  51.796  1.00  0.78           H  
ATOM   4239  HA  ALA A 284      19.482  13.391  51.589  1.00  0.78           H  
ATOM   4240 1HB  ALA A 284      18.461  11.572  52.871  1.00  0.78           H  
ATOM   4241 2HB  ALA A 284      17.952  13.156  53.502  1.00  0.78           H  
ATOM   4242 3HB  ALA A 284      16.851  12.199  52.502  1.00  0.78           H  
ATOM   4243  N   VAL A 285      17.383  12.165  49.367  1.00  0.79           N  
ATOM   4244  CA  VAL A 285      17.337  11.176  48.287  1.00  0.79           C  
ATOM   4245  C   VAL A 285      17.598  11.826  46.931  1.00  0.79           C  
ATOM   4246  O   VAL A 285      17.820  11.120  45.950  1.00  0.79           O  
ATOM   4247  CB  VAL A 285      15.976  10.441  48.185  1.00  0.79           C  
ATOM   4248  CG1 VAL A 285      15.672   9.720  49.498  1.00  0.79           C  
ATOM   4249  CG2 VAL A 285      14.880  11.402  47.783  1.00  0.79           C  
ATOM   4250  H   VAL A 285      16.684  12.902  49.412  1.00  0.79           H  
ATOM   4251  HA  VAL A 285      18.108  10.430  48.464  1.00  0.79           H  
ATOM   4252  HB  VAL A 285      16.063   9.672  47.420  1.00  0.79           H  
ATOM   4253 1HG1 VAL A 285      14.739   9.165  49.404  1.00  0.79           H  
ATOM   4254 2HG1 VAL A 285      16.478   9.031  49.728  1.00  0.79           H  
ATOM   4255 3HG1 VAL A 285      15.575  10.445  50.308  1.00  0.79           H  
ATOM   4256 1HG2 VAL A 285      13.944  10.862  47.686  1.00  0.79           H  
ATOM   4257 2HG2 VAL A 285      14.796  12.158  48.541  1.00  0.79           H  
ATOM   4258 3HG2 VAL A 285      15.122  11.869  46.831  1.00  0.79           H  
ATOM   4259  N   LEU A 286      17.564  13.157  46.857  1.00  0.82           N  
ATOM   4260  CA  LEU A 286      17.812  13.803  45.577  1.00  0.82           C  
ATOM   4261  C   LEU A 286      19.252  13.668  45.164  1.00  0.82           C  
ATOM   4262  O   LEU A 286      20.170  13.766  45.977  1.00  0.82           O  
ATOM   4263  CB  LEU A 286      17.463  15.285  45.572  1.00  0.82           C  
ATOM   4264  CG  LEU A 286      16.009  15.644  45.699  1.00  0.82           C  
ATOM   4265  CD1 LEU A 286      15.895  17.152  45.707  1.00  0.82           C  
ATOM   4266  CD2 LEU A 286      15.198  15.004  44.593  1.00  0.82           C  
ATOM   4267  H   LEU A 286      17.342  13.713  47.682  1.00  0.82           H  
ATOM   4268  HA  LEU A 286      17.194  13.317  44.827  1.00  0.82           H  
ATOM   4269 1HB  LEU A 286      17.980  15.744  46.416  1.00  0.82           H  
ATOM   4270 2HB  LEU A 286      17.852  15.722  44.675  1.00  0.82           H  
ATOM   4271  HG  LEU A 286      15.645  15.292  46.598  1.00  0.82           H  
ATOM   4272 1HD1 LEU A 286      14.865  17.425  45.832  1.00  0.82           H  
ATOM   4273 2HD1 LEU A 286      16.473  17.559  46.532  1.00  0.82           H  
ATOM   4274 3HD1 LEU A 286      16.269  17.548  44.769  1.00  0.82           H  
ATOM   4275 1HD2 LEU A 286      14.154  15.281  44.712  1.00  0.82           H  
ATOM   4276 2HD2 LEU A 286      15.535  15.337  43.653  1.00  0.82           H  
ATOM   4277 3HD2 LEU A 286      15.301  13.919  44.641  1.00  0.82           H  
ATOM   4278  N   ASP A 287      19.449  13.480  43.883  1.00  0.87           N  
ATOM   4279  CA  ASP A 287      20.774  13.376  43.323  1.00  0.87           C  
ATOM   4280  C   ASP A 287      21.516  14.684  43.616  1.00  0.87           C  
ATOM   4281  O   ASP A 287      21.133  15.738  43.094  1.00  0.87           O  
ATOM   4282  CB  ASP A 287      20.671  13.114  41.824  1.00  0.87           C  
ATOM   4283  CG  ASP A 287      21.981  12.829  41.113  1.00  0.87           C  
ATOM   4284  OD1 ASP A 287      23.049  13.292  41.507  1.00  0.87           O  
ATOM   4285  OD2 ASP A 287      21.907  12.106  40.140  1.00  0.87           O  
ATOM   4286  H   ASP A 287      18.637  13.403  43.273  1.00  0.87           H  
ATOM   4287  HA  ASP A 287      21.255  12.521  43.782  1.00  0.87           H  
ATOM   4288 1HB  ASP A 287      20.014  12.275  41.656  1.00  0.87           H  
ATOM   4289 2HB  ASP A 287      20.195  13.958  41.352  1.00  0.87           H  
ATOM   4290  N   PRO A 288      22.616  14.671  44.386  1.00  0.94           N  
ATOM   4291  CA  PRO A 288      23.357  15.835  44.809  1.00  0.94           C  
ATOM   4292  C   PRO A 288      23.977  16.570  43.638  1.00  0.94           C  
ATOM   4293  O   PRO A 288      24.305  17.754  43.723  1.00  0.94           O  
ATOM   4294  CB  PRO A 288      24.426  15.248  45.748  1.00  0.94           C  
ATOM   4295  CG  PRO A 288      24.603  13.825  45.281  1.00  0.94           C  
ATOM   4296  CD  PRO A 288      23.219  13.394  44.816  1.00  0.94           C  
ATOM   4297  HA  PRO A 288      22.668  16.499  45.360  1.00  0.94           H  
ATOM   4298 1HB  PRO A 288      25.351  15.850  45.698  1.00  0.94           H  
ATOM   4299 2HB  PRO A 288      24.075  15.297  46.793  1.00  0.94           H  
ATOM   4300 1HG  PRO A 288      25.342  13.790  44.467  1.00  0.94           H  
ATOM   4301 2HG  PRO A 288      24.996  13.194  46.091  1.00  0.94           H  
ATOM   4302 1HD  PRO A 288      23.368  12.700  43.958  1.00  0.94           H  
ATOM   4303 2HD  PRO A 288      22.648  12.944  45.633  1.00  0.94           H  
ATOM   4304  N   ARG A 289      24.110  15.882  42.493  1.00  1.03           N  
ATOM   4305  CA  ARG A 289      24.703  16.498  41.320  1.00  1.03           C  
ATOM   4306  C   ARG A 289      23.782  17.528  40.701  1.00  1.03           C  
ATOM   4307  O   ARG A 289      24.208  18.285  39.824  1.00  1.03           O  
ATOM   4308  CB  ARG A 289      25.059  15.477  40.275  1.00  1.03           C  
ATOM   4309  CG  ARG A 289      26.183  14.550  40.649  1.00  1.03           C  
ATOM   4310  CD  ARG A 289      26.382  13.545  39.605  1.00  1.03           C  
ATOM   4311  NE  ARG A 289      25.238  12.697  39.509  1.00  1.03           N  
ATOM   4312  CZ  ARG A 289      25.068  11.738  38.589  1.00  1.03           C  
ATOM   4313  NH1 ARG A 289      25.997  11.508  37.691  1.00  1.03           N  
ATOM   4314  NH2 ARG A 289      23.954  11.046  38.596  1.00  1.03           N  
ATOM   4315  H   ARG A 289      23.792  14.908  42.400  1.00  1.03           H  
ATOM   4316  HA  ARG A 289      25.626  16.990  41.628  1.00  1.03           H  
ATOM   4317 1HB  ARG A 289      24.186  14.866  40.060  1.00  1.03           H  
ATOM   4318 2HB  ARG A 289      25.311  15.981  39.365  1.00  1.03           H  
ATOM   4319 1HG  ARG A 289      27.107  15.111  40.778  1.00  1.03           H  
ATOM   4320 2HG  ARG A 289      25.924  14.037  41.577  1.00  1.03           H  
ATOM   4321 1HD  ARG A 289      26.515  14.040  38.644  1.00  1.03           H  
ATOM   4322 2HD  ARG A 289      27.252  12.931  39.823  1.00  1.03           H  
ATOM   4323  HE  ARG A 289      24.475  12.848  40.193  1.00  1.03           H  
ATOM   4324 1HH1 ARG A 289      26.846  12.082  37.659  1.00  1.03           H  
ATOM   4325 2HH1 ARG A 289      25.880  10.788  36.999  1.00  1.03           H  
ATOM   4326 1HH2 ARG A 289      23.231  11.282  39.285  1.00  1.03           H  
ATOM   4327 2HH2 ARG A 289      23.768  10.341  37.886  1.00  1.03           H  
ATOM   4328  N   MET A 290      22.531  17.595  41.189  1.00  1.13           N  
ATOM   4329  CA  MET A 290      21.579  18.554  40.665  1.00  1.13           C  
ATOM   4330  C   MET A 290      21.740  19.930  41.249  1.00  1.13           C  
ATOM   4331  O   MET A 290      21.001  20.853  40.874  1.00  1.13           O  
ATOM   4332  CB  MET A 290      20.133  18.140  40.900  1.00  1.13           C  
ATOM   4333  CG  MET A 290      19.617  16.942  40.155  1.00  1.13           C  
ATOM   4334  SD  MET A 290      17.879  16.795  40.377  1.00  1.13           S  
ATOM   4335  CE  MET A 290      17.886  16.404  42.051  1.00  1.13           C  
ATOM   4336  H   MET A 290      22.217  16.944  41.915  1.00  1.13           H  
ATOM   4337  HA  MET A 290      21.771  18.637  39.627  1.00  1.13           H  
ATOM   4338 1HB  MET A 290      20.005  17.931  41.956  1.00  1.13           H  
ATOM   4339 2HB  MET A 290      19.494  18.951  40.657  1.00  1.13           H  
ATOM   4340 1HG  MET A 290      19.787  17.038  39.112  1.00  1.13           H  
ATOM   4341 2HG  MET A 290      20.104  16.045  40.508  1.00  1.13           H  
ATOM   4342 1HE  MET A 290      16.894  16.292  42.375  1.00  1.13           H  
ATOM   4343 2HE  MET A 290      18.434  15.486  42.207  1.00  1.13           H  
ATOM   4344 3HE  MET A 290      18.361  17.196  42.606  1.00  1.13           H  
ATOM   4345  N   LYS A 291      22.693  20.086  42.174  1.00  1.24           N  
ATOM   4346  CA  LYS A 291      22.927  21.381  42.779  1.00  1.24           C  
ATOM   4347  C   LYS A 291      21.623  21.890  43.337  1.00  1.24           C  
ATOM   4348  O   LYS A 291      21.221  23.021  43.073  1.00  1.24           O  
ATOM   4349  CB  LYS A 291      23.499  22.364  41.755  1.00  1.24           C  
ATOM   4350  CG  LYS A 291      24.837  21.932  41.176  1.00  1.24           C  
ATOM   4351  CD  LYS A 291      25.389  22.961  40.211  1.00  1.24           C  
ATOM   4352  CE  LYS A 291      26.716  22.505  39.626  1.00  1.24           C  
ATOM   4353  NZ  LYS A 291      27.268  23.506  38.675  1.00  1.24           N  
ATOM   4354  H   LYS A 291      23.262  19.288  42.467  1.00  1.24           H  
ATOM   4355  HA  LYS A 291      23.632  21.266  43.602  1.00  1.24           H  
ATOM   4356 1HB  LYS A 291      22.805  22.512  40.929  1.00  1.24           H  
ATOM   4357 2HB  LYS A 291      23.641  23.331  42.231  1.00  1.24           H  
ATOM   4358 1HG  LYS A 291      25.550  21.780  41.985  1.00  1.24           H  
ATOM   4359 2HG  LYS A 291      24.712  20.986  40.644  1.00  1.24           H  
ATOM   4360 1HD  LYS A 291      24.678  23.113  39.399  1.00  1.24           H  
ATOM   4361 2HD  LYS A 291      25.530  23.908  40.730  1.00  1.24           H  
ATOM   4362 1HE  LYS A 291      27.428  22.352  40.436  1.00  1.24           H  
ATOM   4363 2HE  LYS A 291      26.567  21.559  39.101  1.00  1.24           H  
ATOM   4364 1HZ  LYS A 291      28.148  23.175  38.305  1.00  1.24           H  
ATOM   4365 2HZ  LYS A 291      26.617  23.648  37.915  1.00  1.24           H  
ATOM   4366 3HZ  LYS A 291      27.416  24.381  39.157  1.00  1.24           H  
ATOM   4367  N   VAL A 292      20.966  21.044  44.130  1.00  1.33           N  
ATOM   4368  CA  VAL A 292      19.668  21.377  44.672  1.00  1.33           C  
ATOM   4369  C   VAL A 292      19.787  22.675  45.448  1.00  1.33           C  
ATOM   4370  O   VAL A 292      19.010  23.596  45.250  1.00  1.33           O  
ATOM   4371  CB  VAL A 292      19.189  20.239  45.581  1.00  1.33           C  
ATOM   4372  CG1 VAL A 292      17.934  20.647  46.283  1.00  1.33           C  
ATOM   4373  CG2 VAL A 292      18.994  18.978  44.754  1.00  1.33           C  
ATOM   4374  H   VAL A 292      21.372  20.139  44.315  1.00  1.33           H  
ATOM   4375  HA  VAL A 292      18.961  21.514  43.852  1.00  1.33           H  
ATOM   4376  HB  VAL A 292      19.938  20.053  46.349  1.00  1.33           H  
ATOM   4377 1HG1 VAL A 292      17.621  19.843  46.931  1.00  1.33           H  
ATOM   4378 2HG1 VAL A 292      18.119  21.546  46.873  1.00  1.33           H  
ATOM   4379 3HG1 VAL A 292      17.163  20.847  45.543  1.00  1.33           H  
ATOM   4380 1HG2 VAL A 292      18.674  18.165  45.399  1.00  1.33           H  
ATOM   4381 2HG2 VAL A 292      18.241  19.159  43.989  1.00  1.33           H  
ATOM   4382 3HG2 VAL A 292      19.940  18.710  44.279  1.00  1.33           H  
ATOM   4383  N   ALA A 293      20.816  22.804  46.273  1.00  1.37           N  
ATOM   4384  CA  ALA A 293      21.031  24.079  46.931  1.00  1.37           C  
ATOM   4385  C   ALA A 293      19.804  24.623  47.680  1.00  1.37           C  
ATOM   4386  O   ALA A 293      19.633  24.355  48.872  1.00  1.37           O  
ATOM   4387  CB  ALA A 293      21.521  25.102  45.907  1.00  1.37           C  
ATOM   4388  H   ALA A 293      21.446  22.032  46.422  1.00  1.37           H  
ATOM   4389  HA  ALA A 293      21.817  23.937  47.669  1.00  1.37           H  
ATOM   4390 1HB  ALA A 293      21.739  26.037  46.416  1.00  1.37           H  
ATOM   4391 2HB  ALA A 293      22.431  24.727  45.436  1.00  1.37           H  
ATOM   4392 3HB  ALA A 293      20.784  25.283  45.128  1.00  1.37           H  
ATOM   4393  N   THR A 294      19.060  25.513  47.027  1.00  1.36           N  
ATOM   4394  CA  THR A 294      18.013  26.305  47.662  1.00  1.36           C  
ATOM   4395  C   THR A 294      16.727  25.564  47.950  1.00  1.36           C  
ATOM   4396  O   THR A 294      16.398  24.570  47.300  1.00  1.36           O  
ATOM   4397  CB  THR A 294      17.564  27.445  46.735  1.00  1.36           C  
ATOM   4398  OG1 THR A 294      16.891  26.880  45.569  1.00  1.36           O  
ATOM   4399  CG2 THR A 294      18.757  28.251  46.272  1.00  1.36           C  
ATOM   4400  H   THR A 294      19.205  25.571  46.027  1.00  1.36           H  
ATOM   4401  HA  THR A 294      18.405  26.702  48.599  1.00  1.36           H  
ATOM   4402  HB  THR A 294      16.869  28.092  47.269  1.00  1.36           H  
ATOM   4403  HG1 THR A 294      17.496  26.739  44.795  1.00  1.36           H  
ATOM   4404 1HG2 THR A 294      18.418  29.048  45.611  1.00  1.36           H  
ATOM   4405 2HG2 THR A 294      19.267  28.681  47.132  1.00  1.36           H  
ATOM   4406 3HG2 THR A 294      19.445  27.599  45.730  1.00  1.36           H  
ATOM   4407  N   GLU A 295      15.916  26.172  48.815  1.00  1.30           N  
ATOM   4408  CA  GLU A 295      14.592  25.669  49.135  1.00  1.30           C  
ATOM   4409  C   GLU A 295      13.679  25.662  47.914  1.00  1.30           C  
ATOM   4410  O   GLU A 295      12.812  24.802  47.800  1.00  1.30           O  
ATOM   4411  CB  GLU A 295      13.969  26.489  50.262  1.00  1.30           C  
ATOM   4412  CG  GLU A 295      14.644  26.282  51.618  1.00  1.30           C  
ATOM   4413  CD  GLU A 295      14.052  27.131  52.723  1.00  1.30           C  
ATOM   4414  OE1 GLU A 295      13.231  27.969  52.434  1.00  1.30           O  
ATOM   4415  OE2 GLU A 295      14.425  26.936  53.857  1.00  1.30           O  
ATOM   4416  H   GLU A 295      16.253  26.994  49.295  1.00  1.30           H  
ATOM   4417  HA  GLU A 295      14.699  24.646  49.488  1.00  1.30           H  
ATOM   4418 1HB  GLU A 295      14.023  27.549  50.016  1.00  1.30           H  
ATOM   4419 2HB  GLU A 295      12.917  26.226  50.364  1.00  1.30           H  
ATOM   4420 1HG  GLU A 295      14.557  25.231  51.897  1.00  1.30           H  
ATOM   4421 2HG  GLU A 295      15.704  26.513  51.518  1.00  1.30           H  
ATOM   4422  N   ALA A 296      13.833  26.648  47.022  1.00  1.20           N  
ATOM   4423  CA  ALA A 296      13.018  26.719  45.809  1.00  1.20           C  
ATOM   4424  C   ALA A 296      13.270  25.515  44.898  1.00  1.20           C  
ATOM   4425  O   ALA A 296      12.337  24.925  44.333  1.00  1.20           O  
ATOM   4426  CB  ALA A 296      13.322  27.999  45.052  1.00  1.20           C  
ATOM   4427  H   ALA A 296      14.556  27.335  47.173  1.00  1.20           H  
ATOM   4428  HA  ALA A 296      11.969  26.709  46.103  1.00  1.20           H  
ATOM   4429 1HB  ALA A 296      12.695  28.056  44.160  1.00  1.20           H  
ATOM   4430 2HB  ALA A 296      13.122  28.858  45.691  1.00  1.20           H  
ATOM   4431 3HB  ALA A 296      14.374  28.001  44.755  1.00  1.20           H  
ATOM   4432  N   ASP A 297      14.533  25.093  44.813  1.00  1.08           N  
ATOM   4433  CA  ASP A 297      14.890  23.975  43.942  1.00  1.08           C  
ATOM   4434  C   ASP A 297      14.591  22.651  44.634  1.00  1.08           C  
ATOM   4435  O   ASP A 297      14.141  21.694  43.999  1.00  1.08           O  
ATOM   4436  CB  ASP A 297      16.364  24.080  43.564  1.00  1.08           C  
ATOM   4437  CG  ASP A 297      16.695  25.271  42.642  1.00  1.08           C  
ATOM   4438  OD1 ASP A 297      16.286  25.232  41.509  1.00  1.08           O  
ATOM   4439  OD2 ASP A 297      17.324  26.224  43.082  1.00  1.08           O  
ATOM   4440  H   ASP A 297      15.275  25.598  45.309  1.00  1.08           H  
ATOM   4441  HA  ASP A 297      14.291  24.031  43.035  1.00  1.08           H  
ATOM   4442 1HB  ASP A 297      16.924  24.213  44.475  1.00  1.08           H  
ATOM   4443 2HB  ASP A 297      16.707  23.167  43.106  1.00  1.08           H  
ATOM   4444  N   LEU A 298      14.765  22.623  45.952  1.00  0.97           N  
ATOM   4445  CA  LEU A 298      14.442  21.456  46.760  1.00  0.97           C  
ATOM   4446  C   LEU A 298      12.947  21.203  46.737  1.00  0.97           C  
ATOM   4447  O   LEU A 298      12.511  20.074  46.513  1.00  0.97           O  
ATOM   4448  CB  LEU A 298      14.947  21.656  48.187  1.00  0.97           C  
ATOM   4449  CG  LEU A 298      14.626  20.567  49.193  1.00  0.97           C  
ATOM   4450  CD1 LEU A 298      15.146  19.247  48.735  1.00  0.97           C  
ATOM   4451  CD2 LEU A 298      15.276  20.940  50.513  1.00  0.97           C  
ATOM   4452  H   LEU A 298      15.167  23.436  46.417  1.00  0.97           H  
ATOM   4453  HA  LEU A 298      14.939  20.587  46.335  1.00  0.97           H  
ATOM   4454 1HB  LEU A 298      16.023  21.793  48.166  1.00  0.97           H  
ATOM   4455 2HB  LEU A 298      14.503  22.567  48.560  1.00  0.97           H  
ATOM   4456  HG  LEU A 298      13.569  20.490  49.312  1.00  0.97           H  
ATOM   4457 1HD1 LEU A 298      14.896  18.505  49.480  1.00  0.97           H  
ATOM   4458 2HD1 LEU A 298      14.686  18.983  47.792  1.00  0.97           H  
ATOM   4459 3HD1 LEU A 298      16.218  19.295  48.620  1.00  0.97           H  
ATOM   4460 1HD2 LEU A 298      15.067  20.177  51.263  1.00  0.97           H  
ATOM   4461 2HD2 LEU A 298      16.356  21.011  50.366  1.00  0.97           H  
ATOM   4462 3HD2 LEU A 298      14.890  21.903  50.855  1.00  0.97           H  
ATOM   4463  N   SER A 299      12.157  22.263  46.945  1.00  0.89           N  
ATOM   4464  CA  SER A 299      10.711  22.160  46.941  1.00  0.89           C  
ATOM   4465  C   SER A 299      10.233  21.734  45.572  1.00  0.89           C  
ATOM   4466  O   SER A 299       9.376  20.864  45.452  1.00  0.89           O  
ATOM   4467  CB  SER A 299      10.075  23.497  47.280  1.00  0.89           C  
ATOM   4468  OG  SER A 299      10.390  23.898  48.578  1.00  0.89           O  
ATOM   4469  H   SER A 299      12.565  23.171  47.130  1.00  0.89           H  
ATOM   4470  HA  SER A 299      10.406  21.418  47.663  1.00  0.89           H  
ATOM   4471 1HB  SER A 299      10.410  24.255  46.570  1.00  0.89           H  
ATOM   4472 2HB  SER A 299       8.995  23.409  47.181  1.00  0.89           H  
ATOM   4473  HG  SER A 299      11.336  24.172  48.537  1.00  0.89           H  
ATOM   4474  N   THR A 300      10.811  22.303  44.516  1.00  0.82           N  
ATOM   4475  CA  THR A 300      10.361  21.919  43.200  1.00  0.82           C  
ATOM   4476  C   THR A 300      10.684  20.462  42.924  1.00  0.82           C  
ATOM   4477  O   THR A 300       9.835  19.721  42.432  1.00  0.82           O  
ATOM   4478  CB  THR A 300      10.969  22.783  42.114  1.00  0.82           C  
ATOM   4479  OG1 THR A 300      10.612  24.157  42.333  1.00  0.82           O  
ATOM   4480  CG2 THR A 300      10.370  22.313  40.839  1.00  0.82           C  
ATOM   4481  H   THR A 300      11.516  23.037  44.615  1.00  0.82           H  
ATOM   4482  HA  THR A 300       9.278  22.036  43.160  1.00  0.82           H  
ATOM   4483  HB  THR A 300      12.058  22.686  42.092  1.00  0.82           H  
ATOM   4484  HG1 THR A 300      11.122  24.501  43.107  1.00  0.82           H  
ATOM   4485 1HG2 THR A 300      10.720  22.894  40.024  1.00  0.82           H  
ATOM   4486 2HG2 THR A 300      10.615  21.266  40.674  1.00  0.82           H  
ATOM   4487 3HG2 THR A 300       9.302  22.425  40.923  1.00  0.82           H  
ATOM   4488  N   ALA A 301      11.903  20.038  43.251  1.00  0.78           N  
ATOM   4489  CA  ALA A 301      12.285  18.654  43.062  1.00  0.78           C  
ATOM   4490  C   ALA A 301      11.370  17.748  43.889  1.00  0.78           C  
ATOM   4491  O   ALA A 301      10.956  16.690  43.414  1.00  0.78           O  
ATOM   4492  CB  ALA A 301      13.728  18.483  43.457  1.00  0.78           C  
ATOM   4493  H   ALA A 301      12.587  20.687  43.639  1.00  0.78           H  
ATOM   4494  HA  ALA A 301      12.161  18.395  42.011  1.00  0.78           H  
ATOM   4495 1HB  ALA A 301      14.027  17.456  43.322  1.00  0.78           H  
ATOM   4496 2HB  ALA A 301      14.358  19.132  42.853  1.00  0.78           H  
ATOM   4497 3HB  ALA A 301      13.816  18.768  44.495  1.00  0.78           H  
ATOM   4498  N   ALA A 302      11.011  18.180  45.109  1.00  0.74           N  
ATOM   4499  CA  ALA A 302      10.106  17.417  45.965  1.00  0.74           C  
ATOM   4500  C   ALA A 302       8.757  17.253  45.302  1.00  0.74           C  
ATOM   4501  O   ALA A 302       8.153  16.178  45.353  1.00  0.74           O  
ATOM   4502  CB  ALA A 302       9.906  18.115  47.290  1.00  0.74           C  
ATOM   4503  H   ALA A 302      11.399  19.049  45.471  1.00  0.74           H  
ATOM   4504  HA  ALA A 302      10.540  16.432  46.127  1.00  0.74           H  
ATOM   4505 1HB  ALA A 302       9.242  17.527  47.913  1.00  0.74           H  
ATOM   4506 2HB  ALA A 302      10.851  18.245  47.784  1.00  0.74           H  
ATOM   4507 3HB  ALA A 302       9.461  19.087  47.126  1.00  0.74           H  
ATOM   4508  N   ASP A 303       8.288  18.319  44.650  1.00  0.72           N  
ATOM   4509  CA  ASP A 303       7.023  18.254  43.957  1.00  0.72           C  
ATOM   4510  C   ASP A 303       7.137  17.329  42.754  1.00  0.72           C  
ATOM   4511  O   ASP A 303       6.197  16.589  42.473  1.00  0.72           O  
ATOM   4512  CB  ASP A 303       6.500  19.645  43.600  1.00  0.72           C  
ATOM   4513  CG  ASP A 303       5.959  20.422  44.839  1.00  0.72           C  
ATOM   4514  OD1 ASP A 303       5.800  19.819  45.880  1.00  0.72           O  
ATOM   4515  OD2 ASP A 303       5.681  21.598  44.711  1.00  0.72           O  
ATOM   4516  H   ASP A 303       8.812  19.194  44.662  1.00  0.72           H  
ATOM   4517  HA  ASP A 303       6.293  17.819  44.637  1.00  0.72           H  
ATOM   4518 1HB  ASP A 303       7.316  20.230  43.174  1.00  0.72           H  
ATOM   4519 2HB  ASP A 303       5.714  19.566  42.853  1.00  0.72           H  
ATOM   4520  N   VAL A 304       8.298  17.299  42.079  1.00  0.70           N  
ATOM   4521  CA  VAL A 304       8.441  16.369  40.965  1.00  0.70           C  
ATOM   4522  C   VAL A 304       8.360  14.980  41.489  1.00  0.70           C  
ATOM   4523  O   VAL A 304       7.748  14.117  40.864  1.00  0.70           O  
ATOM   4524  CB  VAL A 304       9.760  16.454  40.213  1.00  0.70           C  
ATOM   4525  CG1 VAL A 304       9.790  15.293  39.205  1.00  0.70           C  
ATOM   4526  CG2 VAL A 304       9.881  17.734  39.547  1.00  0.70           C  
ATOM   4527  H   VAL A 304       9.050  17.946  42.324  1.00  0.70           H  
ATOM   4528  HA  VAL A 304       7.628  16.516  40.267  1.00  0.70           H  
ATOM   4529  HB  VAL A 304      10.594  16.327  40.905  1.00  0.70           H  
ATOM   4530 1HG1 VAL A 304      10.695  15.302  38.651  1.00  0.70           H  
ATOM   4531 2HG1 VAL A 304       9.707  14.346  39.740  1.00  0.70           H  
ATOM   4532 3HG1 VAL A 304       8.955  15.393  38.516  1.00  0.70           H  
ATOM   4533 1HG2 VAL A 304      10.815  17.748  39.027  1.00  0.70           H  
ATOM   4534 2HG2 VAL A 304       9.067  17.861  38.847  1.00  0.70           H  
ATOM   4535 3HG2 VAL A 304       9.858  18.529  40.283  1.00  0.70           H  
ATOM   4536  N   LEU A 305       9.008  14.736  42.623  1.00  0.69           N  
ATOM   4537  CA  LEU A 305       8.966  13.412  43.174  1.00  0.69           C  
ATOM   4538  C   LEU A 305       7.524  13.048  43.505  1.00  0.69           C  
ATOM   4539  O   LEU A 305       7.103  11.936  43.212  1.00  0.69           O  
ATOM   4540  CB  LEU A 305       9.828  13.318  44.428  1.00  0.69           C  
ATOM   4541  CG  LEU A 305      11.368  13.413  44.243  1.00  0.69           C  
ATOM   4542  CD1 LEU A 305      12.009  13.375  45.626  1.00  0.69           C  
ATOM   4543  CD2 LEU A 305      11.872  12.301  43.340  1.00  0.69           C  
ATOM   4544  H   LEU A 305       9.530  15.482  43.082  1.00  0.69           H  
ATOM   4545  HA  LEU A 305       9.352  12.713  42.434  1.00  0.69           H  
ATOM   4546 1HB  LEU A 305       9.553  14.138  45.078  1.00  0.69           H  
ATOM   4547 2HB  LEU A 305       9.585  12.445  44.927  1.00  0.69           H  
ATOM   4548  HG  LEU A 305      11.619  14.369  43.791  1.00  0.69           H  
ATOM   4549 1HD1 LEU A 305      13.074  13.463  45.542  1.00  0.69           H  
ATOM   4550 2HD1 LEU A 305      11.613  14.195  46.206  1.00  0.69           H  
ATOM   4551 3HD1 LEU A 305      11.783  12.450  46.119  1.00  0.69           H  
ATOM   4552 1HD2 LEU A 305      12.951  12.389  43.225  1.00  0.69           H  
ATOM   4553 2HD2 LEU A 305      11.638  11.350  43.779  1.00  0.69           H  
ATOM   4554 3HD2 LEU A 305      11.395  12.378  42.363  1.00  0.69           H  
ATOM   4555  N   ALA A 306       6.744  13.989  44.057  1.00  0.67           N  
ATOM   4556  CA  ALA A 306       5.337  13.716  44.351  1.00  0.67           C  
ATOM   4557  C   ALA A 306       4.543  13.416  43.069  1.00  0.67           C  
ATOM   4558  O   ALA A 306       3.704  12.502  43.033  1.00  0.67           O  
ATOM   4559  CB  ALA A 306       4.722  14.890  45.083  1.00  0.67           C  
ATOM   4560  H   ALA A 306       7.145  14.897  44.305  1.00  0.67           H  
ATOM   4561  HA  ALA A 306       5.291  12.838  44.989  1.00  0.67           H  
ATOM   4562 1HB  ALA A 306       3.685  14.669  45.327  1.00  0.67           H  
ATOM   4563 2HB  ALA A 306       5.284  15.078  45.999  1.00  0.67           H  
ATOM   4564 3HB  ALA A 306       4.762  15.774  44.450  1.00  0.67           H  
ATOM   4565  N   VAL A 307       4.841  14.152  41.987  1.00  0.66           N  
ATOM   4566  CA  VAL A 307       4.166  13.907  40.718  1.00  0.66           C  
ATOM   4567  C   VAL A 307       4.508  12.515  40.267  1.00  0.66           C  
ATOM   4568  O   VAL A 307       3.630  11.733  39.900  1.00  0.66           O  
ATOM   4569  CB  VAL A 307       4.596  14.927  39.623  1.00  0.66           C  
ATOM   4570  CG1 VAL A 307       4.059  14.509  38.233  1.00  0.66           C  
ATOM   4571  CG2 VAL A 307       4.045  16.298  39.956  1.00  0.66           C  
ATOM   4572  H   VAL A 307       5.522  14.906  42.062  1.00  0.66           H  
ATOM   4573  HA  VAL A 307       3.089  13.990  40.863  1.00  0.66           H  
ATOM   4574  HB  VAL A 307       5.682  14.965  39.575  1.00  0.66           H  
ATOM   4575 1HG1 VAL A 307       4.374  15.238  37.481  1.00  0.66           H  
ATOM   4576 2HG1 VAL A 307       4.460  13.537  37.978  1.00  0.66           H  
ATOM   4577 3HG1 VAL A 307       2.969  14.463  38.254  1.00  0.66           H  
ATOM   4578 1HG2 VAL A 307       4.354  16.998  39.191  1.00  0.66           H  
ATOM   4579 2HG2 VAL A 307       2.957  16.253  39.987  1.00  0.66           H  
ATOM   4580 3HG2 VAL A 307       4.413  16.624  40.913  1.00  0.66           H  
ATOM   4581  N   ALA A 308       5.788  12.197  40.325  1.00  0.64           N  
ATOM   4582  CA  ALA A 308       6.303  10.920  39.912  1.00  0.64           C  
ATOM   4583  C   ALA A 308       5.736   9.759  40.739  1.00  0.64           C  
ATOM   4584  O   ALA A 308       5.419   8.705  40.188  1.00  0.64           O  
ATOM   4585  CB  ALA A 308       7.793  10.963  39.991  1.00  0.64           C  
ATOM   4586  H   ALA A 308       6.448  12.894  40.660  1.00  0.64           H  
ATOM   4587  HA  ALA A 308       6.020  10.781  38.873  1.00  0.64           H  
ATOM   4588 1HB  ALA A 308       8.156  10.053  39.609  1.00  0.64           H  
ATOM   4589 2HB  ALA A 308       8.163  11.785  39.392  1.00  0.64           H  
ATOM   4590 3HB  ALA A 308       8.104  11.102  41.019  1.00  0.64           H  
ATOM   4591  N   LEU A 309       5.560   9.958  42.053  1.00  0.63           N  
ATOM   4592  CA  LEU A 309       4.988   8.915  42.901  1.00  0.63           C  
ATOM   4593  C   LEU A 309       3.562   8.603  42.505  1.00  0.63           C  
ATOM   4594  O   LEU A 309       3.156   7.434  42.515  1.00  0.63           O  
ATOM   4595  CB  LEU A 309       4.967   9.335  44.370  1.00  0.63           C  
ATOM   4596  CG  LEU A 309       6.272   9.400  45.079  1.00  0.63           C  
ATOM   4597  CD1 LEU A 309       6.028   9.989  46.481  1.00  0.63           C  
ATOM   4598  CD2 LEU A 309       6.833   8.005  45.114  1.00  0.63           C  
ATOM   4599  H   LEU A 309       5.866  10.833  42.470  1.00  0.63           H  
ATOM   4600  HA  LEU A 309       5.591   8.015  42.793  1.00  0.63           H  
ATOM   4601 1HB  LEU A 309       4.516  10.326  44.434  1.00  0.63           H  
ATOM   4602 2HB  LEU A 309       4.337   8.639  44.920  1.00  0.63           H  
ATOM   4603  HG  LEU A 309       6.958  10.039  44.567  1.00  0.63           H  
ATOM   4604 1HD1 LEU A 309       6.931  10.045  47.046  1.00  0.63           H  
ATOM   4605 2HD1 LEU A 309       5.610  10.984  46.390  1.00  0.63           H  
ATOM   4606 3HD1 LEU A 309       5.329   9.354  47.015  1.00  0.63           H  
ATOM   4607 1HD2 LEU A 309       7.754   7.979  45.631  1.00  0.63           H  
ATOM   4608 2HD2 LEU A 309       6.144   7.354  45.620  1.00  0.63           H  
ATOM   4609 3HD2 LEU A 309       6.975   7.656  44.109  1.00  0.63           H  
ATOM   4610  N   SER A 310       2.805   9.665  42.167  1.00  0.63           N  
ATOM   4611  CA  SER A 310       1.417   9.555  41.728  1.00  0.63           C  
ATOM   4612  C   SER A 310       1.390   8.898  40.359  1.00  0.63           C  
ATOM   4613  O   SER A 310       0.572   8.021  40.075  1.00  0.63           O  
ATOM   4614  CB  SER A 310       0.777  10.931  41.659  1.00  0.63           C  
ATOM   4615  OG  SER A 310       0.699  11.515  42.932  1.00  0.63           O  
ATOM   4616  H   SER A 310       3.218  10.600  42.233  1.00  0.63           H  
ATOM   4617  HA  SER A 310       0.868   8.931  42.430  1.00  0.63           H  
ATOM   4618 1HB  SER A 310       1.350  11.572  40.993  1.00  0.63           H  
ATOM   4619 2HB  SER A 310      -0.222  10.836  41.241  1.00  0.63           H  
ATOM   4620  HG  SER A 310       1.619  11.742  43.172  1.00  0.63           H  
ATOM   4621  N   CYS A 311       2.341   9.287  39.515  1.00  0.63           N  
ATOM   4622  CA  CYS A 311       2.449   8.728  38.188  1.00  0.63           C  
ATOM   4623  C   CYS A 311       2.708   7.248  38.288  1.00  0.63           C  
ATOM   4624  O   CYS A 311       2.081   6.463  37.606  1.00  0.63           O  
ATOM   4625  CB  CYS A 311       3.581   9.381  37.419  1.00  0.63           C  
ATOM   4626  SG  CYS A 311       3.314  11.034  36.953  1.00  0.63           S  
ATOM   4627  H   CYS A 311       2.986  10.026  39.793  1.00  0.63           H  
ATOM   4628  HA  CYS A 311       1.531   8.894  37.657  1.00  0.63           H  
ATOM   4629 1HB  CYS A 311       4.434   9.374  38.032  1.00  0.63           H  
ATOM   4630 2HB  CYS A 311       3.803   8.818  36.543  1.00  0.63           H  
ATOM   4631  HG  CYS A 311       3.282  11.506  38.220  1.00  0.63           H  
ATOM   4632  N   ALA A 312       3.547   6.852  39.232  1.00  0.65           N  
ATOM   4633  CA  ALA A 312       3.898   5.458  39.439  1.00  0.65           C  
ATOM   4634  C   ALA A 312       2.888   4.734  40.344  1.00  0.65           C  
ATOM   4635  O   ALA A 312       3.207   3.691  40.917  1.00  0.65           O  
ATOM   4636  CB  ALA A 312       5.296   5.353  40.019  1.00  0.65           C  
ATOM   4637  H   ALA A 312       4.030   7.558  39.786  1.00  0.65           H  
ATOM   4638  HA  ALA A 312       3.899   4.969  38.475  1.00  0.65           H  
ATOM   4639 1HB  ALA A 312       5.561   4.302  40.133  1.00  0.65           H  
ATOM   4640 2HB  ALA A 312       6.002   5.840  39.346  1.00  0.65           H  
ATOM   4641 3HB  ALA A 312       5.323   5.847  40.989  1.00  0.65           H  
ATOM   4642  N   ALA A 313       1.675   5.271  40.520  1.00  0.68           N  
ATOM   4643  CA  ALA A 313       0.696   4.595  41.364  1.00  0.68           C  
ATOM   4644  C   ALA A 313       0.465   3.178  40.855  1.00  0.68           C  
ATOM   4645  O   ALA A 313       0.476   2.926  39.648  1.00  0.68           O  
ATOM   4646  CB  ALA A 313      -0.617   5.363  41.396  1.00  0.68           C  
ATOM   4647  H   ALA A 313       1.420   6.160  40.088  1.00  0.68           H  
ATOM   4648  HA  ALA A 313       1.101   4.537  42.376  1.00  0.68           H  
ATOM   4649 1HB  ALA A 313      -1.322   4.850  42.044  1.00  0.68           H  
ATOM   4650 2HB  ALA A 313      -0.439   6.367  41.775  1.00  0.68           H  
ATOM   4651 3HB  ALA A 313      -1.034   5.427  40.408  1.00  0.68           H  
ATOM   4652  N   PHE A 314       0.269   2.242  41.788  1.00  0.70           N  
ATOM   4653  CA  PHE A 314       0.071   0.833  41.447  1.00  0.70           C  
ATOM   4654  C   PHE A 314      -1.114   0.604  40.503  1.00  0.70           C  
ATOM   4655  O   PHE A 314      -0.980  -0.041  39.464  1.00  0.70           O  
ATOM   4656  CB  PHE A 314      -0.168   0.018  42.727  1.00  0.70           C  
ATOM   4657  CG  PHE A 314      -0.365  -1.473  42.518  1.00  0.70           C  
ATOM   4658  CD1 PHE A 314       0.732  -2.328  42.466  1.00  0.70           C  
ATOM   4659  CD2 PHE A 314      -1.629  -2.016  42.357  1.00  0.70           C  
ATOM   4660  CE1 PHE A 314       0.569  -3.686  42.268  1.00  0.70           C  
ATOM   4661  CE2 PHE A 314      -1.795  -3.374  42.153  1.00  0.70           C  
ATOM   4662  CZ  PHE A 314      -0.693  -4.211  42.110  1.00  0.70           C  
ATOM   4663  H   PHE A 314       0.275   2.512  42.762  1.00  0.70           H  
ATOM   4664  HA  PHE A 314       0.981   0.480  40.961  1.00  0.70           H  
ATOM   4665 1HB  PHE A 314       0.681   0.150  43.398  1.00  0.70           H  
ATOM   4666 2HB  PHE A 314      -1.046   0.400  43.241  1.00  0.70           H  
ATOM   4667  HD1 PHE A 314       1.732  -1.913  42.588  1.00  0.70           H  
ATOM   4668  HD2 PHE A 314      -2.499  -1.361  42.389  1.00  0.70           H  
ATOM   4669  HE1 PHE A 314       1.440  -4.339  42.234  1.00  0.70           H  
ATOM   4670  HE2 PHE A 314      -2.797  -3.784  42.026  1.00  0.70           H  
ATOM   4671  HZ  PHE A 314      -0.823  -5.281  41.950  1.00  0.70           H  
ATOM   4672  N   GLU A 315      -2.280   1.122  40.874  1.00  0.71           N  
ATOM   4673  CA  GLU A 315      -3.478   0.948  40.067  1.00  0.71           C  
ATOM   4674  C   GLU A 315      -3.627   2.157  39.132  1.00  0.71           C  
ATOM   4675  O   GLU A 315      -3.516   3.289  39.610  1.00  0.71           O  
ATOM   4676  CB  GLU A 315      -4.703   0.786  40.983  1.00  0.71           C  
ATOM   4677  CG  GLU A 315      -6.020   0.445  40.286  1.00  0.71           C  
ATOM   4678  CD  GLU A 315      -7.167   0.258  41.231  1.00  0.71           C  
ATOM   4679  OE1 GLU A 315      -6.954   0.295  42.415  1.00  0.71           O  
ATOM   4680  OE2 GLU A 315      -8.264   0.073  40.762  1.00  0.71           O  
ATOM   4681  H   GLU A 315      -2.331   1.651  41.734  1.00  0.71           H  
ATOM   4682  HA  GLU A 315      -3.344   0.037  39.493  1.00  0.71           H  
ATOM   4683 1HB  GLU A 315      -4.509   0.007  41.719  1.00  0.71           H  
ATOM   4684 2HB  GLU A 315      -4.852   1.720  41.527  1.00  0.71           H  
ATOM   4685 1HG  GLU A 315      -6.271   1.215  39.574  1.00  0.71           H  
ATOM   4686 2HG  GLU A 315      -5.889  -0.484  39.743  1.00  0.71           H  
ATOM   4687  N   PRO A 316      -3.946   1.980  37.830  1.00  0.71           N  
ATOM   4688  CA  PRO A 316      -4.128   3.031  36.840  1.00  0.71           C  
ATOM   4689  C   PRO A 316      -5.186   4.042  37.233  1.00  0.71           C  
ATOM   4690  O   PRO A 316      -5.133   5.205  36.858  1.00  0.71           O  
ATOM   4691  CB  PRO A 316      -4.494   2.258  35.574  1.00  0.71           C  
ATOM   4692  CG  PRO A 316      -5.006   0.925  36.062  1.00  0.71           C  
ATOM   4693  CD  PRO A 316      -4.190   0.629  37.287  1.00  0.71           C  
ATOM   4694  HA  PRO A 316      -3.161   3.540  36.693  1.00  0.71           H  
ATOM   4695 1HB  PRO A 316      -5.256   2.810  35.006  1.00  0.71           H  
ATOM   4696 2HB  PRO A 316      -3.627   2.142  34.917  1.00  0.71           H  
ATOM   4697 1HG  PRO A 316      -6.082   0.980  36.272  1.00  0.71           H  
ATOM   4698 2HG  PRO A 316      -4.870   0.159  35.280  1.00  0.71           H  
ATOM   4699 1HD  PRO A 316      -4.785   0.007  37.917  1.00  0.71           H  
ATOM   4700 2HD  PRO A 316      -3.228   0.154  37.035  1.00  0.71           H  
ATOM   4701  N   ALA A 317      -6.133   3.588  38.063  1.00  0.70           N  
ATOM   4702  CA  ALA A 317      -7.220   4.416  38.560  1.00  0.70           C  
ATOM   4703  C   ALA A 317      -6.713   5.687  39.238  1.00  0.70           C  
ATOM   4704  O   ALA A 317      -7.373   6.729  39.170  1.00  0.70           O  
ATOM   4705  CB  ALA A 317      -8.045   3.616  39.560  1.00  0.70           C  
ATOM   4706  H   ALA A 317      -6.113   2.626  38.345  1.00  0.70           H  
ATOM   4707  HA  ALA A 317      -7.843   4.698  37.719  1.00  0.70           H  
ATOM   4708 1HB  ALA A 317      -8.876   4.227  39.909  1.00  0.70           H  
ATOM   4709 2HB  ALA A 317      -8.431   2.715  39.082  1.00  0.70           H  
ATOM   4710 3HB  ALA A 317      -7.423   3.335  40.412  1.00  0.70           H  
ATOM   4711  N   ASP A 318      -5.573   5.593  39.925  1.00  0.68           N  
ATOM   4712  CA  ASP A 318      -5.030   6.723  40.664  1.00  0.68           C  
ATOM   4713  C   ASP A 318      -3.949   7.497  39.909  1.00  0.68           C  
ATOM   4714  O   ASP A 318      -3.341   8.411  40.463  1.00  0.68           O  
ATOM   4715  CB  ASP A 318      -4.450   6.257  42.002  1.00  0.68           C  
ATOM   4716  CG  ASP A 318      -5.504   5.750  42.982  1.00  0.68           C  
ATOM   4717  OD1 ASP A 318      -6.571   6.314  43.027  1.00  0.68           O  
ATOM   4718  OD2 ASP A 318      -5.223   4.820  43.695  1.00  0.68           O  
ATOM   4719  H   ASP A 318      -5.034   4.723  39.903  1.00  0.68           H  
ATOM   4720  HA  ASP A 318      -5.845   7.413  40.869  1.00  0.68           H  
ATOM   4721 1HB  ASP A 318      -3.752   5.442  41.806  1.00  0.68           H  
ATOM   4722 2HB  ASP A 318      -3.886   7.066  42.467  1.00  0.68           H  
ATOM   4723  N   ARG A 319      -3.675   7.121  38.658  1.00  0.66           N  
ATOM   4724  CA  ARG A 319      -2.603   7.821  37.969  1.00  0.66           C  
ATOM   4725  C   ARG A 319      -3.140   9.069  37.260  1.00  0.66           C  
ATOM   4726  O   ARG A 319      -4.229   9.028  36.675  1.00  0.66           O  
ATOM   4727  CB  ARG A 319      -1.942   6.927  36.947  1.00  0.66           C  
ATOM   4728  CG  ARG A 319      -1.326   5.750  37.507  1.00  0.66           C  
ATOM   4729  CD  ARG A 319      -0.437   5.066  36.583  1.00  0.66           C  
ATOM   4730  NE  ARG A 319      -0.027   3.852  37.170  1.00  0.66           N  
ATOM   4731  CZ  ARG A 319      -0.390   2.676  36.685  1.00  0.66           C  
ATOM   4732  NH1 ARG A 319      -0.941   2.637  35.518  1.00  0.66           N  
ATOM   4733  NH2 ARG A 319      -0.181   1.591  37.362  1.00  0.66           N  
ATOM   4734  H   ARG A 319      -4.203   6.390  38.188  1.00  0.66           H  
ATOM   4735  HA  ARG A 319      -1.859   8.063  38.715  1.00  0.66           H  
ATOM   4736 1HB  ARG A 319      -2.672   6.578  36.258  1.00  0.66           H  
ATOM   4737 2HB  ARG A 319      -1.200   7.463  36.399  1.00  0.66           H  
ATOM   4738 1HG  ARG A 319      -0.689   6.085  38.319  1.00  0.66           H  
ATOM   4739 2HG  ARG A 319      -2.070   5.068  37.900  1.00  0.66           H  
ATOM   4740 1HD  ARG A 319      -0.998   4.829  35.689  1.00  0.66           H  
ATOM   4741 2HD  ARG A 319       0.409   5.643  36.302  1.00  0.66           H  
ATOM   4742  HE  ARG A 319       0.385   3.860  38.109  1.00  0.66           H  
ATOM   4743 1HH1 ARG A 319      -1.067   3.492  34.997  1.00  0.66           H  
ATOM   4744 2HH1 ARG A 319      -1.211   1.754  35.099  1.00  0.66           H  
ATOM   4745 1HH2 ARG A 319       0.225   1.687  38.307  1.00  0.66           H  
ATOM   4746 2HH2 ARG A 319      -0.497   0.690  36.982  1.00  0.66           H  
ATOM   4747  N   PRO A 320      -2.417  10.201  37.298  1.00  0.64           N  
ATOM   4748  CA  PRO A 320      -2.740  11.425  36.603  1.00  0.64           C  
ATOM   4749  C   PRO A 320      -2.674  11.203  35.120  1.00  0.64           C  
ATOM   4750  O   PRO A 320      -1.816  10.441  34.659  1.00  0.64           O  
ATOM   4751  CB  PRO A 320      -1.665  12.397  37.103  1.00  0.64           C  
ATOM   4752  CG  PRO A 320      -0.531  11.511  37.558  1.00  0.64           C  
ATOM   4753  CD  PRO A 320      -1.180  10.266  38.075  1.00  0.64           C  
ATOM   4754  HA  PRO A 320      -3.760  11.751  36.909  1.00  0.64           H  
ATOM   4755 1HB  PRO A 320      -1.369  13.067  36.284  1.00  0.64           H  
ATOM   4756 2HB  PRO A 320      -2.070  13.031  37.906  1.00  0.64           H  
ATOM   4757 1HG  PRO A 320       0.131  11.285  36.719  1.00  0.64           H  
ATOM   4758 2HG  PRO A 320       0.087  12.022  38.314  1.00  0.64           H  
ATOM   4759 1HD  PRO A 320      -0.532   9.443  37.840  1.00  0.64           H  
ATOM   4760 2HD  PRO A 320      -1.404  10.338  39.152  1.00  0.64           H  
ATOM   4761  N   ASP A 321      -3.518  11.875  34.365  1.00  0.63           N  
ATOM   4762  CA  ASP A 321      -3.413  11.762  32.920  1.00  0.63           C  
ATOM   4763  C   ASP A 321      -2.071  12.346  32.541  1.00  0.63           C  
ATOM   4764  O   ASP A 321      -1.638  13.321  33.153  1.00  0.63           O  
ATOM   4765  CB  ASP A 321      -4.569  12.473  32.226  1.00  0.63           C  
ATOM   4766  CG  ASP A 321      -5.898  11.722  32.423  1.00  0.63           C  
ATOM   4767  OD1 ASP A 321      -5.866  10.614  32.948  1.00  0.63           O  
ATOM   4768  OD2 ASP A 321      -6.914  12.244  32.062  1.00  0.63           O  
ATOM   4769  H   ASP A 321      -4.214  12.472  34.784  1.00  0.63           H  
ATOM   4770  HA  ASP A 321      -3.426  10.708  32.635  1.00  0.63           H  
ATOM   4771 1HB  ASP A 321      -4.675  13.483  32.623  1.00  0.63           H  
ATOM   4772 2HB  ASP A 321      -4.364  12.556  31.159  1.00  0.63           H  
ATOM   4773  N   MET A 322      -1.442  11.850  31.487  1.00  0.63           N  
ATOM   4774  CA  MET A 322      -0.151  12.423  31.125  1.00  0.63           C  
ATOM   4775  C   MET A 322      -0.246  13.937  30.896  1.00  0.63           C  
ATOM   4776  O   MET A 322       0.725  14.655  31.107  1.00  0.63           O  
ATOM   4777  CB  MET A 322       0.446  11.748  29.913  1.00  0.63           C  
ATOM   4778  CG  MET A 322       1.900  12.135  29.670  1.00  0.63           C  
ATOM   4779  SD  MET A 322       3.038  11.609  30.959  1.00  0.63           S  
ATOM   4780  CE  MET A 322       3.116   9.917  30.568  1.00  0.63           C  
ATOM   4781  H   MET A 322      -1.815  11.058  30.978  1.00  0.63           H  
ATOM   4782  HA  MET A 322       0.527  12.254  31.954  1.00  0.63           H  
ATOM   4783 1HB  MET A 322       0.393  10.670  30.035  1.00  0.63           H  
ATOM   4784 2HB  MET A 322      -0.126  12.005  29.017  1.00  0.63           H  
ATOM   4785 1HG  MET A 322       2.237  11.742  28.712  1.00  0.63           H  
ATOM   4786 2HG  MET A 322       1.961  13.205  29.634  1.00  0.63           H  
ATOM   4787 1HE  MET A 322       3.807   9.425  31.222  1.00  0.63           H  
ATOM   4788 2HE  MET A 322       2.141   9.472  30.659  1.00  0.63           H  
ATOM   4789 3HE  MET A 322       3.435   9.811  29.571  1.00  0.63           H  
ATOM   4790  N   GLY A 323      -1.392  14.439  30.433  1.00  0.63           N  
ATOM   4791  CA  GLY A 323      -1.539  15.882  30.240  1.00  0.63           C  
ATOM   4792  C   GLY A 323      -1.348  16.645  31.569  1.00  0.63           C  
ATOM   4793  O   GLY A 323      -0.874  17.787  31.581  1.00  0.63           O  
ATOM   4794  H   GLY A 323      -2.167  13.823  30.244  1.00  0.63           H  
ATOM   4795 1HA  GLY A 323      -0.811  16.229  29.510  1.00  0.63           H  
ATOM   4796 2HA  GLY A 323      -2.528  16.092  29.835  1.00  0.63           H  
ATOM   4797  N   ALA A 324      -1.754  16.018  32.688  1.00  0.63           N  
ATOM   4798  CA  ALA A 324      -1.658  16.589  34.031  1.00  0.63           C  
ATOM   4799  C   ALA A 324      -0.232  16.481  34.527  1.00  0.63           C  
ATOM   4800  O   ALA A 324       0.278  17.344  35.257  1.00  0.63           O  
ATOM   4801  CB  ALA A 324      -2.598  15.868  34.981  1.00  0.63           C  
ATOM   4802  H   ALA A 324      -2.093  15.066  32.618  1.00  0.63           H  
ATOM   4803  HA  ALA A 324      -1.929  17.643  33.981  1.00  0.63           H  
ATOM   4804 1HB  ALA A 324      -2.521  16.307  35.974  1.00  0.63           H  
ATOM   4805 2HB  ALA A 324      -3.620  15.960  34.620  1.00  0.63           H  
ATOM   4806 3HB  ALA A 324      -2.325  14.821  35.028  1.00  0.63           H  
ATOM   4807  N   VAL A 325       0.424  15.403  34.109  1.00  0.63           N  
ATOM   4808  CA  VAL A 325       1.802  15.163  34.487  1.00  0.63           C  
ATOM   4809  C   VAL A 325       2.633  16.241  33.828  1.00  0.63           C  
ATOM   4810  O   VAL A 325       3.391  16.955  34.485  1.00  0.63           O  
ATOM   4811  CB  VAL A 325       2.239  13.786  33.985  1.00  0.63           C  
ATOM   4812  CG1 VAL A 325       3.688  13.569  34.216  1.00  0.63           C  
ATOM   4813  CG2 VAL A 325       1.406  12.751  34.655  1.00  0.63           C  
ATOM   4814  H   VAL A 325      -0.074  14.721  33.533  1.00  0.63           H  
ATOM   4815  HA  VAL A 325       1.904  15.222  35.571  1.00  0.63           H  
ATOM   4816  HB  VAL A 325       2.092  13.732  32.924  1.00  0.63           H  
ATOM   4817 1HG1 VAL A 325       3.952  12.593  33.832  1.00  0.63           H  
ATOM   4818 2HG1 VAL A 325       4.255  14.330  33.694  1.00  0.63           H  
ATOM   4819 3HG1 VAL A 325       3.905  13.616  35.278  1.00  0.63           H  
ATOM   4820 1HG2 VAL A 325       1.688  11.768  34.299  1.00  0.63           H  
ATOM   4821 2HG2 VAL A 325       1.561  12.828  35.714  1.00  0.63           H  
ATOM   4822 3HG2 VAL A 325       0.364  12.921  34.440  1.00  0.63           H  
ATOM   4823  N   LEU A 326       2.404  16.415  32.534  1.00  0.63           N  
ATOM   4824  CA  LEU A 326       3.082  17.419  31.750  1.00  0.63           C  
ATOM   4825  C   LEU A 326       2.819  18.801  32.293  1.00  0.63           C  
ATOM   4826  O   LEU A 326       3.758  19.566  32.497  1.00  0.63           O  
ATOM   4827  CB  LEU A 326       2.631  17.370  30.301  1.00  0.63           C  
ATOM   4828  CG  LEU A 326       3.226  18.451  29.443  1.00  0.63           C  
ATOM   4829  CD1 LEU A 326       4.718  18.292  29.426  1.00  0.63           C  
ATOM   4830  CD2 LEU A 326       2.639  18.383  28.061  1.00  0.63           C  
ATOM   4831  H   LEU A 326       1.747  15.798  32.066  1.00  0.63           H  
ATOM   4832  HA  LEU A 326       4.151  17.227  31.793  1.00  0.63           H  
ATOM   4833 1HB  LEU A 326       2.905  16.402  29.878  1.00  0.63           H  
ATOM   4834 2HB  LEU A 326       1.546  17.464  30.266  1.00  0.63           H  
ATOM   4835  HG  LEU A 326       2.998  19.413  29.873  1.00  0.63           H  
ATOM   4836 1HD1 LEU A 326       5.141  19.080  28.813  1.00  0.63           H  
ATOM   4837 2HD1 LEU A 326       5.112  18.363  30.440  1.00  0.63           H  
ATOM   4838 3HD1 LEU A 326       4.978  17.336  29.014  1.00  0.63           H  
ATOM   4839 1HD2 LEU A 326       3.069  19.169  27.439  1.00  0.63           H  
ATOM   4840 2HD2 LEU A 326       2.848  17.433  27.635  1.00  0.63           H  
ATOM   4841 3HD2 LEU A 326       1.559  18.516  28.123  1.00  0.63           H  
ATOM   4842  N   SER A 327       1.552  19.137  32.544  1.00  0.63           N  
ATOM   4843  CA  SER A 327       1.233  20.463  33.030  1.00  0.63           C  
ATOM   4844  C   SER A 327       1.935  20.747  34.354  1.00  0.63           C  
ATOM   4845  O   SER A 327       2.484  21.836  34.548  1.00  0.63           O  
ATOM   4846  CB  SER A 327      -0.266  20.596  33.198  1.00  0.63           C  
ATOM   4847  OG  SER A 327      -0.921  20.501  31.957  1.00  0.63           O  
ATOM   4848  H   SER A 327       0.789  18.486  32.356  1.00  0.63           H  
ATOM   4849  HA  SER A 327       1.571  21.190  32.296  1.00  0.63           H  
ATOM   4850 1HB  SER A 327      -0.625  19.811  33.863  1.00  0.63           H  
ATOM   4851 2HB  SER A 327      -0.495  21.551  33.663  1.00  0.63           H  
ATOM   4852  HG  SER A 327      -0.815  19.562  31.671  1.00  0.63           H  
ATOM   4853  N   SER A 328       1.976  19.761  35.256  1.00  0.63           N  
ATOM   4854  CA  SER A 328       2.633  19.968  36.536  1.00  0.63           C  
ATOM   4855  C   SER A 328       4.123  20.232  36.323  1.00  0.63           C  
ATOM   4856  O   SER A 328       4.700  21.148  36.919  1.00  0.63           O  
ATOM   4857  CB  SER A 328       2.443  18.738  37.403  1.00  0.63           C  
ATOM   4858  OG  SER A 328       1.083  18.539  37.690  1.00  0.63           O  
ATOM   4859  H   SER A 328       1.514  18.868  35.076  1.00  0.63           H  
ATOM   4860  HA  SER A 328       2.189  20.835  37.025  1.00  0.63           H  
ATOM   4861 1HB  SER A 328       2.847  17.860  36.894  1.00  0.63           H  
ATOM   4862 2HB  SER A 328       2.995  18.866  38.327  1.00  0.63           H  
ATOM   4863  HG  SER A 328       0.687  18.197  36.851  1.00  0.63           H  
ATOM   4864  N   LEU A 329       4.735  19.460  35.429  1.00  0.65           N  
ATOM   4865  CA  LEU A 329       6.150  19.595  35.124  1.00  0.65           C  
ATOM   4866  C   LEU A 329       6.451  20.940  34.468  1.00  0.65           C  
ATOM   4867  O   LEU A 329       7.473  21.570  34.767  1.00  0.65           O  
ATOM   4868  CB  LEU A 329       6.547  18.433  34.240  1.00  0.65           C  
ATOM   4869  CG  LEU A 329       6.508  17.086  34.905  1.00  0.65           C  
ATOM   4870  CD1 LEU A 329       6.639  16.070  33.850  1.00  0.65           C  
ATOM   4871  CD2 LEU A 329       7.634  16.970  35.931  1.00  0.65           C  
ATOM   4872  H   LEU A 329       4.202  18.721  34.964  1.00  0.65           H  
ATOM   4873  HA  LEU A 329       6.715  19.536  36.038  1.00  0.65           H  
ATOM   4874 1HB  LEU A 329       5.896  18.406  33.368  1.00  0.65           H  
ATOM   4875 2HB  LEU A 329       7.560  18.578  33.921  1.00  0.65           H  
ATOM   4876  HG  LEU A 329       5.565  16.944  35.410  1.00  0.65           H  
ATOM   4877 1HD1 LEU A 329       6.596  15.111  34.311  1.00  0.65           H  
ATOM   4878 2HD1 LEU A 329       5.822  16.172  33.143  1.00  0.65           H  
ATOM   4879 3HD1 LEU A 329       7.562  16.202  33.342  1.00  0.65           H  
ATOM   4880 1HD2 LEU A 329       7.602  15.983  36.394  1.00  0.65           H  
ATOM   4881 2HD2 LEU A 329       8.585  17.113  35.444  1.00  0.65           H  
ATOM   4882 3HD2 LEU A 329       7.511  17.720  36.684  1.00  0.65           H  
ATOM   4883  N   LEU A 330       5.552  21.405  33.598  1.00  0.67           N  
ATOM   4884  CA  LEU A 330       5.728  22.696  32.951  1.00  0.67           C  
ATOM   4885  C   LEU A 330       5.669  23.824  33.973  1.00  0.67           C  
ATOM   4886  O   LEU A 330       6.477  24.758  33.923  1.00  0.67           O  
ATOM   4887  CB  LEU A 330       4.651  22.907  31.883  1.00  0.67           C  
ATOM   4888  CG  LEU A 330       4.775  22.041  30.635  1.00  0.67           C  
ATOM   4889  CD1 LEU A 330       3.536  22.181  29.788  1.00  0.67           C  
ATOM   4890  CD2 LEU A 330       5.965  22.491  29.867  1.00  0.67           C  
ATOM   4891  H   LEU A 330       4.739  20.837  33.368  1.00  0.67           H  
ATOM   4892  HA  LEU A 330       6.704  22.709  32.471  1.00  0.67           H  
ATOM   4893 1HB  LEU A 330       3.682  22.698  32.333  1.00  0.67           H  
ATOM   4894 2HB  LEU A 330       4.667  23.949  31.573  1.00  0.67           H  
ATOM   4895  HG  LEU A 330       4.896  21.004  30.914  1.00  0.67           H  
ATOM   4896 1HD1 LEU A 330       3.637  21.568  28.894  1.00  0.67           H  
ATOM   4897 2HD1 LEU A 330       2.670  21.854  30.354  1.00  0.67           H  
ATOM   4898 3HD1 LEU A 330       3.410  23.221  29.501  1.00  0.67           H  
ATOM   4899 1HD2 LEU A 330       6.062  21.883  28.971  1.00  0.67           H  
ATOM   4900 2HD2 LEU A 330       5.840  23.535  29.586  1.00  0.67           H  
ATOM   4901 3HD2 LEU A 330       6.851  22.386  30.488  1.00  0.67           H  
ATOM   4902  N   LYS A 331       4.756  23.718  34.944  1.00  0.72           N  
ATOM   4903  CA  LYS A 331       4.654  24.757  35.962  1.00  0.72           C  
ATOM   4904  C   LYS A 331       5.922  24.787  36.799  1.00  0.72           C  
ATOM   4905  O   LYS A 331       6.457  25.857  37.094  1.00  0.72           O  
ATOM   4906  CB  LYS A 331       3.430  24.525  36.849  1.00  0.72           C  
ATOM   4907  CG  LYS A 331       2.091  24.784  36.155  1.00  0.72           C  
ATOM   4908  CD  LYS A 331       0.919  24.480  37.077  1.00  0.72           C  
ATOM   4909  CE  LYS A 331      -0.413  24.703  36.374  1.00  0.72           C  
ATOM   4910  NZ  LYS A 331      -1.568  24.375  37.258  1.00  0.72           N  
ATOM   4911  H   LYS A 331       4.099  22.934  34.950  1.00  0.72           H  
ATOM   4912  HA  LYS A 331       4.548  25.723  35.469  1.00  0.72           H  
ATOM   4913 1HB  LYS A 331       3.428  23.487  37.187  1.00  0.72           H  
ATOM   4914 2HB  LYS A 331       3.491  25.159  37.731  1.00  0.72           H  
ATOM   4915 1HG  LYS A 331       2.039  25.827  35.848  1.00  0.72           H  
ATOM   4916 2HG  LYS A 331       2.017  24.163  35.267  1.00  0.72           H  
ATOM   4917 1HD  LYS A 331       0.980  23.438  37.399  1.00  0.72           H  
ATOM   4918 2HD  LYS A 331       0.971  25.120  37.956  1.00  0.72           H  
ATOM   4919 1HE  LYS A 331      -0.485  25.745  36.067  1.00  0.72           H  
ATOM   4920 2HE  LYS A 331      -0.456  24.068  35.486  1.00  0.72           H  
ATOM   4921 1HZ  LYS A 331      -2.432  24.533  36.759  1.00  0.72           H  
ATOM   4922 2HZ  LYS A 331      -1.514  23.406  37.538  1.00  0.72           H  
ATOM   4923 3HZ  LYS A 331      -1.542  24.964  38.078  1.00  0.72           H  
ATOM   4924  N   MET A 332       6.443  23.609  37.128  1.00  0.79           N  
ATOM   4925  CA  MET A 332       7.676  23.525  37.890  1.00  0.79           C  
ATOM   4926  C   MET A 332       8.874  24.033  37.106  1.00  0.79           C  
ATOM   4927  O   MET A 332       9.719  24.749  37.651  1.00  0.79           O  
ATOM   4928  CB  MET A 332       7.852  22.100  38.367  1.00  0.79           C  
ATOM   4929  CG  MET A 332       6.878  21.751  39.483  1.00  0.79           C  
ATOM   4930  SD  MET A 332       7.177  20.171  40.230  1.00  0.79           S  
ATOM   4931  CE  MET A 332       6.437  19.138  39.039  1.00  0.79           C  
ATOM   4932  H   MET A 332       5.950  22.750  36.870  1.00  0.79           H  
ATOM   4933  HA  MET A 332       7.573  24.160  38.768  1.00  0.79           H  
ATOM   4934 1HB  MET A 332       7.639  21.428  37.539  1.00  0.79           H  
ATOM   4935 2HB  MET A 332       8.864  21.920  38.660  1.00  0.79           H  
ATOM   4936 1HG  MET A 332       6.929  22.514  40.259  1.00  0.79           H  
ATOM   4937 2HG  MET A 332       5.867  21.754  39.081  1.00  0.79           H  
ATOM   4938 1HE  MET A 332       6.515  18.116  39.337  1.00  0.79           H  
ATOM   4939 2HE  MET A 332       5.391  19.404  38.927  1.00  0.79           H  
ATOM   4940 3HE  MET A 332       6.945  19.287  38.128  1.00  0.79           H  
ATOM   4941  N   SER A 333       8.904  23.756  35.800  1.00  0.90           N  
ATOM   4942  CA  SER A 333       9.990  24.226  34.956  1.00  0.90           C  
ATOM   4943  C   SER A 333      10.006  25.742  34.972  1.00  0.90           C  
ATOM   4944  O   SER A 333      11.072  26.357  35.080  1.00  0.90           O  
ATOM   4945  CB  SER A 333       9.797  23.715  33.547  1.00  0.90           C  
ATOM   4946  OG  SER A 333       9.881  22.326  33.519  1.00  0.90           O  
ATOM   4947  H   SER A 333       8.188  23.156  35.391  1.00  0.90           H  
ATOM   4948  HA  SER A 333      10.940  23.871  35.340  1.00  0.90           H  
ATOM   4949 1HB  SER A 333       8.830  24.031  33.170  1.00  0.90           H  
ATOM   4950 2HB  SER A 333      10.558  24.142  32.900  1.00  0.90           H  
ATOM   4951  HG  SER A 333       9.098  22.003  34.027  1.00  0.90           H  
ATOM   4952  N   LYS A 334       8.815  26.344  34.906  1.00  1.08           N  
ATOM   4953  CA  LYS A 334       8.674  27.787  34.941  1.00  1.08           C  
ATOM   4954  C   LYS A 334       9.196  28.349  36.256  1.00  1.08           C  
ATOM   4955  O   LYS A 334      10.031  29.254  36.247  1.00  1.08           O  
ATOM   4956  CB  LYS A 334       7.205  28.179  34.738  1.00  1.08           C  
ATOM   4957  CG  LYS A 334       6.917  29.683  34.722  1.00  1.08           C  
ATOM   4958  CD  LYS A 334       5.419  29.945  34.475  1.00  1.08           C  
ATOM   4959  CE  LYS A 334       5.108  31.435  34.322  1.00  1.08           C  
ATOM   4960  NZ  LYS A 334       5.290  32.182  35.597  1.00  1.08           N  
ATOM   4961  H   LYS A 334       7.977  25.770  34.796  1.00  1.08           H  
ATOM   4962  HA  LYS A 334       9.265  28.212  34.132  1.00  1.08           H  
ATOM   4963 1HB  LYS A 334       6.844  27.747  33.804  1.00  1.08           H  
ATOM   4964 2HB  LYS A 334       6.607  27.751  35.534  1.00  1.08           H  
ATOM   4965 1HG  LYS A 334       7.201  30.119  35.686  1.00  1.08           H  
ATOM   4966 2HG  LYS A 334       7.503  30.161  33.939  1.00  1.08           H  
ATOM   4967 1HD  LYS A 334       5.103  29.417  33.575  1.00  1.08           H  
ATOM   4968 2HD  LYS A 334       4.849  29.557  35.320  1.00  1.08           H  
ATOM   4969 1HE  LYS A 334       5.768  31.861  33.567  1.00  1.08           H  
ATOM   4970 2HE  LYS A 334       4.075  31.547  33.992  1.00  1.08           H  
ATOM   4971 1HZ  LYS A 334       5.086  33.155  35.467  1.00  1.08           H  
ATOM   4972 2HZ  LYS A 334       4.691  31.814  36.313  1.00  1.08           H  
ATOM   4973 3HZ  LYS A 334       6.265  32.098  35.914  1.00  1.08           H  
ATOM   4974  N   LEU A 335       8.750  27.775  37.378  1.00  1.39           N  
ATOM   4975  CA  LEU A 335       9.124  28.285  38.696  1.00  1.39           C  
ATOM   4976  C   LEU A 335      10.625  28.216  38.939  1.00  1.39           C  
ATOM   4977  O   LEU A 335      11.221  29.126  39.517  1.00  1.39           O  
ATOM   4978  CB  LEU A 335       8.387  27.479  39.768  1.00  1.39           C  
ATOM   4979  CG  LEU A 335       6.874  27.705  39.812  1.00  1.39           C  
ATOM   4980  CD1 LEU A 335       6.242  26.709  40.772  1.00  1.39           C  
ATOM   4981  CD2 LEU A 335       6.602  29.142  40.230  1.00  1.39           C  
ATOM   4982  H   LEU A 335       8.085  27.002  37.309  1.00  1.39           H  
ATOM   4983  HA  LEU A 335       8.813  29.328  38.756  1.00  1.39           H  
ATOM   4984 1HB  LEU A 335       8.560  26.416  39.581  1.00  1.39           H  
ATOM   4985 2HB  LEU A 335       8.798  27.728  40.743  1.00  1.39           H  
ATOM   4986  HG  LEU A 335       6.450  27.539  38.827  1.00  1.39           H  
ATOM   4987 1HD1 LEU A 335       5.163  26.862  40.798  1.00  1.39           H  
ATOM   4988 2HD1 LEU A 335       6.455  25.693  40.434  1.00  1.39           H  
ATOM   4989 3HD1 LEU A 335       6.653  26.853  41.769  1.00  1.39           H  
ATOM   4990 1HD2 LEU A 335       5.527  29.317  40.256  1.00  1.39           H  
ATOM   4991 2HD2 LEU A 335       7.022  29.319  41.220  1.00  1.39           H  
ATOM   4992 3HD2 LEU A 335       7.064  29.827  39.511  1.00  1.39           H  
ATOM   4993  N   VAL A 336      11.258  27.157  38.467  1.00  1.86           N  
ATOM   4994  CA  VAL A 336      12.695  27.048  38.609  1.00  1.86           C  
ATOM   4995  C   VAL A 336      13.368  28.054  37.662  1.00  1.86           C  
ATOM   4996  O   VAL A 336      14.317  28.745  38.046  1.00  1.86           O  
ATOM   4997  CB  VAL A 336      13.125  25.589  38.407  1.00  1.86           C  
ATOM   4998  CG1 VAL A 336      14.590  25.440  38.380  1.00  1.86           C  
ATOM   4999  CG2 VAL A 336      12.615  24.816  39.560  1.00  1.86           C  
ATOM   5000  H   VAL A 336      10.731  26.404  38.021  1.00  1.86           H  
ATOM   5001  HA  VAL A 336      12.958  27.314  39.633  1.00  1.86           H  
ATOM   5002  HB  VAL A 336      12.710  25.214  37.472  1.00  1.86           H  
ATOM   5003 1HG1 VAL A 336      14.841  24.393  38.262  1.00  1.86           H  
ATOM   5004 2HG1 VAL A 336      14.976  26.005  37.568  1.00  1.86           H  
ATOM   5005 3HG1 VAL A 336      15.012  25.806  39.321  1.00  1.86           H  
ATOM   5006 1HG2 VAL A 336      12.889  23.776  39.459  1.00  1.86           H  
ATOM   5007 2HG2 VAL A 336      13.050  25.216  40.481  1.00  1.86           H  
ATOM   5008 3HG2 VAL A 336      11.534  24.917  39.598  1.00  1.86           H  
ATOM   5009  N   GLY A 337      12.868  28.167  36.426  1.00  2.56           N  
ATOM   5010  CA  GLY A 337      13.389  29.119  35.445  1.00  2.56           C  
ATOM   5011  C   GLY A 337      13.334  30.576  35.932  1.00  2.56           C  
ATOM   5012  O   GLY A 337      14.217  31.372  35.613  1.00  2.56           O  
ATOM   5013  H   GLY A 337      12.090  27.574  36.135  1.00  2.56           H  
ATOM   5014 1HA  GLY A 337      14.410  28.859  35.183  1.00  2.56           H  
ATOM   5015 2HA  GLY A 337      12.797  29.028  34.534  1.00  2.56           H  
ATOM   5016  N   GLU A 338      12.318  30.912  36.734  1.00  3.49           N  
ATOM   5017  CA  GLU A 338      12.134  32.257  37.294  1.00  3.49           C  
ATOM   5018  C   GLU A 338      13.221  32.711  38.276  1.00  3.49           C  
ATOM   5019  O   GLU A 338      13.315  33.911  38.531  1.00  3.49           O  
ATOM   5020  CB  GLU A 338      10.760  32.404  37.978  1.00  3.49           C  
ATOM   5021  CG  GLU A 338       9.557  32.475  37.029  1.00  3.49           C  
ATOM   5022  CD  GLU A 338       8.215  32.555  37.740  1.00  3.49           C  
ATOM   5023  OE1 GLU A 338       8.174  32.458  38.942  1.00  3.49           O  
ATOM   5024  OE2 GLU A 338       7.220  32.734  37.056  1.00  3.49           O  
ATOM   5025  H   GLU A 338      11.605  30.206  36.919  1.00  3.49           H  
ATOM   5026  HA  GLU A 338      12.147  32.955  36.458  1.00  3.49           H  
ATOM   5027 1HB  GLU A 338      10.601  31.559  38.646  1.00  3.49           H  
ATOM   5028 2HB  GLU A 338      10.758  33.305  38.588  1.00  3.49           H  
ATOM   5029 1HG  GLU A 338       9.670  33.362  36.412  1.00  3.49           H  
ATOM   5030 2HG  GLU A 338       9.565  31.623  36.374  1.00  3.49           H  
ATOM   5031  N   ASP A 339      13.976  31.756  38.851  1.00  4.58           N  
ATOM   5032  CA  ASP A 339      15.028  31.971  39.860  1.00  4.58           C  
ATOM   5033  C   ASP A 339      15.388  33.435  40.101  1.00  4.58           C  
ATOM   5034  O   ASP A 339      15.027  33.983  41.144  1.00  4.58           O  
ATOM   5035  OXT ASP A 339      16.350  33.898  39.485  1.00  4.58           O  
ATOM   5036  CB  ASP A 339      16.303  31.223  39.445  1.00  4.58           C  
ATOM   5037  CG  ASP A 339      17.405  31.184  40.520  1.00  4.58           C  
ATOM   5038  OD1 ASP A 339      17.216  31.742  41.573  1.00  4.58           O  
ATOM   5039  OD2 ASP A 339      18.435  30.593  40.258  1.00  4.58           O  
ATOM   5040  H   ASP A 339      13.834  30.792  38.545  1.00  4.58           H  
ATOM   5041  HA  ASP A 339      14.673  31.550  40.801  1.00  4.58           H  
ATOM   5042 1HB  ASP A 339      16.037  30.202  39.195  1.00  4.58           H  
ATOM   5043 2HB  ASP A 339      16.709  31.680  38.540  1.00  4.58           H  
TER    5044
ENDMDL

REMARK ID 585145 MODEL 5 2024-01-20_00000165_1_19
PFRMAT TS
TARGET 2024-01-20_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   MET A   1       9.476   4.688   4.029  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.185   4.901   4.672  1.00 10.00           C  
ATOM      3  C   MET A   1       7.045   4.692   3.676  1.00 10.00           C  
ATOM      4  O   MET A   1       7.114   5.160   2.540  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.119   6.301   5.280  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.854   6.571   6.070  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.771   5.538   7.546  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.036   5.557   7.892  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.170   5.275   4.469  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.747   3.720   4.123  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.408   4.926   3.050  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.069   4.166   5.468  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.969   6.450   5.944  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.186   7.046   4.487  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.837   7.616   6.380  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.975   6.387   5.460  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.830   4.960   8.780  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.702   6.580   8.062  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.497   5.135   7.050  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.004   3.962   4.089  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.857   3.689   3.203  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.067   2.472   2.287  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.320   2.267   1.327  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.987   3.604   5.036  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.965   3.534   3.811  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.658   4.569   2.592  1.00 10.00           H  
ATOM     27  N   SER A   3       6.091   1.669   2.587  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.408   0.502   1.776  1.00 10.00           C  
ATOM     29  C   SER A   3       6.828  -0.704   2.627  1.00 10.00           C  
ATOM     30  O   SER A   3       6.668  -0.704   3.849  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.496   0.851   0.770  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.640  -0.170  -0.180  1.00 10.00           O  
ATOM     33  H   SER A   3       6.661   1.881   3.388  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.515   0.221   1.221  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.241   1.784   0.270  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.440   1.005   1.294  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.267   0.163  -0.834  1.00 10.00           H  
ATOM     38  N   SER A   4       7.301  -1.748   1.946  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.646  -3.041   2.547  1.00 10.00           C  
ATOM     40  C   SER A   4       8.498  -3.953   1.673  1.00 10.00           C  
ATOM     41  O   SER A   4       8.935  -3.589   0.583  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.379  -3.782   2.922  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.649  -4.972   3.596  1.00 10.00           O  
ATOM     44  H   SER A   4       7.418  -1.602   0.953  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.209  -2.841   3.461  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.784  -3.152   3.564  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.812  -3.990   2.023  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.830  -5.198   4.062  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.718  -5.159   2.196  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.437  -6.231   1.531  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.431  -7.275   1.028  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.791  -8.226   0.330  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.415  -6.880   2.510  1.00 10.00           C  
ATOM     54  CG  HIS A   5      11.442  -5.922   3.025  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      12.439  -5.394   2.232  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      11.613  -5.385   4.256  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      13.183  -4.576   2.958  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      12.701  -4.553   4.187  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.318  -5.338   3.100  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.992  -5.844   0.678  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       9.862  -7.287   3.361  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      10.925  -7.710   2.024  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      12.452  -5.408   1.231  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      11.071  -5.501   5.196  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      14.030  -4.054   2.514  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.157  -7.069   1.378  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.072  -7.976   0.999  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.263  -7.439  -0.185  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.744  -6.324  -0.154  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.140  -8.194   2.198  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.792  -8.929   3.352  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.211  -9.022   4.613  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.958  -9.616   3.427  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       5.999  -9.733   5.401  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.061 -10.102   4.709  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.953  -6.275   1.980  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.485  -8.940   0.706  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.789  -7.230   2.565  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       4.270  -8.756   1.875  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       7.679  -9.762   2.622  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       5.804  -9.974   6.446  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       7.829 -10.658   5.060  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.076  -8.279  -1.201  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.345  -7.907  -2.420  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.831  -7.775  -2.229  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.118  -7.321  -3.123  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.646  -8.910  -3.536  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.185 -10.305  -3.254  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.816 -11.125  -2.337  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.173 -11.034  -3.778  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.204 -12.298  -2.311  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.211 -12.270  -3.178  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.508  -9.192  -1.157  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.703  -6.934  -2.758  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.167  -8.576  -4.458  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       5.721  -8.937  -3.720  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.466 -10.705  -4.539  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.474 -13.146  -1.684  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.578 -13.035  -3.371  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.352  -8.152  -1.049  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.942  -8.041  -0.700  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.696  -6.748   0.079  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.418  -6.487   0.537  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.513  -9.201   0.193  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.545 -10.558  -0.394  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.342 -10.984  -1.357  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.351 -11.606  -0.127  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.079 -12.243  -1.659  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.944 -12.644  -0.927  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.997  -8.526  -0.374  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.329  -8.025  -1.599  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.187  -9.225   0.998  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.480  -9.013   0.601  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.196 -10.523  -1.609  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.186 -11.733   0.564  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.673 -12.772  -2.401  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.747  -5.944   0.237  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.672  -4.697   0.969  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.401  -3.543   0.020  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.137  -3.331  -0.942  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.991  -4.434   1.672  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.004  -3.302   2.640  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.481  -3.405   3.912  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.496  -2.050   2.536  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.679  -2.267   4.554  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.294  -1.435   3.745  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.654  -6.195  -0.153  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.874  -4.741   1.704  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.309  -5.333   2.189  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.738  -4.218   0.911  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.985  -1.628   1.663  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       2.393  -2.048   5.581  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       3.577  -0.494   3.986  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.347  -2.792   0.295  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.009  -1.650  -0.530  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.007  -0.397   0.339  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.975  -0.211   1.069  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.401  -1.846  -1.147  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.509  -3.036  -2.044  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.461  -2.942  -3.420  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.662  -4.343  -1.761  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.585  -4.150  -3.940  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.708  -5.016  -2.955  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.222  -3.018   1.096  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.714  -1.512  -1.330  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.134  -1.955  -0.353  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.672  -0.962  -1.726  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.738  -4.781  -0.770  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.585  -4.390  -5.003  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.820  -6.016  -3.053  1.00 10.00           H  
ATOM    151  N   SER A  11       1.121   0.377   0.278  1.00  8.08           N  
ATOM    152  CA  SER A  11       0.700   1.357   1.314  1.00  8.08           C  
ATOM    153  C   SER A  11       1.295   2.734   1.092  1.00  8.08           C  
ATOM    154  O   SER A  11       1.381   3.519   2.033  1.00  8.08           O  
ATOM    155  CB  SER A  11       1.133   0.894   2.695  1.00  8.08           C  
ATOM    156  OG  SER A  11       0.720   1.787   3.691  1.00  8.08           O  
ATOM    157  H   SER A  11       1.851   1.076   0.394  1.00  8.08           H  
ATOM    158  HA  SER A  11      -0.357   1.573   1.273  1.00  8.08           H  
ATOM    159 1HB  SER A  11       0.738  -0.095   2.913  1.00  8.08           H  
ATOM    160 2HB  SER A  11       2.212   0.840   2.699  1.00  8.08           H  
ATOM    161  HG  SER A  11      -0.235   1.786   3.655  1.00  8.08           H  
ATOM    162  N   GLN A  12       1.638   3.083  -0.139  1.00  7.29           N  
ATOM    163  CA  GLN A  12       2.254   4.399  -0.357  1.00  7.29           C  
ATOM    164  C   GLN A  12       1.309   5.551  -0.017  1.00  7.29           C  
ATOM    165  O   GLN A  12       1.740   6.629   0.390  1.00  7.29           O  
ATOM    166  CB  GLN A  12       2.787   4.530  -1.784  1.00  7.29           C  
ATOM    167  CG  GLN A  12       4.008   3.655  -2.049  1.00  7.29           C  
ATOM    168  CD  GLN A  12       4.564   3.807  -3.456  1.00  7.29           C  
ATOM    169  OE1 GLN A  12       3.845   4.125  -4.408  1.00  7.29           O  
ATOM    170  NE2 GLN A  12       5.868   3.582  -3.594  1.00  7.29           N  
ATOM    171  H   GLN A  12       1.510   2.445  -0.915  1.00  7.29           H  
ATOM    172  HA  GLN A  12       3.118   4.474   0.312  1.00  7.29           H  
ATOM    173 1HB  GLN A  12       2.003   4.243  -2.490  1.00  7.29           H  
ATOM    174 2HB  GLN A  12       3.045   5.566  -1.984  1.00  7.29           H  
ATOM    175 1HG  GLN A  12       4.789   3.923  -1.331  1.00  7.29           H  
ATOM    176 2HG  GLN A  12       3.726   2.612  -1.904  1.00  7.29           H  
ATOM    177 1HE2 GLN A  12       6.301   3.669  -4.492  1.00  7.29           H  
ATOM    178 2HE2 GLN A  12       6.417   3.331  -2.797  1.00  7.29           H  
ATOM    179  N   GLY A  13       0.008   5.324  -0.204  1.00  6.10           N  
ATOM    180  CA  GLY A  13      -1.004   6.328   0.095  1.00  6.10           C  
ATOM    181  C   GLY A  13      -1.560   6.196   1.519  1.00  6.10           C  
ATOM    182  O   GLY A  13      -2.454   6.953   1.912  1.00  6.10           O  
ATOM    183  H   GLY A  13      -0.281   4.424  -0.555  1.00  6.10           H  
ATOM    184 1HA  GLY A  13      -0.578   7.323  -0.035  1.00  6.10           H  
ATOM    185 2HA  GLY A  13      -1.822   6.237  -0.619  1.00  6.10           H  
ATOM    186  N   SER A  14      -1.024   5.254   2.301  1.00  4.71           N  
ATOM    187  CA  SER A  14      -1.513   4.989   3.648  1.00  4.71           C  
ATOM    188  C   SER A  14      -0.424   4.832   4.737  1.00  4.71           C  
ATOM    189  O   SER A  14      -0.573   3.979   5.612  1.00  4.71           O  
ATOM    190  CB  SER A  14      -2.397   3.761   3.609  1.00  4.71           C  
ATOM    191  OG  SER A  14      -1.737   2.679   3.065  1.00  4.71           O  
ATOM    192  H   SER A  14      -0.244   4.689   1.967  1.00  4.71           H  
ATOM    193  HA  SER A  14      -2.142   5.829   3.944  1.00  4.71           H  
ATOM    194 1HB  SER A  14      -2.747   3.520   4.608  1.00  4.71           H  
ATOM    195 2HB  SER A  14      -3.249   3.966   2.999  1.00  4.71           H  
ATOM    196  HG  SER A  14      -0.832   2.745   3.369  1.00  4.71           H  
ATOM    197  N   PRO A  15       0.659   5.647   4.755  1.00  3.43           N  
ATOM    198  CA  PRO A  15       1.768   5.564   5.700  1.00  3.43           C  
ATOM    199  C   PRO A  15       1.325   5.806   7.142  1.00  3.43           C  
ATOM    200  O   PRO A  15       2.016   5.425   8.082  1.00  3.43           O  
ATOM    201  CB  PRO A  15       2.710   6.680   5.225  1.00  3.43           C  
ATOM    202  CG  PRO A  15       1.811   7.650   4.493  1.00  3.43           C  
ATOM    203  CD  PRO A  15       0.779   6.783   3.822  1.00  3.43           C  
ATOM    204  HA  PRO A  15       2.240   4.575   5.601  1.00  3.43           H  
ATOM    205 1HB  PRO A  15       3.219   7.139   6.085  1.00  3.43           H  
ATOM    206 2HB  PRO A  15       3.490   6.262   4.573  1.00  3.43           H  
ATOM    207 1HG  PRO A  15       1.368   8.368   5.203  1.00  3.43           H  
ATOM    208 2HG  PRO A  15       2.396   8.241   3.771  1.00  3.43           H  
ATOM    209 1HD  PRO A  15      -0.164   7.337   3.725  1.00  3.43           H  
ATOM    210 2HD  PRO A  15       1.190   6.444   2.858  1.00  3.43           H  
ATOM    211  N   GLU A  16       0.159   6.432   7.317  1.00  2.44           N  
ATOM    212  CA  GLU A  16      -0.356   6.731   8.643  1.00  2.44           C  
ATOM    213  C   GLU A  16      -1.088   5.540   9.275  1.00  2.44           C  
ATOM    214  O   GLU A  16      -1.512   5.620  10.429  1.00  2.44           O  
ATOM    215  CB  GLU A  16      -1.304   7.932   8.575  1.00  2.44           C  
ATOM    216  CG  GLU A  16      -0.634   9.246   8.152  1.00  2.44           C  
ATOM    217  CD  GLU A  16      -1.595  10.422   8.096  1.00  2.44           C  
ATOM    218  OE1 GLU A  16      -2.753  10.227   8.396  1.00  2.44           O  
ATOM    219  OE2 GLU A  16      -1.177  11.497   7.744  1.00  2.44           O  
ATOM    220  H   GLU A  16      -0.379   6.723   6.520  1.00  2.44           H  
ATOM    221  HA  GLU A  16       0.486   6.985   9.285  1.00  2.44           H  
ATOM    222 1HB  GLU A  16      -2.103   7.718   7.867  1.00  2.44           H  
ATOM    223 2HB  GLU A  16      -1.765   8.089   9.552  1.00  2.44           H  
ATOM    224 1HG  GLU A  16       0.167   9.476   8.854  1.00  2.44           H  
ATOM    225 2HG  GLU A  16      -0.185   9.103   7.169  1.00  2.44           H  
ATOM    226  N   LEU A  17      -1.255   4.445   8.527  1.00  1.77           N  
ATOM    227  CA  LEU A  17      -1.940   3.276   9.069  1.00  1.77           C  
ATOM    228  C   LEU A  17      -0.940   2.202   9.476  1.00  1.77           C  
ATOM    229  O   LEU A  17      -0.088   1.788   8.690  1.00  1.77           O  
ATOM    230  CB  LEU A  17      -2.904   2.687   8.049  1.00  1.77           C  
ATOM    231  CG  LEU A  17      -4.282   3.312   7.935  1.00  1.77           C  
ATOM    232  CD1 LEU A  17      -4.184   4.739   7.398  1.00  1.77           C  
ATOM    233  CD2 LEU A  17      -5.100   2.423   7.022  1.00  1.77           C  
ATOM    234  H   LEU A  17      -0.893   4.407   7.573  1.00  1.77           H  
ATOM    235  HA  LEU A  17      -2.503   3.573   9.953  1.00  1.77           H  
ATOM    236 1HB  LEU A  17      -2.436   2.735   7.067  1.00  1.77           H  
ATOM    237 2HB  LEU A  17      -3.045   1.667   8.299  1.00  1.77           H  
ATOM    238  HG  LEU A  17      -4.753   3.365   8.921  1.00  1.77           H  
ATOM    239 1HD1 LEU A  17      -5.185   5.158   7.323  1.00  1.77           H  
ATOM    240 2HD1 LEU A  17      -3.597   5.345   8.072  1.00  1.77           H  
ATOM    241 3HD1 LEU A  17      -3.718   4.732   6.415  1.00  1.77           H  
ATOM    242 1HD2 LEU A  17      -6.098   2.836   6.906  1.00  1.77           H  
ATOM    243 2HD2 LEU A  17      -4.614   2.368   6.057  1.00  1.77           H  
ATOM    244 3HD2 LEU A  17      -5.167   1.429   7.440  1.00  1.77           H  
ATOM    245  N   ARG A  18      -1.054   1.735  10.709  1.00  1.38           N  
ATOM    246  CA  ARG A  18      -0.131   0.739  11.240  1.00  1.38           C  
ATOM    247  C   ARG A  18      -0.539  -0.703  10.948  1.00  1.38           C  
ATOM    248  O   ARG A  18      -1.717  -1.033  11.015  1.00  1.38           O  
ATOM    249  CB  ARG A  18       0.018   0.954  12.729  1.00  1.38           C  
ATOM    250  CG  ARG A  18       1.031   0.094  13.400  1.00  1.38           C  
ATOM    251  CD  ARG A  18       1.345   0.631  14.721  1.00  1.38           C  
ATOM    252  NE  ARG A  18       2.285  -0.176  15.415  1.00  1.38           N  
ATOM    253  CZ  ARG A  18       3.625  -0.100  15.309  1.00  1.38           C  
ATOM    254  NH1 ARG A  18       4.179   0.760  14.477  1.00  1.38           N  
ATOM    255  NH2 ARG A  18       4.383  -0.895  16.048  1.00  1.38           N  
ATOM    256  H   ARG A  18      -1.796   2.104  11.312  1.00  1.38           H  
ATOM    257  HA  ARG A  18       0.844   0.912  10.781  1.00  1.38           H  
ATOM    258 1HB  ARG A  18       0.276   1.992  12.922  1.00  1.38           H  
ATOM    259 2HB  ARG A  18      -0.939   0.762  13.217  1.00  1.38           H  
ATOM    260 1HG  ARG A  18       0.626  -0.918  13.528  1.00  1.38           H  
ATOM    261 2HG  ARG A  18       1.944   0.049  12.814  1.00  1.38           H  
ATOM    262 1HD  ARG A  18       1.760   1.631  14.626  1.00  1.38           H  
ATOM    263 2HD  ARG A  18       0.436   0.673  15.321  1.00  1.38           H  
ATOM    264  HE  ARG A  18       1.893  -0.845  16.080  1.00  1.38           H  
ATOM    265 1HH1 ARG A  18       3.596   1.368  13.920  1.00  1.38           H  
ATOM    266 2HH1 ARG A  18       5.184   0.814  14.402  1.00  1.38           H  
ATOM    267 1HH2 ARG A  18       3.936  -1.556  16.714  1.00  1.38           H  
ATOM    268 2HH2 ARG A  18       5.383  -0.851  15.976  1.00  1.38           H  
ATOM    269  N   ARG A  19       0.424  -1.558  10.605  1.00  1.17           N  
ATOM    270  CA  ARG A  19       0.120  -2.975  10.407  1.00  1.17           C  
ATOM    271  C   ARG A  19       0.257  -3.722  11.748  1.00  1.17           C  
ATOM    272  O   ARG A  19       1.288  -3.596  12.411  1.00  1.17           O  
ATOM    273  CB  ARG A  19       1.023  -3.606   9.349  1.00  1.17           C  
ATOM    274  CG  ARG A  19       0.728  -5.085   9.064  1.00  1.17           C  
ATOM    275  CD  ARG A  19       1.619  -5.658   7.998  1.00  1.17           C  
ATOM    276  NE  ARG A  19       1.378  -7.093   7.798  1.00  1.17           N  
ATOM    277  CZ  ARG A  19       2.200  -7.931   7.127  1.00  1.17           C  
ATOM    278  NH1 ARG A  19       3.310  -7.476   6.585  1.00  1.17           N  
ATOM    279  NH2 ARG A  19       1.880  -9.209   7.026  1.00  1.17           N  
ATOM    280  H   ARG A  19       1.375  -1.236  10.511  1.00  1.17           H  
ATOM    281  HA  ARG A  19      -0.894  -3.050  10.046  1.00  1.17           H  
ATOM    282 1HB  ARG A  19       0.915  -3.067   8.405  1.00  1.17           H  
ATOM    283 2HB  ARG A  19       2.067  -3.526   9.655  1.00  1.17           H  
ATOM    284 1HG  ARG A  19       0.884  -5.657   9.976  1.00  1.17           H  
ATOM    285 2HG  ARG A  19      -0.311  -5.190   8.743  1.00  1.17           H  
ATOM    286 1HD  ARG A  19       1.430  -5.144   7.051  1.00  1.17           H  
ATOM    287 2HD  ARG A  19       2.662  -5.523   8.282  1.00  1.17           H  
ATOM    288  HE  ARG A  19       0.540  -7.492   8.187  1.00  1.17           H  
ATOM    289 1HH1 ARG A  19       3.545  -6.500   6.666  1.00  1.17           H  
ATOM    290 2HH1 ARG A  19       3.927  -8.100   6.050  1.00  1.17           H  
ATOM    291 1HH2 ARG A  19       0.993  -9.548   7.428  1.00  1.17           H  
ATOM    292 2HH2 ARG A  19       2.498  -9.854   6.556  1.00  1.17           H  
ATOM    293  N   PHE A  20      -0.777  -4.478  12.147  1.00  1.08           N  
ATOM    294  CA  PHE A  20      -0.781  -5.191  13.442  1.00  1.08           C  
ATOM    295  C   PHE A  20      -0.687  -6.738  13.376  1.00  1.08           C  
ATOM    296  O   PHE A  20      -0.832  -7.416  14.393  1.00  1.08           O  
ATOM    297  CB  PHE A  20      -2.045  -4.847  14.221  1.00  1.08           C  
ATOM    298  CG  PHE A  20      -2.265  -3.395  14.553  1.00  1.08           C  
ATOM    299  CD1 PHE A  20      -3.209  -2.677  13.871  1.00  1.08           C  
ATOM    300  CD2 PHE A  20      -1.553  -2.753  15.542  1.00  1.08           C  
ATOM    301  CE1 PHE A  20      -3.457  -1.366  14.182  1.00  1.08           C  
ATOM    302  CE2 PHE A  20      -1.792  -1.433  15.835  1.00  1.08           C  
ATOM    303  CZ  PHE A  20      -2.754  -0.741  15.151  1.00  1.08           C  
ATOM    304  H   PHE A  20      -1.596  -4.512  11.547  1.00  1.08           H  
ATOM    305  HA  PHE A  20       0.075  -4.834  14.017  1.00  1.08           H  
ATOM    306 1HB  PHE A  20      -2.895  -5.173  13.641  1.00  1.08           H  
ATOM    307 2HB  PHE A  20      -2.049  -5.404  15.156  1.00  1.08           H  
ATOM    308  HD1 PHE A  20      -3.776  -3.169  13.081  1.00  1.08           H  
ATOM    309  HD2 PHE A  20      -0.795  -3.290  16.097  1.00  1.08           H  
ATOM    310  HE1 PHE A  20      -4.218  -0.827  13.655  1.00  1.08           H  
ATOM    311  HE2 PHE A  20      -1.218  -0.937  16.624  1.00  1.08           H  
ATOM    312  HZ  PHE A  20      -2.951   0.306  15.392  1.00  1.08           H  
ATOM    313  N   SER A  21      -0.432  -7.293  12.197  1.00  1.07           N  
ATOM    314  CA  SER A  21      -0.338  -8.753  12.010  1.00  1.07           C  
ATOM    315  C   SER A  21      -1.530  -9.533  12.631  1.00  1.07           C  
ATOM    316  O   SER A  21      -2.641  -9.021  12.728  1.00  1.07           O  
ATOM    317  CB  SER A  21       0.989  -9.231  12.611  1.00  1.07           C  
ATOM    318  OG  SER A  21       1.225 -10.575  12.320  1.00  1.07           O  
ATOM    319  H   SER A  21      -0.310  -6.682  11.407  1.00  1.07           H  
ATOM    320  HA  SER A  21      -0.323  -8.957  10.939  1.00  1.07           H  
ATOM    321 1HB  SER A  21       1.807  -8.621  12.225  1.00  1.07           H  
ATOM    322 2HB  SER A  21       0.969  -9.097  13.693  1.00  1.07           H  
ATOM    323  HG  SER A  21       1.453 -10.611  11.384  1.00  1.07           H  
ATOM    324  N   TYR A  22      -1.295 -10.775  13.044  1.00  1.08           N  
ATOM    325  CA  TYR A  22      -2.359 -11.575  13.637  1.00  1.08           C  
ATOM    326  C   TYR A  22      -2.295 -11.562  15.147  1.00  1.08           C  
ATOM    327  O   TYR A  22      -3.289 -11.272  15.803  1.00  1.08           O  
ATOM    328  CB  TYR A  22      -2.308 -13.035  13.185  1.00  1.08           C  
ATOM    329  CG  TYR A  22      -3.412 -13.872  13.825  1.00  1.08           C  
ATOM    330  CD1 TYR A  22      -4.718 -13.697  13.431  1.00  1.08           C  
ATOM    331  CD2 TYR A  22      -3.112 -14.788  14.820  1.00  1.08           C  
ATOM    332  CE1 TYR A  22      -5.730 -14.425  14.005  1.00  1.08           C  
ATOM    333  CE2 TYR A  22      -4.126 -15.523  15.408  1.00  1.08           C  
ATOM    334  CZ  TYR A  22      -5.435 -15.343  15.001  1.00  1.08           C  
ATOM    335  OH  TYR A  22      -6.446 -16.073  15.584  1.00  1.08           O  
ATOM    336  H   TYR A  22      -0.368 -11.147  12.911  1.00  1.08           H  
ATOM    337  HA  TYR A  22      -3.321 -11.150  13.348  1.00  1.08           H  
ATOM    338 1HB  TYR A  22      -2.409 -13.099  12.102  1.00  1.08           H  
ATOM    339 2HB  TYR A  22      -1.348 -13.472  13.451  1.00  1.08           H  
ATOM    340  HD1 TYR A  22      -4.940 -12.987  12.663  1.00  1.08           H  
ATOM    341  HD2 TYR A  22      -2.079 -14.924  15.139  1.00  1.08           H  
ATOM    342  HE1 TYR A  22      -6.753 -14.273  13.680  1.00  1.08           H  
ATOM    343  HE2 TYR A  22      -3.889 -16.243  16.193  1.00  1.08           H  
ATOM    344  HH  TYR A  22      -6.076 -16.652  16.256  1.00  1.08           H  
ATOM    345  N   GLY A  23      -1.125 -11.878  15.696  1.00  1.08           N  
ATOM    346  CA  GLY A  23      -0.949 -12.014  17.138  1.00  1.08           C  
ATOM    347  C   GLY A  23      -1.298 -10.764  17.946  1.00  1.08           C  
ATOM    348  O   GLY A  23      -1.781 -10.867  19.074  1.00  1.08           O  
ATOM    349  H   GLY A  23      -0.342 -12.066  15.088  1.00  1.08           H  
ATOM    350 1HA  GLY A  23      -1.552 -12.851  17.487  1.00  1.08           H  
ATOM    351 2HA  GLY A  23       0.088 -12.286  17.338  1.00  1.08           H  
ATOM    352  N   GLN A  24      -1.086  -9.578  17.388  1.00  1.06           N  
ATOM    353  CA  GLN A  24      -1.365  -8.374  18.158  1.00  1.06           C  
ATOM    354  C   GLN A  24      -2.860  -8.074  18.174  1.00  1.06           C  
ATOM    355  O   GLN A  24      -3.399  -7.658  19.204  1.00  1.06           O  
ATOM    356  CB  GLN A  24      -0.531  -7.218  17.630  1.00  1.06           C  
ATOM    357  CG  GLN A  24      -0.555  -5.951  18.425  1.00  1.06           C  
ATOM    358  CD  GLN A  24       0.552  -5.046  17.931  1.00  1.06           C  
ATOM    359  OE1 GLN A  24       0.822  -5.014  16.728  1.00  1.06           O  
ATOM    360  NE2 GLN A  24       1.205  -4.337  18.832  1.00  1.06           N  
ATOM    361  H   GLN A  24      -0.712  -9.511  16.448  1.00  1.06           H  
ATOM    362  HA  GLN A  24      -1.055  -8.550  19.188  1.00  1.06           H  
ATOM    363 1HB  GLN A  24       0.503  -7.530  17.506  1.00  1.06           H  
ATOM    364 2HB  GLN A  24      -0.902  -6.954  16.668  1.00  1.06           H  
ATOM    365 1HG  GLN A  24      -1.512  -5.445  18.274  1.00  1.06           H  
ATOM    366 2HG  GLN A  24      -0.394  -6.164  19.485  1.00  1.06           H  
ATOM    367 1HE2 GLN A  24       1.969  -3.707  18.542  1.00  1.06           H  
ATOM    368 2HE2 GLN A  24       0.948  -4.389  19.817  1.00  1.06           H  
ATOM    369  N   LEU A  25      -3.554  -8.317  17.061  1.00  1.03           N  
ATOM    370  CA  LEU A  25      -4.989  -8.069  17.074  1.00  1.03           C  
ATOM    371  C   LEU A  25      -5.661  -9.221  17.788  1.00  1.03           C  
ATOM    372  O   LEU A  25      -6.711  -9.057  18.417  1.00  1.03           O  
ATOM    373  CB  LEU A  25      -5.562  -7.899  15.684  1.00  1.03           C  
ATOM    374  CG  LEU A  25      -5.059  -6.717  14.983  1.00  1.03           C  
ATOM    375  CD1 LEU A  25      -5.706  -6.644  13.616  1.00  1.03           C  
ATOM    376  CD2 LEU A  25      -5.310  -5.476  15.857  1.00  1.03           C  
ATOM    377  H   LEU A  25      -3.091  -8.662  16.228  1.00  1.03           H  
ATOM    378  HA  LEU A  25      -5.180  -7.153  17.625  1.00  1.03           H  
ATOM    379 1HB  LEU A  25      -5.295  -8.776  15.090  1.00  1.03           H  
ATOM    380 2HB  LEU A  25      -6.646  -7.821  15.753  1.00  1.03           H  
ATOM    381  HG  LEU A  25      -3.991  -6.840  14.829  1.00  1.03           H  
ATOM    382 1HD1 LEU A  25      -5.316  -5.790  13.067  1.00  1.03           H  
ATOM    383 2HD1 LEU A  25      -5.481  -7.563  13.079  1.00  1.03           H  
ATOM    384 3HD1 LEU A  25      -6.776  -6.543  13.725  1.00  1.03           H  
ATOM    385 1HD2 LEU A  25      -4.917  -4.601  15.379  1.00  1.03           H  
ATOM    386 2HD2 LEU A  25      -6.379  -5.350  16.023  1.00  1.03           H  
ATOM    387 3HD2 LEU A  25      -4.807  -5.604  16.815  1.00  1.03           H  
ATOM    388  N   ALA A  26      -5.069 -10.409  17.690  1.00  0.98           N  
ATOM    389  CA  ALA A  26      -5.594 -11.541  18.410  1.00  0.98           C  
ATOM    390  C   ALA A  26      -5.498 -11.215  19.894  1.00  0.98           C  
ATOM    391  O   ALA A  26      -6.411 -11.465  20.663  1.00  0.98           O  
ATOM    392  CB  ALA A  26      -4.843 -12.809  18.063  1.00  0.98           C  
ATOM    393  H   ALA A  26      -4.236 -10.533  17.124  1.00  0.98           H  
ATOM    394  HA  ALA A  26      -6.648 -11.663  18.151  1.00  0.98           H  
ATOM    395 1HB  ALA A  26      -5.246 -13.652  18.617  1.00  0.98           H  
ATOM    396 2HB  ALA A  26      -4.931 -13.000  16.997  1.00  0.98           H  
ATOM    397 3HB  ALA A  26      -3.801 -12.679  18.320  1.00  0.98           H  
ATOM    398  N   ALA A  27      -4.398 -10.603  20.326  1.00  0.94           N  
ATOM    399  CA  ALA A  27      -4.349 -10.240  21.729  1.00  0.94           C  
ATOM    400  C   ALA A  27      -5.432  -9.209  22.051  1.00  0.94           C  
ATOM    401  O   ALA A  27      -6.209  -9.379  23.002  1.00  0.94           O  
ATOM    402  CB  ALA A  27      -2.982  -9.671  22.068  1.00  0.94           C  
ATOM    403  H   ALA A  27      -3.600 -10.426  19.721  1.00  0.94           H  
ATOM    404  HA  ALA A  27      -4.529 -11.134  22.321  1.00  0.94           H  
ATOM    405 1HB  ALA A  27      -2.946  -9.413  23.126  1.00  0.94           H  
ATOM    406 2HB  ALA A  27      -2.216 -10.412  21.844  1.00  0.94           H  
ATOM    407 3HB  ALA A  27      -2.802  -8.778  21.473  1.00  0.94           H  
ATOM    408  N   ALA A  28      -5.560  -8.192  21.194  1.00  0.90           N  
ATOM    409  CA  ALA A  28      -6.499  -7.098  21.396  1.00  0.90           C  
ATOM    410  C   ALA A  28      -7.949  -7.536  21.520  1.00  0.90           C  
ATOM    411  O   ALA A  28      -8.703  -6.977  22.313  1.00  0.90           O  
ATOM    412  CB  ALA A  28      -6.390  -6.092  20.257  1.00  0.90           C  
ATOM    413  H   ALA A  28      -4.918  -8.129  20.399  1.00  0.90           H  
ATOM    414  HA  ALA A  28      -6.218  -6.620  22.340  1.00  0.90           H  
ATOM    415 1HB  ALA A  28      -7.053  -5.254  20.437  1.00  0.90           H  
ATOM    416 2HB  ALA A  28      -5.362  -5.738  20.184  1.00  0.90           H  
ATOM    417 3HB  ALA A  28      -6.674  -6.577  19.332  1.00  0.90           H  
ATOM    418  N   THR A  29      -8.325  -8.542  20.727  1.00  0.88           N  
ATOM    419  CA  THR A  29      -9.696  -9.032  20.648  1.00  0.88           C  
ATOM    420  C   THR A  29      -9.928 -10.353  21.372  1.00  0.88           C  
ATOM    421  O   THR A  29     -10.955 -10.994  21.140  1.00  0.88           O  
ATOM    422  CB  THR A  29     -10.105  -9.263  19.183  1.00  0.88           C  
ATOM    423  OG1 THR A  29      -9.216 -10.230  18.617  1.00  0.88           O  
ATOM    424  CG2 THR A  29     -10.040  -7.972  18.371  1.00  0.88           C  
ATOM    425  H   THR A  29      -7.633  -8.941  20.096  1.00  0.88           H  
ATOM    426  HA  THR A  29     -10.357  -8.286  21.088  1.00  0.88           H  
ATOM    427  HB  THR A  29     -11.123  -9.655  19.153  1.00  0.88           H  
ATOM    428  HG1 THR A  29      -8.308  -9.834  18.567  1.00  0.88           H  
ATOM    429 1HG2 THR A  29     -10.328  -8.177  17.341  1.00  0.88           H  
ATOM    430 2HG2 THR A  29     -10.721  -7.234  18.802  1.00  0.88           H  
ATOM    431 3HG2 THR A  29      -9.022  -7.584  18.391  1.00  0.88           H  
ATOM    432  N   ASN A  30      -8.990 -10.802  22.214  1.00  0.88           N  
ATOM    433  CA  ASN A  30      -9.130 -12.113  22.867  1.00  0.88           C  
ATOM    434  C   ASN A  30      -9.316 -13.226  21.822  1.00  0.88           C  
ATOM    435  O   ASN A  30     -10.270 -14.005  21.860  1.00  0.88           O  
ATOM    436  CB  ASN A  30     -10.269 -12.137  23.873  1.00  0.88           C  
ATOM    437  CG  ASN A  30     -10.092 -11.141  24.990  1.00  0.88           C  
ATOM    438  OD1 ASN A  30     -10.924 -10.234  25.155  1.00  0.88           O  
ATOM    439  ND2 ASN A  30      -9.035 -11.286  25.755  1.00  0.88           N  
ATOM    440  H   ASN A  30      -8.149 -10.244  22.397  1.00  0.88           H  
ATOM    441  HA  ASN A  30      -8.201 -12.328  23.397  1.00  0.88           H  
ATOM    442 1HB  ASN A  30     -11.215 -11.973  23.383  1.00  0.88           H  
ATOM    443 2HB  ASN A  30     -10.317 -13.130  24.315  1.00  0.88           H  
ATOM    444 1HD2 ASN A  30      -8.870 -10.649  26.509  1.00  0.88           H  
ATOM    445 2HD2 ASN A  30      -8.390 -12.030  25.581  1.00  0.88           H  
ATOM    446  N   SER A  31      -8.410 -13.236  20.852  1.00  0.90           N  
ATOM    447  CA  SER A  31      -8.315 -14.155  19.728  1.00  0.90           C  
ATOM    448  C   SER A  31      -9.566 -14.211  18.892  1.00  0.90           C  
ATOM    449  O   SER A  31      -9.998 -15.289  18.479  1.00  0.90           O  
ATOM    450  CB  SER A  31      -7.946 -15.542  20.215  1.00  0.90           C  
ATOM    451  OG  SER A  31      -6.693 -15.528  20.851  1.00  0.90           O  
ATOM    452  H   SER A  31      -7.699 -12.531  20.899  1.00  0.90           H  
ATOM    453  HA  SER A  31      -7.518 -13.804  19.081  1.00  0.90           H  
ATOM    454 1HB  SER A  31      -8.706 -15.901  20.908  1.00  0.90           H  
ATOM    455 2HB  SER A  31      -7.923 -16.230  19.369  1.00  0.90           H  
ATOM    456  HG  SER A  31      -6.544 -16.423  21.163  1.00  0.90           H  
ATOM    457  N   PHE A  32     -10.154 -13.043  18.635  1.00  0.93           N  
ATOM    458  CA  PHE A  32     -11.344 -12.940  17.823  1.00  0.93           C  
ATOM    459  C   PHE A  32     -12.525 -13.775  18.359  1.00  0.93           C  
ATOM    460  O   PHE A  32     -13.412 -14.198  17.601  1.00  0.93           O  
ATOM    461  CB  PHE A  32     -10.956 -13.266  16.380  1.00  0.93           C  
ATOM    462  CG  PHE A  32      -9.894 -12.281  15.859  1.00  0.93           C  
ATOM    463  CD1 PHE A  32      -8.527 -12.609  15.781  1.00  0.93           C  
ATOM    464  CD2 PHE A  32     -10.278 -11.026  15.444  1.00  0.93           C  
ATOM    465  CE1 PHE A  32      -7.617 -11.678  15.301  1.00  0.93           C  
ATOM    466  CE2 PHE A  32      -9.378 -10.118  14.968  1.00  0.93           C  
ATOM    467  CZ  PHE A  32      -8.052 -10.438  14.895  1.00  0.93           C  
ATOM    468  H   PHE A  32      -9.750 -12.170  18.966  1.00  0.93           H  
ATOM    469  HA  PHE A  32     -11.657 -11.894  17.841  1.00  0.93           H  
ATOM    470 1HB  PHE A  32     -10.567 -14.275  16.301  1.00  0.93           H  
ATOM    471 2HB  PHE A  32     -11.825 -13.197  15.739  1.00  0.93           H  
ATOM    472  HD1 PHE A  32      -8.186 -13.596  16.101  1.00  0.93           H  
ATOM    473  HD2 PHE A  32     -11.310 -10.760  15.500  1.00  0.93           H  
ATOM    474  HE1 PHE A  32      -6.556 -11.923  15.240  1.00  0.93           H  
ATOM    475  HE2 PHE A  32      -9.725  -9.148  14.650  1.00  0.93           H  
ATOM    476  HZ  PHE A  32      -7.345  -9.715  14.514  1.00  0.93           H  
ATOM    477  N   ASP A  33     -12.559 -13.989  19.688  1.00  0.97           N  
ATOM    478  CA  ASP A  33     -13.666 -14.681  20.336  1.00  0.97           C  
ATOM    479  C   ASP A  33     -14.967 -13.931  20.101  1.00  0.97           C  
ATOM    480  O   ASP A  33     -15.016 -12.700  20.166  1.00  0.97           O  
ATOM    481  CB  ASP A  33     -13.453 -14.850  21.845  1.00  0.97           C  
ATOM    482  CG  ASP A  33     -14.501 -15.811  22.496  1.00  0.97           C  
ATOM    483  OD1 ASP A  33     -14.213 -16.985  22.597  1.00  0.97           O  
ATOM    484  OD2 ASP A  33     -15.593 -15.371  22.830  1.00  0.97           O  
ATOM    485  H   ASP A  33     -11.778 -13.686  20.273  1.00  0.97           H  
ATOM    486  HA  ASP A  33     -13.755 -15.673  19.896  1.00  0.97           H  
ATOM    487 1HB  ASP A  33     -12.455 -15.254  22.022  1.00  0.97           H  
ATOM    488 2HB  ASP A  33     -13.497 -13.877  22.333  1.00  0.97           H  
ATOM    489  N   GLN A  34     -16.036 -14.689  19.887  1.00  1.02           N  
ATOM    490  CA  GLN A  34     -17.371 -14.158  19.622  1.00  1.02           C  
ATOM    491  C   GLN A  34     -17.855 -13.203  20.718  1.00  1.02           C  
ATOM    492  O   GLN A  34     -18.643 -12.293  20.450  1.00  1.02           O  
ATOM    493  CB  GLN A  34     -18.367 -15.309  19.482  1.00  1.02           C  
ATOM    494  CG  GLN A  34     -19.787 -14.915  19.048  1.00  1.02           C  
ATOM    495  CD  GLN A  34     -19.878 -14.358  17.620  1.00  1.02           C  
ATOM    496  OE1 GLN A  34     -19.292 -14.908  16.681  1.00  1.02           O  
ATOM    497  NE2 GLN A  34     -20.652 -13.290  17.445  1.00  1.02           N  
ATOM    498  H   GLN A  34     -15.910 -15.692  19.890  1.00  1.02           H  
ATOM    499  HA  GLN A  34     -17.335 -13.620  18.680  1.00  1.02           H  
ATOM    500 1HB  GLN A  34     -17.986 -16.026  18.756  1.00  1.02           H  
ATOM    501 2HB  GLN A  34     -18.445 -15.829  20.439  1.00  1.02           H  
ATOM    502 1HG  GLN A  34     -20.424 -15.795  19.109  1.00  1.02           H  
ATOM    503 2HG  GLN A  34     -20.151 -14.146  19.731  1.00  1.02           H  
ATOM    504 1HE2 GLN A  34     -20.773 -12.910  16.525  1.00  1.02           H  
ATOM    505 2HE2 GLN A  34     -21.123 -12.878  18.226  1.00  1.02           H  
ATOM    506  N   GLY A  35     -17.402 -13.407  21.955  1.00  1.07           N  
ATOM    507  CA  GLY A  35     -17.809 -12.579  23.080  1.00  1.07           C  
ATOM    508  C   GLY A  35     -17.499 -11.086  22.890  1.00  1.07           C  
ATOM    509  O   GLY A  35     -18.110 -10.246  23.552  1.00  1.07           O  
ATOM    510  H   GLY A  35     -16.733 -14.162  22.140  1.00  1.07           H  
ATOM    511 1HA  GLY A  35     -18.877 -12.710  23.249  1.00  1.07           H  
ATOM    512 2HA  GLY A  35     -17.303 -12.940  23.975  1.00  1.07           H  
ATOM    513  N   ASN A  36     -16.546 -10.749  22.008  1.00  1.11           N  
ATOM    514  CA  ASN A  36     -16.202  -9.357  21.742  1.00  1.11           C  
ATOM    515  C   ASN A  36     -16.843  -8.809  20.474  1.00  1.11           C  
ATOM    516  O   ASN A  36     -16.507  -7.715  20.033  1.00  1.11           O  
ATOM    517  CB  ASN A  36     -14.704  -9.166  21.672  1.00  1.11           C  
ATOM    518  CG  ASN A  36     -14.043  -9.282  22.994  1.00  1.11           C  
ATOM    519  OD1 ASN A  36     -14.577  -8.816  24.009  1.00  1.11           O  
ATOM    520  ND2 ASN A  36     -12.888  -9.872  23.017  1.00  1.11           N  
ATOM    521  H   ASN A  36     -16.065 -11.479  21.477  1.00  1.11           H  
ATOM    522  HA  ASN A  36     -16.577  -8.752  22.567  1.00  1.11           H  
ATOM    523 1HB  ASN A  36     -14.275  -9.924  21.017  1.00  1.11           H  
ATOM    524 2HB  ASN A  36     -14.480  -8.197  21.241  1.00  1.11           H  
ATOM    525 1HD2 ASN A  36     -12.370  -9.966  23.881  1.00  1.11           H  
ATOM    526 2HD2 ASN A  36     -12.465 -10.240  22.170  1.00  1.11           H  
ATOM    527  N   VAL A  37     -17.775  -9.530  19.873  1.00  1.16           N  
ATOM    528  CA  VAL A  37     -18.359  -9.011  18.643  1.00  1.16           C  
ATOM    529  C   VAL A  37     -19.337  -7.872  18.887  1.00  1.16           C  
ATOM    530  O   VAL A  37     -20.243  -7.964  19.716  1.00  1.16           O  
ATOM    531  CB  VAL A  37     -19.006 -10.144  17.850  1.00  1.16           C  
ATOM    532  CG1 VAL A  37     -19.734  -9.619  16.627  1.00  1.16           C  
ATOM    533  CG2 VAL A  37     -17.914 -11.039  17.428  1.00  1.16           C  
ATOM    534  H   VAL A  37     -18.069 -10.437  20.238  1.00  1.16           H  
ATOM    535  HA  VAL A  37     -17.552  -8.637  18.026  1.00  1.16           H  
ATOM    536  HB  VAL A  37     -19.716 -10.679  18.479  1.00  1.16           H  
ATOM    537 1HG1 VAL A  37     -20.160 -10.448  16.069  1.00  1.16           H  
ATOM    538 2HG1 VAL A  37     -20.530  -8.948  16.935  1.00  1.16           H  
ATOM    539 3HG1 VAL A  37     -19.032  -9.082  15.989  1.00  1.16           H  
ATOM    540 1HG2 VAL A  37     -18.299 -11.875  16.859  1.00  1.16           H  
ATOM    541 2HG2 VAL A  37     -17.234 -10.464  16.820  1.00  1.16           H  
ATOM    542 3HG2 VAL A  37     -17.397 -11.398  18.304  1.00  1.16           H  
ATOM    543  N   ILE A  38     -19.132  -6.787  18.146  1.00  1.22           N  
ATOM    544  CA  ILE A  38     -19.952  -5.587  18.234  1.00  1.22           C  
ATOM    545  C   ILE A  38     -20.799  -5.386  16.976  1.00  1.22           C  
ATOM    546  O   ILE A  38     -21.709  -4.554  16.952  1.00  1.22           O  
ATOM    547  CB  ILE A  38     -19.064  -4.369  18.550  1.00  1.22           C  
ATOM    548  CG1 ILE A  38     -18.048  -4.145  17.442  1.00  1.22           C  
ATOM    549  CG2 ILE A  38     -18.377  -4.546  19.867  1.00  1.22           C  
ATOM    550  CD1 ILE A  38     -17.236  -2.881  17.601  1.00  1.22           C  
ATOM    551  H   ILE A  38     -18.359  -6.811  17.492  1.00  1.22           H  
ATOM    552  HA  ILE A  38     -20.636  -5.707  19.071  1.00  1.22           H  
ATOM    553  HB  ILE A  38     -19.692  -3.482  18.598  1.00  1.22           H  
ATOM    554 1HG1 ILE A  38     -17.373  -4.988  17.415  1.00  1.22           H  
ATOM    555 2HG1 ILE A  38     -18.578  -4.095  16.490  1.00  1.22           H  
ATOM    556 1HG2 ILE A  38     -17.795  -3.664  20.061  1.00  1.22           H  
ATOM    557 2HG2 ILE A  38     -19.116  -4.677  20.654  1.00  1.22           H  
ATOM    558 3HG2 ILE A  38     -17.729  -5.421  19.829  1.00  1.22           H  
ATOM    559 1HD1 ILE A  38     -16.538  -2.769  16.791  1.00  1.22           H  
ATOM    560 2HD1 ILE A  38     -17.898  -2.019  17.622  1.00  1.22           H  
ATOM    561 3HD1 ILE A  38     -16.682  -2.951  18.526  1.00  1.22           H  
ATOM    562  N   GLY A  39     -20.558  -6.219  15.968  1.00  1.29           N  
ATOM    563  CA  GLY A  39     -21.374  -6.208  14.753  1.00  1.29           C  
ATOM    564  C   GLY A  39     -20.882  -7.226  13.739  1.00  1.29           C  
ATOM    565  O   GLY A  39     -19.745  -7.680  13.815  1.00  1.29           O  
ATOM    566  H   GLY A  39     -19.751  -6.836  16.039  1.00  1.29           H  
ATOM    567 1HA  GLY A  39     -22.412  -6.419  15.010  1.00  1.29           H  
ATOM    568 2HA  GLY A  39     -21.348  -5.213  14.312  1.00  1.29           H  
ATOM    569  N   SER A  40     -21.724  -7.575  12.768  1.00  1.35           N  
ATOM    570  CA  SER A  40     -21.313  -8.549  11.755  1.00  1.35           C  
ATOM    571  C   SER A  40     -22.180  -8.533  10.493  1.00  1.35           C  
ATOM    572  O   SER A  40     -23.297  -8.006  10.490  1.00  1.35           O  
ATOM    573  CB  SER A  40     -21.318  -9.946  12.355  1.00  1.35           C  
ATOM    574  OG  SER A  40     -22.622 -10.351  12.670  1.00  1.35           O  
ATOM    575  H   SER A  40     -22.652  -7.174  12.732  1.00  1.35           H  
ATOM    576  HA  SER A  40     -20.292  -8.311  11.453  1.00  1.35           H  
ATOM    577 1HB  SER A  40     -20.879 -10.645  11.638  1.00  1.35           H  
ATOM    578 2HB  SER A  40     -20.698  -9.973  13.248  1.00  1.35           H  
ATOM    579  HG  SER A  40     -23.093 -10.375  11.831  1.00  1.35           H  
ATOM    580  N   SER A  41     -21.660  -9.174   9.446  1.00  1.36           N  
ATOM    581  CA  SER A  41     -22.336  -9.374   8.167  1.00  1.36           C  
ATOM    582  C   SER A  41     -21.909 -10.701   7.578  1.00  1.36           C  
ATOM    583  O   SER A  41     -21.098 -11.416   8.154  1.00  1.36           O  
ATOM    584  CB  SER A  41     -21.975  -8.311   7.145  1.00  1.36           C  
ATOM    585  OG  SER A  41     -20.640  -8.455   6.670  1.00  1.36           O  
ATOM    586  H   SER A  41     -20.709  -9.526   9.545  1.00  1.36           H  
ATOM    587  HA  SER A  41     -23.415  -9.388   8.327  1.00  1.36           H  
ATOM    588 1HB  SER A  41     -22.665  -8.374   6.308  1.00  1.36           H  
ATOM    589 2HB  SER A  41     -22.099  -7.324   7.588  1.00  1.36           H  
ATOM    590  HG  SER A  41     -20.096  -7.949   7.295  1.00  1.36           H  
ATOM    591  N   ASN A  42     -22.428 -11.026   6.406  1.00  1.32           N  
ATOM    592  CA  ASN A  42     -22.037 -12.257   5.732  1.00  1.32           C  
ATOM    593  C   ASN A  42     -20.549 -12.247   5.340  1.00  1.32           C  
ATOM    594  O   ASN A  42     -19.957 -13.304   5.135  1.00  1.32           O  
ATOM    595  CB  ASN A  42     -22.891 -12.468   4.499  1.00  1.32           C  
ATOM    596  CG  ASN A  42     -24.305 -12.859   4.832  1.00  1.32           C  
ATOM    597  OD1 ASN A  42     -24.597 -13.349   5.931  1.00  1.32           O  
ATOM    598  ND2 ASN A  42     -25.198 -12.646   3.900  1.00  1.32           N  
ATOM    599  H   ASN A  42     -23.101 -10.413   5.971  1.00  1.32           H  
ATOM    600  HA  ASN A  42     -22.188 -13.092   6.418  1.00  1.32           H  
ATOM    601 1HB  ASN A  42     -22.906 -11.550   3.909  1.00  1.32           H  
ATOM    602 2HB  ASN A  42     -22.445 -13.246   3.880  1.00  1.32           H  
ATOM    603 1HD2 ASN A  42     -26.156 -12.883   4.061  1.00  1.32           H  
ATOM    604 2HD2 ASN A  42     -24.922 -12.246   3.026  1.00  1.32           H  
ATOM    605  N   LEU A  43     -19.971 -11.044   5.190  1.00  1.22           N  
ATOM    606  CA  LEU A  43     -18.590 -10.856   4.768  1.00  1.22           C  
ATOM    607  C   LEU A  43     -17.625 -10.731   5.927  1.00  1.22           C  
ATOM    608  O   LEU A  43     -16.483 -11.174   5.811  1.00  1.22           O  
ATOM    609  CB  LEU A  43     -18.427  -9.631   3.866  1.00  1.22           C  
ATOM    610  CG  LEU A  43     -16.966  -9.354   3.413  1.00  1.22           C  
ATOM    611  CD1 LEU A  43     -16.421 -10.532   2.587  1.00  1.22           C  
ATOM    612  CD2 LEU A  43     -16.916  -8.064   2.617  1.00  1.22           C  
ATOM    613  H   LEU A  43     -20.484 -10.204   5.448  1.00  1.22           H  
ATOM    614  HA  LEU A  43     -18.296 -11.729   4.191  1.00  1.22           H  
ATOM    615 1HB  LEU A  43     -19.035  -9.771   2.974  1.00  1.22           H  
ATOM    616 2HB  LEU A  43     -18.787  -8.753   4.402  1.00  1.22           H  
ATOM    617  HG  LEU A  43     -16.350  -9.250   4.295  1.00  1.22           H  
ATOM    618 1HD1 LEU A  43     -15.389 -10.330   2.294  1.00  1.22           H  
ATOM    619 2HD1 LEU A  43     -16.454 -11.437   3.188  1.00  1.22           H  
ATOM    620 3HD1 LEU A  43     -17.029 -10.669   1.692  1.00  1.22           H  
ATOM    621 1HD2 LEU A  43     -15.891  -7.865   2.330  1.00  1.22           H  
ATOM    622 2HD2 LEU A  43     -17.534  -8.158   1.723  1.00  1.22           H  
ATOM    623 3HD2 LEU A  43     -17.286  -7.246   3.231  1.00  1.22           H  
ATOM    624  N   SER A  44     -18.030 -10.044   7.000  1.00  1.09           N  
ATOM    625  CA  SER A  44     -17.075  -9.768   8.078  1.00  1.09           C  
ATOM    626  C   SER A  44     -17.653  -9.765   9.493  1.00  1.09           C  
ATOM    627  O   SER A  44     -18.858  -9.598   9.706  1.00  1.09           O  
ATOM    628  CB  SER A  44     -16.486  -8.398   7.858  1.00  1.09           C  
ATOM    629  OG  SER A  44     -17.465  -7.431   8.056  1.00  1.09           O  
ATOM    630  H   SER A  44     -18.987  -9.699   7.041  1.00  1.09           H  
ATOM    631  HA  SER A  44     -16.289 -10.521   8.042  1.00  1.09           H  
ATOM    632 1HB  SER A  44     -15.649  -8.230   8.537  1.00  1.09           H  
ATOM    633 2HB  SER A  44     -16.121  -8.325   6.852  1.00  1.09           H  
ATOM    634  HG  SER A  44     -17.761  -7.558   8.964  1.00  1.09           H  
ATOM    635  N   THR A  45     -16.756  -9.877  10.473  1.00  0.96           N  
ATOM    636  CA  THR A  45     -17.128  -9.777  11.884  1.00  0.96           C  
ATOM    637  C   THR A  45     -16.339  -8.646  12.536  1.00  0.96           C  
ATOM    638  O   THR A  45     -15.124  -8.540  12.348  1.00  0.96           O  
ATOM    639  CB  THR A  45     -16.881 -11.100  12.632  1.00  0.96           C  
ATOM    640  OG1 THR A  45     -17.649 -12.154  12.030  1.00  0.96           O  
ATOM    641  CG2 THR A  45     -17.314 -10.954  14.062  1.00  0.96           C  
ATOM    642  H   THR A  45     -15.779 -10.027  10.216  1.00  0.96           H  
ATOM    643  HA  THR A  45     -18.185  -9.533  11.962  1.00  0.96           H  
ATOM    644  HB  THR A  45     -15.823 -11.355  12.593  1.00  0.96           H  
ATOM    645  HG1 THR A  45     -17.577 -12.949  12.569  1.00  0.96           H  
ATOM    646 1HG2 THR A  45     -17.143 -11.892  14.587  1.00  0.96           H  
ATOM    647 2HG2 THR A  45     -16.744 -10.165  14.540  1.00  0.96           H  
ATOM    648 3HG2 THR A  45     -18.371 -10.705  14.098  1.00  0.96           H  
ATOM    649  N   VAL A  46     -17.026  -7.791  13.288  1.00  0.86           N  
ATOM    650  CA  VAL A  46     -16.367  -6.666  13.921  1.00  0.86           C  
ATOM    651  C   VAL A  46     -16.316  -6.865  15.424  1.00  0.86           C  
ATOM    652  O   VAL A  46     -17.346  -7.128  16.057  1.00  0.86           O  
ATOM    653  CB  VAL A  46     -17.087  -5.350  13.613  1.00  0.86           C  
ATOM    654  CG1 VAL A  46     -16.336  -4.217  14.273  1.00  0.86           C  
ATOM    655  CG2 VAL A  46     -17.182  -5.150  12.139  1.00  0.86           C  
ATOM    656  H   VAL A  46     -18.022  -7.913  13.423  1.00  0.86           H  
ATOM    657  HA  VAL A  46     -15.367  -6.602  13.541  1.00  0.86           H  
ATOM    658  HB  VAL A  46     -18.087  -5.384  14.045  1.00  0.86           H  
ATOM    659 1HG1 VAL A  46     -16.848  -3.278  14.089  1.00  0.86           H  
ATOM    660 2HG1 VAL A  46     -16.281  -4.400  15.318  1.00  0.86           H  
ATOM    661 3HG1 VAL A  46     -15.323  -4.167  13.867  1.00  0.86           H  
ATOM    662 1HG2 VAL A  46     -17.696  -4.214  11.927  1.00  0.86           H  
ATOM    663 2HG2 VAL A  46     -16.194  -5.113  11.747  1.00  0.86           H  
ATOM    664 3HG2 VAL A  46     -17.732  -5.976  11.690  1.00  0.86           H  
ATOM    665  N   TYR A  47     -15.121  -6.713  15.983  1.00  0.80           N  
ATOM    666  CA  TYR A  47     -14.870  -6.937  17.391  1.00  0.80           C  
ATOM    667  C   TYR A  47     -14.427  -5.704  18.153  1.00  0.80           C  
ATOM    668  O   TYR A  47     -13.784  -4.816  17.602  1.00  0.80           O  
ATOM    669  CB  TYR A  47     -13.739  -7.934  17.530  1.00  0.80           C  
ATOM    670  CG  TYR A  47     -13.990  -9.248  16.939  1.00  0.80           C  
ATOM    671  CD1 TYR A  47     -13.744  -9.458  15.585  1.00  0.80           C  
ATOM    672  CD2 TYR A  47     -14.424 -10.257  17.723  1.00  0.80           C  
ATOM    673  CE1 TYR A  47     -13.929 -10.707  15.049  1.00  0.80           C  
ATOM    674  CE2 TYR A  47     -14.606 -11.478  17.191  1.00  0.80           C  
ATOM    675  CZ  TYR A  47     -14.358 -11.723  15.879  1.00  0.80           C  
ATOM    676  OH  TYR A  47     -14.504 -13.006  15.411  1.00  0.80           O  
ATOM    677  H   TYR A  47     -14.342  -6.487  15.371  1.00  0.80           H  
ATOM    678  HA  TYR A  47     -15.776  -7.309  17.841  1.00  0.80           H  
ATOM    679 1HB  TYR A  47     -12.847  -7.523  17.063  1.00  0.80           H  
ATOM    680 2HB  TYR A  47     -13.515  -8.075  18.591  1.00  0.80           H  
ATOM    681  HD1 TYR A  47     -13.388  -8.637  14.954  1.00  0.80           H  
ATOM    682  HD2 TYR A  47     -14.616 -10.092  18.777  1.00  0.80           H  
ATOM    683  HE1 TYR A  47     -13.724 -10.891  13.997  1.00  0.80           H  
ATOM    684  HE2 TYR A  47     -14.946 -12.286  17.817  1.00  0.80           H  
ATOM    685  HH  TYR A  47     -14.248 -13.628  16.143  1.00  0.80           H  
ATOM    686  N   LYS A  48     -14.705  -5.692  19.446  1.00  0.79           N  
ATOM    687  CA  LYS A  48     -14.145  -4.696  20.345  1.00  0.79           C  
ATOM    688  C   LYS A  48     -12.830  -5.227  20.885  1.00  0.79           C  
ATOM    689  O   LYS A  48     -12.753  -6.387  21.293  1.00  0.79           O  
ATOM    690  CB  LYS A  48     -15.054  -4.396  21.536  1.00  0.79           C  
ATOM    691  CG  LYS A  48     -14.519  -3.304  22.472  1.00  0.79           C  
ATOM    692  CD  LYS A  48     -15.480  -3.028  23.618  1.00  0.79           C  
ATOM    693  CE  LYS A  48     -14.921  -1.968  24.559  1.00  0.79           C  
ATOM    694  NZ  LYS A  48     -15.821  -1.729  25.729  1.00  0.79           N  
ATOM    695  H   LYS A  48     -15.296  -6.426  19.823  1.00  0.79           H  
ATOM    696  HA  LYS A  48     -13.948  -3.776  19.794  1.00  0.79           H  
ATOM    697 1HB  LYS A  48     -15.996  -4.061  21.193  1.00  0.79           H  
ATOM    698 2HB  LYS A  48     -15.215  -5.307  22.114  1.00  0.79           H  
ATOM    699 1HG  LYS A  48     -13.566  -3.617  22.895  1.00  0.79           H  
ATOM    700 2HG  LYS A  48     -14.355  -2.384  21.906  1.00  0.79           H  
ATOM    701 1HD  LYS A  48     -16.436  -2.692  23.225  1.00  0.79           H  
ATOM    702 2HD  LYS A  48     -15.643  -3.946  24.179  1.00  0.79           H  
ATOM    703 1HE  LYS A  48     -13.946  -2.292  24.919  1.00  0.79           H  
ATOM    704 2HE  LYS A  48     -14.800  -1.039  24.012  1.00  0.79           H  
ATOM    705 1HZ  LYS A  48     -15.414  -1.023  26.324  1.00  0.79           H  
ATOM    706 2HZ  LYS A  48     -16.729  -1.415  25.413  1.00  0.79           H  
ATOM    707 3HZ  LYS A  48     -15.928  -2.587  26.249  1.00  0.79           H  
ATOM    708  N   GLY A  49     -11.812  -4.389  20.929  1.00  0.85           N  
ATOM    709  CA  GLY A  49     -10.569  -4.833  21.524  1.00  0.85           C  
ATOM    710  C   GLY A  49      -9.671  -3.682  21.907  1.00  0.85           C  
ATOM    711  O   GLY A  49      -9.986  -2.518  21.656  1.00  0.85           O  
ATOM    712  H   GLY A  49     -11.892  -3.459  20.519  1.00  0.85           H  
ATOM    713 1HA  GLY A  49     -10.782  -5.438  22.405  1.00  0.85           H  
ATOM    714 2HA  GLY A  49     -10.049  -5.474  20.816  1.00  0.85           H  
ATOM    715  N   VAL A  50      -8.569  -4.008  22.564  1.00  0.99           N  
ATOM    716  CA  VAL A  50      -7.649  -2.972  23.017  1.00  0.99           C  
ATOM    717  C   VAL A  50      -6.232  -3.237  22.533  1.00  0.99           C  
ATOM    718  O   VAL A  50      -5.693  -4.324  22.719  1.00  0.99           O  
ATOM    719  CB  VAL A  50      -7.690  -2.853  24.551  1.00  0.99           C  
ATOM    720  CG1 VAL A  50      -6.733  -1.779  25.004  1.00  0.99           C  
ATOM    721  CG2 VAL A  50      -9.107  -2.532  24.992  1.00  0.99           C  
ATOM    722  H   VAL A  50      -8.392  -5.000  22.730  1.00  0.99           H  
ATOM    723  HA  VAL A  50      -7.973  -2.023  22.600  1.00  0.99           H  
ATOM    724  HB  VAL A  50      -7.368  -3.791  25.001  1.00  0.99           H  
ATOM    725 1HG1 VAL A  50      -6.755  -1.694  26.087  1.00  0.99           H  
ATOM    726 2HG1 VAL A  50      -5.731  -2.034  24.687  1.00  0.99           H  
ATOM    727 3HG1 VAL A  50      -7.027  -0.828  24.560  1.00  0.99           H  
ATOM    728 1HG2 VAL A  50      -9.141  -2.438  26.075  1.00  0.99           H  
ATOM    729 2HG2 VAL A  50      -9.406  -1.609  24.535  1.00  0.99           H  
ATOM    730 3HG2 VAL A  50      -9.780  -3.323  24.683  1.00  0.99           H  
ATOM    731  N   LEU A  51      -5.614  -2.240  21.927  1.00  1.24           N  
ATOM    732  CA  LEU A  51      -4.267  -2.427  21.415  1.00  1.24           C  
ATOM    733  C   LEU A  51      -3.262  -2.503  22.565  1.00  1.24           C  
ATOM    734  O   LEU A  51      -3.471  -1.943  23.638  1.00  1.24           O  
ATOM    735  CB  LEU A  51      -3.903  -1.321  20.415  1.00  1.24           C  
ATOM    736  CG  LEU A  51      -4.776  -1.284  19.110  1.00  1.24           C  
ATOM    737  CD1 LEU A  51      -4.351  -0.102  18.243  1.00  1.24           C  
ATOM    738  CD2 LEU A  51      -4.621  -2.611  18.335  1.00  1.24           C  
ATOM    739  H   LEU A  51      -6.094  -1.343  21.825  1.00  1.24           H  
ATOM    740  HA  LEU A  51      -4.233  -3.376  20.882  1.00  1.24           H  
ATOM    741 1HB  LEU A  51      -4.002  -0.357  20.919  1.00  1.24           H  
ATOM    742 2HB  LEU A  51      -2.862  -1.446  20.121  1.00  1.24           H  
ATOM    743  HG  LEU A  51      -5.822  -1.141  19.383  1.00  1.24           H  
ATOM    744 1HD1 LEU A  51      -4.958  -0.067  17.342  1.00  1.24           H  
ATOM    745 2HD1 LEU A  51      -4.467   0.819  18.782  1.00  1.24           H  
ATOM    746 3HD1 LEU A  51      -3.312  -0.217  17.972  1.00  1.24           H  
ATOM    747 1HD2 LEU A  51      -5.230  -2.585  17.435  1.00  1.24           H  
ATOM    748 2HD2 LEU A  51      -3.575  -2.754  18.056  1.00  1.24           H  
ATOM    749 3HD2 LEU A  51      -4.944  -3.439  18.964  1.00  1.24           H  
ATOM    750  N   ALA A  52      -2.173  -3.225  22.349  1.00  1.59           N  
ATOM    751  CA  ALA A  52      -1.143  -3.393  23.372  1.00  1.59           C  
ATOM    752  C   ALA A  52       0.232  -3.550  22.736  1.00  1.59           C  
ATOM    753  O   ALA A  52       0.347  -3.791  21.533  1.00  1.59           O  
ATOM    754  CB  ALA A  52      -1.459  -4.604  24.235  1.00  1.59           C  
ATOM    755  H   ALA A  52      -2.056  -3.673  21.454  1.00  1.59           H  
ATOM    756  HA  ALA A  52      -1.132  -2.496  23.994  1.00  1.59           H  
ATOM    757 1HB  ALA A  52      -0.700  -4.711  25.007  1.00  1.59           H  
ATOM    758 2HB  ALA A  52      -2.438  -4.471  24.701  1.00  1.59           H  
ATOM    759 3HB  ALA A  52      -1.471  -5.497  23.612  1.00  1.59           H  
ATOM    760  N   GLY A  53       1.295  -3.346  23.517  1.00  2.01           N  
ATOM    761  CA  GLY A  53       2.670  -3.512  23.014  1.00  2.01           C  
ATOM    762  C   GLY A  53       3.186  -2.234  22.344  1.00  2.01           C  
ATOM    763  O   GLY A  53       4.226  -1.690  22.714  1.00  2.01           O  
ATOM    764  H   GLY A  53       1.157  -3.105  24.488  1.00  2.01           H  
ATOM    765 1HA  GLY A  53       3.329  -3.782  23.841  1.00  2.01           H  
ATOM    766 2HA  GLY A  53       2.699  -4.334  22.301  1.00  2.01           H  
ATOM    767  N   ASP A  54       2.421  -1.762  21.373  1.00  2.35           N  
ATOM    768  CA  ASP A  54       2.699  -0.538  20.631  1.00  2.35           C  
ATOM    769  C   ASP A  54       2.737   0.707  21.506  1.00  2.35           C  
ATOM    770  O   ASP A  54       2.041   0.805  22.519  1.00  2.35           O  
ATOM    771  CB  ASP A  54       1.662  -0.306  19.541  1.00  2.35           C  
ATOM    772  CG  ASP A  54       1.801  -1.246  18.390  1.00  2.35           C  
ATOM    773  OD1 ASP A  54       2.758  -1.996  18.322  1.00  2.35           O  
ATOM    774  OD2 ASP A  54       0.976  -1.186  17.529  1.00  2.35           O  
ATOM    775  H   ASP A  54       1.604  -2.323  21.149  1.00  2.35           H  
ATOM    776  HA  ASP A  54       3.675  -0.646  20.160  1.00  2.35           H  
ATOM    777 1HB  ASP A  54       0.663  -0.424  19.969  1.00  2.35           H  
ATOM    778 2HB  ASP A  54       1.738   0.717  19.170  1.00  2.35           H  
ATOM    779  N   ALA A  55       3.490   1.708  21.041  1.00  2.47           N  
ATOM    780  CA  ALA A  55       3.635   3.007  21.706  1.00  2.47           C  
ATOM    781  C   ALA A  55       2.290   3.701  21.924  1.00  2.47           C  
ATOM    782  O   ALA A  55       2.140   4.496  22.849  1.00  2.47           O  
ATOM    783  CB  ALA A  55       4.531   3.917  20.888  1.00  2.47           C  
ATOM    784  H   ALA A  55       4.020   1.545  20.195  1.00  2.47           H  
ATOM    785  HA  ALA A  55       4.089   2.835  22.682  1.00  2.47           H  
ATOM    786 1HB  ALA A  55       4.650   4.865  21.410  1.00  2.47           H  
ATOM    787 2HB  ALA A  55       5.507   3.451  20.752  1.00  2.47           H  
ATOM    788 3HB  ALA A  55       4.074   4.095  19.914  1.00  2.47           H  
ATOM    789  N   ASP A  56       1.310   3.399  21.068  1.00  2.29           N  
ATOM    790  CA  ASP A  56      -0.029   3.975  21.172  1.00  2.29           C  
ATOM    791  C   ASP A  56      -0.698   3.631  22.511  1.00  2.29           C  
ATOM    792  O   ASP A  56      -1.616   4.328  22.953  1.00  2.29           O  
ATOM    793  CB  ASP A  56      -0.928   3.475  20.040  1.00  2.29           C  
ATOM    794  CG  ASP A  56      -0.612   4.081  18.655  1.00  2.29           C  
ATOM    795  OD1 ASP A  56       0.135   5.029  18.585  1.00  2.29           O  
ATOM    796  OD2 ASP A  56      -1.144   3.590  17.685  1.00  2.29           O  
ATOM    797  H   ASP A  56       1.498   2.736  20.334  1.00  2.29           H  
ATOM    798  HA  ASP A  56       0.057   5.059  21.100  1.00  2.29           H  
ATOM    799 1HB  ASP A  56      -0.836   2.389  19.970  1.00  2.29           H  
ATOM    800 2HB  ASP A  56      -1.953   3.683  20.300  1.00  2.29           H  
ATOM    801  N   GLY A  57      -0.272   2.532  23.131  1.00  1.92           N  
ATOM    802  CA  GLY A  57      -0.842   2.098  24.388  1.00  1.92           C  
ATOM    803  C   GLY A  57      -2.235   1.532  24.205  1.00  1.92           C  
ATOM    804  O   GLY A  57      -2.622   1.116  23.111  1.00  1.92           O  
ATOM    805  H   GLY A  57       0.507   1.996  22.750  1.00  1.92           H  
ATOM    806 1HA  GLY A  57      -0.193   1.341  24.827  1.00  1.92           H  
ATOM    807 2HA  GLY A  57      -0.869   2.937  25.081  1.00  1.92           H  
ATOM    808  N   GLY A  58      -3.007   1.527  25.291  1.00  1.52           N  
ATOM    809  CA  GLY A  58      -4.328   0.894  25.328  1.00  1.52           C  
ATOM    810  C   GLY A  58      -5.421   1.627  24.555  1.00  1.52           C  
ATOM    811  O   GLY A  58      -6.410   2.086  25.128  1.00  1.52           O  
ATOM    812  H   GLY A  58      -2.645   1.933  26.139  1.00  1.52           H  
ATOM    813 1HA  GLY A  58      -4.239  -0.113  24.936  1.00  1.52           H  
ATOM    814 2HA  GLY A  58      -4.639   0.783  26.364  1.00  1.52           H  
ATOM    815  N   MET A  59      -5.251   1.720  23.247  1.00  1.19           N  
ATOM    816  CA  MET A  59      -6.247   2.335  22.388  1.00  1.19           C  
ATOM    817  C   MET A  59      -7.423   1.391  22.288  1.00  1.19           C  
ATOM    818  O   MET A  59      -7.242   0.207  21.992  1.00  1.19           O  
ATOM    819  CB  MET A  59      -5.703   2.542  20.985  1.00  1.19           C  
ATOM    820  CG  MET A  59      -6.624   3.317  20.048  1.00  1.19           C  
ATOM    821  SD  MET A  59      -5.939   3.477  18.393  1.00  1.19           S  
ATOM    822  CE  MET A  59      -4.580   4.560  18.655  1.00  1.19           C  
ATOM    823  H   MET A  59      -4.386   1.346  22.865  1.00  1.19           H  
ATOM    824  HA  MET A  59      -6.582   3.277  22.825  1.00  1.19           H  
ATOM    825 1HB  MET A  59      -4.736   3.045  21.032  1.00  1.19           H  
ATOM    826 2HB  MET A  59      -5.548   1.574  20.546  1.00  1.19           H  
ATOM    827 1HG  MET A  59      -7.593   2.832  19.979  1.00  1.19           H  
ATOM    828 2HG  MET A  59      -6.787   4.316  20.448  1.00  1.19           H  
ATOM    829 1HE  MET A  59      -4.056   4.729  17.711  1.00  1.19           H  
ATOM    830 2HE  MET A  59      -4.939   5.509  19.050  1.00  1.19           H  
ATOM    831 3HE  MET A  59      -3.903   4.111  19.362  1.00  1.19           H  
ATOM    832  N   VAL A  60      -8.635   1.887  22.485  1.00  0.96           N  
ATOM    833  CA  VAL A  60      -9.754   0.973  22.348  1.00  0.96           C  
ATOM    834  C   VAL A  60     -10.186   1.073  20.896  1.00  0.96           C  
ATOM    835  O   VAL A  60     -10.431   2.180  20.387  1.00  0.96           O  
ATOM    836  CB  VAL A  60     -10.911   1.321  23.291  1.00  0.96           C  
ATOM    837  CG1 VAL A  60     -12.032   0.293  23.107  1.00  0.96           C  
ATOM    838  CG2 VAL A  60     -10.410   1.375  24.731  1.00  0.96           C  
ATOM    839  H   VAL A  60      -8.770   2.857  22.735  1.00  0.96           H  
ATOM    840  HA  VAL A  60      -9.431  -0.046  22.553  1.00  0.96           H  
ATOM    841  HB  VAL A  60     -11.316   2.291  23.010  1.00  0.96           H  
ATOM    842 1HG1 VAL A  60     -12.866   0.547  23.749  1.00  0.96           H  
ATOM    843 2HG1 VAL A  60     -12.352   0.274  22.094  1.00  0.96           H  
ATOM    844 3HG1 VAL A  60     -11.656  -0.699  23.370  1.00  0.96           H  
ATOM    845 1HG2 VAL A  60     -11.233   1.636  25.393  1.00  0.96           H  
ATOM    846 2HG2 VAL A  60     -10.011   0.423  25.021  1.00  0.96           H  
ATOM    847 3HG2 VAL A  60      -9.624   2.130  24.814  1.00  0.96           H  
ATOM    848  N   VAL A  61     -10.205  -0.071  20.231  1.00  0.82           N  
ATOM    849  CA  VAL A  61     -10.477  -0.144  18.811  1.00  0.82           C  
ATOM    850  C   VAL A  61     -11.560  -1.127  18.403  1.00  0.82           C  
ATOM    851  O   VAL A  61     -11.934  -2.054  19.130  1.00  0.82           O  
ATOM    852  CB  VAL A  61      -9.188  -0.508  18.044  1.00  0.82           C  
ATOM    853  CG1 VAL A  61      -8.136   0.556  18.229  1.00  0.82           C  
ATOM    854  CG2 VAL A  61      -8.653  -1.849  18.565  1.00  0.82           C  
ATOM    855  H   VAL A  61     -10.015  -0.929  20.741  1.00  0.82           H  
ATOM    856  HA  VAL A  61     -10.783   0.843  18.485  1.00  0.82           H  
ATOM    857  HB  VAL A  61      -9.420  -0.578  16.979  1.00  0.82           H  
ATOM    858 1HG1 VAL A  61      -7.252   0.290  17.675  1.00  0.82           H  
ATOM    859 2HG1 VAL A  61      -8.519   1.512  17.862  1.00  0.82           H  
ATOM    860 3HG1 VAL A  61      -7.886   0.636  19.278  1.00  0.82           H  
ATOM    861 1HG2 VAL A  61      -7.754  -2.123  18.023  1.00  0.82           H  
ATOM    862 2HG2 VAL A  61      -8.423  -1.758  19.629  1.00  0.82           H  
ATOM    863 3HG2 VAL A  61      -9.410  -2.614  18.423  1.00  0.82           H  
ATOM    864  N   ALA A  62     -12.055  -0.904  17.200  1.00  0.75           N  
ATOM    865  CA  ALA A  62     -12.970  -1.805  16.544  1.00  0.75           C  
ATOM    866  C   ALA A  62     -12.159  -2.555  15.508  1.00  0.75           C  
ATOM    867  O   ALA A  62     -11.425  -1.934  14.739  1.00  0.75           O  
ATOM    868  CB  ALA A  62     -14.121  -1.052  15.903  1.00  0.75           C  
ATOM    869  H   ALA A  62     -11.722  -0.087  16.701  1.00  0.75           H  
ATOM    870  HA  ALA A  62     -13.358  -2.512  17.269  1.00  0.75           H  
ATOM    871 1HB  ALA A  62     -14.775  -1.761  15.401  1.00  0.75           H  
ATOM    872 2HB  ALA A  62     -14.679  -0.518  16.664  1.00  0.75           H  
ATOM    873 3HB  ALA A  62     -13.728  -0.344  15.179  1.00  0.75           H  
ATOM    874  N   VAL A  63     -12.258  -3.870  15.478  1.00  0.72           N  
ATOM    875  CA  VAL A  63     -11.478  -4.614  14.503  1.00  0.72           C  
ATOM    876  C   VAL A  63     -12.393  -5.381  13.576  1.00  0.72           C  
ATOM    877  O   VAL A  63     -13.176  -6.206  14.029  1.00  0.72           O  
ATOM    878  CB  VAL A  63     -10.509  -5.583  15.208  1.00  0.72           C  
ATOM    879  CG1 VAL A  63      -9.712  -6.345  14.166  1.00  0.72           C  
ATOM    880  CG2 VAL A  63      -9.589  -4.799  16.145  1.00  0.72           C  
ATOM    881  H   VAL A  63     -12.861  -4.341  16.143  1.00  0.72           H  
ATOM    882  HA  VAL A  63     -10.892  -3.919  13.916  1.00  0.72           H  
ATOM    883  HB  VAL A  63     -11.077  -6.308  15.787  1.00  0.72           H  
ATOM    884 1HG1 VAL A  63      -9.032  -7.027  14.665  1.00  0.72           H  
ATOM    885 2HG1 VAL A  63     -10.392  -6.905  13.523  1.00  0.72           H  
ATOM    886 3HG1 VAL A  63      -9.142  -5.641  13.561  1.00  0.72           H  
ATOM    887 1HG2 VAL A  63      -8.908  -5.483  16.647  1.00  0.72           H  
ATOM    888 2HG2 VAL A  63      -9.028  -4.082  15.574  1.00  0.72           H  
ATOM    889 3HG2 VAL A  63     -10.191  -4.281  16.889  1.00  0.72           H  
ATOM    890  N   LYS A  64     -12.318  -5.080  12.284  1.00  0.74           N  
ATOM    891  CA  LYS A  64     -13.180  -5.705  11.285  1.00  0.74           C  
ATOM    892  C   LYS A  64     -12.448  -6.784  10.530  1.00  0.74           C  
ATOM    893  O   LYS A  64     -11.598  -6.469   9.702  1.00  0.74           O  
ATOM    894  CB  LYS A  64     -13.707  -4.656  10.306  1.00  0.74           C  
ATOM    895  CG  LYS A  64     -14.672  -5.207   9.248  1.00  0.74           C  
ATOM    896  CD  LYS A  64     -15.210  -4.100   8.340  1.00  0.74           C  
ATOM    897  CE  LYS A  64     -16.209  -4.661   7.338  1.00  0.74           C  
ATOM    898  NZ  LYS A  64     -16.716  -3.643   6.412  1.00  0.74           N  
ATOM    899  H   LYS A  64     -11.619  -4.400  11.994  1.00  0.74           H  
ATOM    900  HA  LYS A  64     -14.020  -6.175  11.785  1.00  0.74           H  
ATOM    901 1HB  LYS A  64     -14.227  -3.874  10.860  1.00  0.74           H  
ATOM    902 2HB  LYS A  64     -12.870  -4.186   9.790  1.00  0.74           H  
ATOM    903 1HG  LYS A  64     -14.134  -5.928   8.628  1.00  0.74           H  
ATOM    904 2HG  LYS A  64     -15.499  -5.730   9.712  1.00  0.74           H  
ATOM    905 1HD  LYS A  64     -15.706  -3.340   8.942  1.00  0.74           H  
ATOM    906 2HD  LYS A  64     -14.392  -3.627   7.789  1.00  0.74           H  
ATOM    907 1HE  LYS A  64     -15.728  -5.453   6.765  1.00  0.74           H  
ATOM    908 2HE  LYS A  64     -17.052  -5.065   7.876  1.00  0.74           H  
ATOM    909 1HZ  LYS A  64     -17.381  -4.034   5.765  1.00  0.74           H  
ATOM    910 2HZ  LYS A  64     -17.204  -2.889   6.896  1.00  0.74           H  
ATOM    911 3HZ  LYS A  64     -15.948  -3.234   5.888  1.00  0.74           H  
ATOM    912  N   ARG A  65     -12.779  -8.044  10.807  1.00  0.80           N  
ATOM    913  CA  ARG A  65     -12.080  -9.178  10.209  1.00  0.80           C  
ATOM    914  C   ARG A  65     -12.915  -9.870   9.141  1.00  0.80           C  
ATOM    915  O   ARG A  65     -14.094 -10.181   9.344  1.00  0.80           O  
ATOM    916  CB  ARG A  65     -11.678 -10.189  11.278  1.00  0.80           C  
ATOM    917  CG  ARG A  65     -10.856 -11.367  10.755  1.00  0.80           C  
ATOM    918  CD  ARG A  65     -10.410 -12.274  11.853  1.00  0.80           C  
ATOM    919  NE  ARG A  65      -9.590 -13.383  11.365  1.00  0.80           N  
ATOM    920  CZ  ARG A  65      -9.286 -14.479  12.084  1.00  0.80           C  
ATOM    921  NH1 ARG A  65      -9.769 -14.620  13.292  1.00  0.80           N  
ATOM    922  NH2 ARG A  65      -8.515 -15.423  11.578  1.00  0.80           N  
ATOM    923  H   ARG A  65     -13.529  -8.220  11.475  1.00  0.80           H  
ATOM    924  HA  ARG A  65     -11.178  -8.813   9.730  1.00  0.80           H  
ATOM    925 1HB  ARG A  65     -11.091  -9.690  12.051  1.00  0.80           H  
ATOM    926 2HB  ARG A  65     -12.574 -10.588  11.753  1.00  0.80           H  
ATOM    927 1HG  ARG A  65     -11.461 -11.953  10.061  1.00  0.80           H  
ATOM    928 2HG  ARG A  65      -9.987 -10.983  10.231  1.00  0.80           H  
ATOM    929 1HD  ARG A  65      -9.812 -11.707  12.557  1.00  0.80           H  
ATOM    930 2HD  ARG A  65     -11.277 -12.687  12.365  1.00  0.80           H  
ATOM    931  HE  ARG A  65      -9.208 -13.316  10.432  1.00  0.80           H  
ATOM    932 1HH1 ARG A  65     -10.390 -13.914  13.670  1.00  0.80           H  
ATOM    933 2HH1 ARG A  65      -9.545 -15.443  13.834  1.00  0.80           H  
ATOM    934 1HH2 ARG A  65      -8.137 -15.340  10.623  1.00  0.80           H  
ATOM    935 2HH2 ARG A  65      -8.299 -16.241  12.122  1.00  0.80           H  
ATOM    936  N   LEU A  66     -12.308 -10.124   7.992  1.00  0.89           N  
ATOM    937  CA  LEU A  66     -13.039 -10.751   6.896  1.00  0.89           C  
ATOM    938  C   LEU A  66     -13.250 -12.251   7.106  1.00  0.89           C  
ATOM    939  O   LEU A  66     -12.388 -12.966   7.627  1.00  0.89           O  
ATOM    940  CB  LEU A  66     -12.312 -10.472   5.574  1.00  0.89           C  
ATOM    941  CG  LEU A  66     -12.244  -8.963   5.206  1.00  0.89           C  
ATOM    942  CD1 LEU A  66     -11.454  -8.749   3.971  1.00  0.89           C  
ATOM    943  CD2 LEU A  66     -13.625  -8.451   4.993  1.00  0.89           C  
ATOM    944  H   LEU A  66     -11.330  -9.847   7.867  1.00  0.89           H  
ATOM    945  HA  LEU A  66     -14.021 -10.285   6.835  1.00  0.89           H  
ATOM    946 1HB  LEU A  66     -11.291 -10.841   5.654  1.00  0.89           H  
ATOM    947 2HB  LEU A  66     -12.817 -11.009   4.771  1.00  0.89           H  
ATOM    948  HG  LEU A  66     -11.758  -8.419   6.024  1.00  0.89           H  
ATOM    949 1HD1 LEU A  66     -11.424  -7.685   3.754  1.00  0.89           H  
ATOM    950 2HD1 LEU A  66     -10.454  -9.122   4.108  1.00  0.89           H  
ATOM    951 3HD1 LEU A  66     -11.921  -9.257   3.154  1.00  0.89           H  
ATOM    952 1HD2 LEU A  66     -13.600  -7.390   4.744  1.00  0.89           H  
ATOM    953 2HD2 LEU A  66     -14.076  -9.005   4.176  1.00  0.89           H  
ATOM    954 3HD2 LEU A  66     -14.186  -8.602   5.894  1.00  0.89           H  
ATOM    955  N   ASN A  67     -14.398 -12.745   6.651  1.00  1.03           N  
ATOM    956  CA  ASN A  67     -14.753 -14.153   6.762  1.00  1.03           C  
ATOM    957  C   ASN A  67     -14.074 -14.957   5.664  1.00  1.03           C  
ATOM    958  O   ASN A  67     -14.710 -15.453   4.730  1.00  1.03           O  
ATOM    959  CB  ASN A  67     -16.267 -14.298   6.705  1.00  1.03           C  
ATOM    960  CG  ASN A  67     -16.760 -15.663   7.074  1.00  1.03           C  
ATOM    961  OD1 ASN A  67     -15.980 -16.611   7.218  1.00  1.03           O  
ATOM    962  ND2 ASN A  67     -18.057 -15.774   7.253  1.00  1.03           N  
ATOM    963  H   ASN A  67     -15.075 -12.114   6.243  1.00  1.03           H  
ATOM    964  HA  ASN A  67     -14.394 -14.529   7.721  1.00  1.03           H  
ATOM    965 1HB  ASN A  67     -16.723 -13.566   7.380  1.00  1.03           H  
ATOM    966 2HB  ASN A  67     -16.618 -14.059   5.701  1.00  1.03           H  
ATOM    967 1HD2 ASN A  67     -18.459 -16.648   7.531  1.00  1.03           H  
ATOM    968 2HD2 ASN A  67     -18.648 -14.970   7.128  1.00  1.03           H  
ATOM    969  N   LEU A  68     -12.778 -15.159   5.848  1.00  1.21           N  
ATOM    970  CA  LEU A  68     -11.898 -15.776   4.858  1.00  1.21           C  
ATOM    971  C   LEU A  68     -12.188 -17.258   4.647  1.00  1.21           C  
ATOM    972  O   LEU A  68     -11.703 -17.863   3.695  1.00  1.21           O  
ATOM    973  CB  LEU A  68     -10.452 -15.566   5.290  1.00  1.21           C  
ATOM    974  CG  LEU A  68     -10.048 -14.094   5.336  1.00  1.21           C  
ATOM    975  CD1 LEU A  68      -8.673 -13.968   5.833  1.00  1.21           C  
ATOM    976  CD2 LEU A  68     -10.205 -13.489   4.000  1.00  1.21           C  
ATOM    977  H   LEU A  68     -12.373 -14.731   6.683  1.00  1.21           H  
ATOM    978  HA  LEU A  68     -12.047 -15.261   3.910  1.00  1.21           H  
ATOM    979 1HB  LEU A  68     -10.309 -15.988   6.284  1.00  1.21           H  
ATOM    980 2HB  LEU A  68      -9.788 -16.081   4.595  1.00  1.21           H  
ATOM    981  HG  LEU A  68     -10.685 -13.579   6.028  1.00  1.21           H  
ATOM    982 1HD1 LEU A  68      -8.423 -12.933   5.886  1.00  1.21           H  
ATOM    983 2HD1 LEU A  68      -8.619 -14.412   6.817  1.00  1.21           H  
ATOM    984 3HD1 LEU A  68      -7.999 -14.470   5.164  1.00  1.21           H  
ATOM    985 1HD2 LEU A  68      -9.940 -12.437   4.046  1.00  1.21           H  
ATOM    986 2HD2 LEU A  68      -9.558 -13.998   3.286  1.00  1.21           H  
ATOM    987 3HD2 LEU A  68     -11.243 -13.588   3.686  1.00  1.21           H  
ATOM    988  N   GLU A  69     -12.971 -17.848   5.550  1.00  1.44           N  
ATOM    989  CA  GLU A  69     -13.373 -19.244   5.437  1.00  1.44           C  
ATOM    990  C   GLU A  69     -14.459 -19.411   4.369  1.00  1.44           C  
ATOM    991  O   GLU A  69     -14.667 -20.508   3.848  1.00  1.44           O  
ATOM    992  CB  GLU A  69     -13.873 -19.773   6.784  1.00  1.44           C  
ATOM    993  CG  GLU A  69     -12.795 -19.862   7.862  1.00  1.44           C  
ATOM    994  CD  GLU A  69     -13.299 -20.417   9.179  1.00  1.44           C  
ATOM    995  OE1 GLU A  69     -14.468 -20.705   9.281  1.00  1.44           O  
ATOM    996  OE2 GLU A  69     -12.505 -20.553  10.081  1.00  1.44           O  
ATOM    997  H   GLU A  69     -13.321 -17.295   6.321  1.00  1.44           H  
ATOM    998  HA  GLU A  69     -12.506 -19.830   5.134  1.00  1.44           H  
ATOM    999 1HB  GLU A  69     -14.665 -19.119   7.153  1.00  1.44           H  
ATOM   1000 2HB  GLU A  69     -14.304 -20.764   6.650  1.00  1.44           H  
ATOM   1001 1HG  GLU A  69     -11.990 -20.498   7.497  1.00  1.44           H  
ATOM   1002 2HG  GLU A  69     -12.385 -18.865   8.027  1.00  1.44           H  
ATOM   1003  N   GLN A  70     -15.174 -18.319   4.072  1.00  1.69           N  
ATOM   1004  CA  GLN A  70     -16.239 -18.316   3.073  1.00  1.69           C  
ATOM   1005  C   GLN A  70     -15.762 -17.544   1.854  1.00  1.69           C  
ATOM   1006  O   GLN A  70     -16.147 -17.822   0.718  1.00  1.69           O  
ATOM   1007  CB  GLN A  70     -17.505 -17.681   3.644  1.00  1.69           C  
ATOM   1008  CG  GLN A  70     -18.087 -18.407   4.841  1.00  1.69           C  
ATOM   1009  CD  GLN A  70     -18.578 -19.800   4.510  1.00  1.69           C  
ATOM   1010  OE1 GLN A  70     -19.430 -19.977   3.633  1.00  1.69           O  
ATOM   1011  NE2 GLN A  70     -18.049 -20.803   5.204  1.00  1.69           N  
ATOM   1012  H   GLN A  70     -14.954 -17.439   4.527  1.00  1.69           H  
ATOM   1013  HA  GLN A  70     -16.453 -19.340   2.773  1.00  1.69           H  
ATOM   1014 1HB  GLN A  70     -17.267 -16.673   3.972  1.00  1.69           H  
ATOM   1015 2HB  GLN A  70     -18.261 -17.602   2.865  1.00  1.69           H  
ATOM   1016 1HG  GLN A  70     -17.314 -18.491   5.607  1.00  1.69           H  
ATOM   1017 2HG  GLN A  70     -18.928 -17.827   5.226  1.00  1.69           H  
ATOM   1018 1HE2 GLN A  70     -18.334 -21.744   5.020  1.00  1.69           H  
ATOM   1019 2HE2 GLN A  70     -17.357 -20.619   5.906  1.00  1.69           H  
ATOM   1020  N   PHE A  71     -14.864 -16.599   2.115  1.00  1.92           N  
ATOM   1021  CA  PHE A  71     -14.296 -15.711   1.110  1.00  1.92           C  
ATOM   1022  C   PHE A  71     -12.763 -15.735   1.041  1.00  1.92           C  
ATOM   1023  O   PHE A  71     -12.140 -14.708   1.292  1.00  1.92           O  
ATOM   1024  CB  PHE A  71     -14.758 -14.282   1.365  1.00  1.92           C  
ATOM   1025  CG  PHE A  71     -16.222 -14.113   1.297  1.00  1.92           C  
ATOM   1026  CD1 PHE A  71     -16.987 -14.194   2.432  1.00  1.92           C  
ATOM   1027  CD2 PHE A  71     -16.846 -13.855   0.092  1.00  1.92           C  
ATOM   1028  CE1 PHE A  71     -18.344 -14.031   2.373  1.00  1.92           C  
ATOM   1029  CE2 PHE A  71     -18.212 -13.680   0.031  1.00  1.92           C  
ATOM   1030  CZ  PHE A  71     -18.962 -13.769   1.181  1.00  1.92           C  
ATOM   1031  H   PHE A  71     -14.605 -16.432   3.081  1.00  1.92           H  
ATOM   1032  HA  PHE A  71     -14.675 -16.008   0.133  1.00  1.92           H  
ATOM   1033 1HB  PHE A  71     -14.409 -13.948   2.348  1.00  1.92           H  
ATOM   1034 2HB  PHE A  71     -14.317 -13.637   0.609  1.00  1.92           H  
ATOM   1035  HD1 PHE A  71     -16.505 -14.397   3.384  1.00  1.92           H  
ATOM   1036  HD2 PHE A  71     -16.241 -13.789  -0.815  1.00  1.92           H  
ATOM   1037  HE1 PHE A  71     -18.926 -14.111   3.272  1.00  1.92           H  
ATOM   1038  HE2 PHE A  71     -18.697 -13.476  -0.920  1.00  1.92           H  
ATOM   1039  HZ  PHE A  71     -20.042 -13.636   1.147  1.00  1.92           H  
ATOM   1040  N   PRO A  72     -12.089 -16.881   0.819  1.00  2.11           N  
ATOM   1041  CA  PRO A  72     -10.642 -16.959   0.697  1.00  2.11           C  
ATOM   1042  C   PRO A  72     -10.156 -16.167  -0.531  1.00  2.11           C  
ATOM   1043  O   PRO A  72      -9.009 -15.732  -0.599  1.00  2.11           O  
ATOM   1044  CB  PRO A  72     -10.389 -18.456   0.573  1.00  2.11           C  
ATOM   1045  CG  PRO A  72     -11.699 -19.015   0.023  1.00  2.11           C  
ATOM   1046  CD  PRO A  72     -12.780 -18.161   0.633  1.00  2.11           C  
ATOM   1047  HA  PRO A  72     -10.193 -16.564   1.628  1.00  2.11           H  
ATOM   1048 1HB  PRO A  72      -9.527 -18.638  -0.094  1.00  2.11           H  
ATOM   1049 2HB  PRO A  72     -10.127 -18.862   1.558  1.00  2.11           H  
ATOM   1050 1HG  PRO A  72     -11.699 -18.978  -1.079  1.00  2.11           H  
ATOM   1051 2HG  PRO A  72     -11.796 -20.067   0.305  1.00  2.11           H  
ATOM   1052 1HD  PRO A  72     -13.615 -18.059  -0.069  1.00  2.11           H  
ATOM   1053 2HD  PRO A  72     -13.087 -18.575   1.607  1.00  2.11           H  
ATOM   1054  N   SER A  73     -11.014 -16.153  -1.558  1.00  2.22           N  
ATOM   1055  CA  SER A  73     -10.924 -15.299  -2.737  1.00  2.22           C  
ATOM   1056  C   SER A  73     -11.784 -14.072  -2.485  1.00  2.22           C  
ATOM   1057  O   SER A  73     -12.535 -14.068  -1.522  1.00  2.22           O  
ATOM   1058  CB  SER A  73     -11.412 -16.040  -3.962  1.00  2.22           C  
ATOM   1059  OG  SER A  73     -12.793 -16.272  -3.892  1.00  2.22           O  
ATOM   1060  H   SER A  73     -11.866 -16.677  -1.449  1.00  2.22           H  
ATOM   1061  HA  SER A  73      -9.890 -14.992  -2.884  1.00  2.22           H  
ATOM   1062 1HB  SER A  73     -11.180 -15.462  -4.850  1.00  2.22           H  
ATOM   1063 2HB  SER A  73     -10.891 -16.994  -4.043  1.00  2.22           H  
ATOM   1064  HG  SER A  73     -13.043 -16.659  -4.736  1.00  2.22           H  
ATOM   1065  N   LYS A  74     -11.695 -13.030  -3.330  1.00  2.24           N  
ATOM   1066  CA  LYS A  74     -12.550 -11.816  -3.224  1.00  2.24           C  
ATOM   1067  C   LYS A  74     -12.242 -10.904  -2.027  1.00  2.24           C  
ATOM   1068  O   LYS A  74     -12.058  -9.692  -2.187  1.00  2.24           O  
ATOM   1069  CB  LYS A  74     -14.044 -12.177  -3.228  1.00  2.24           C  
ATOM   1070  CG  LYS A  74     -14.977 -10.968  -3.268  1.00  2.24           C  
ATOM   1071  CD  LYS A  74     -16.436 -11.386  -3.378  1.00  2.24           C  
ATOM   1072  CE  LYS A  74     -16.762 -11.887  -4.791  1.00  2.24           C  
ATOM   1073  NZ  LYS A  74     -18.217 -12.166  -4.961  1.00  2.24           N  
ATOM   1074  H   LYS A  74     -11.036 -13.094  -4.091  1.00  2.24           H  
ATOM   1075  HA  LYS A  74     -12.373 -11.222  -4.121  1.00  2.24           H  
ATOM   1076 1HB  LYS A  74     -14.266 -12.816  -4.080  1.00  2.24           H  
ATOM   1077 2HB  LYS A  74     -14.312 -12.726  -2.329  1.00  2.24           H  
ATOM   1078 1HG  LYS A  74     -14.851 -10.390  -2.357  1.00  2.24           H  
ATOM   1079 2HG  LYS A  74     -14.720 -10.337  -4.117  1.00  2.24           H  
ATOM   1080 1HD  LYS A  74     -16.627 -12.188  -2.667  1.00  2.24           H  
ATOM   1081 2HD  LYS A  74     -17.083 -10.544  -3.133  1.00  2.24           H  
ATOM   1082 1HE  LYS A  74     -16.464 -11.125  -5.514  1.00  2.24           H  
ATOM   1083 2HE  LYS A  74     -16.200 -12.799  -4.989  1.00  2.24           H  
ATOM   1084 1HZ  LYS A  74     -18.412 -12.491  -5.922  1.00  2.24           H  
ATOM   1085 2HZ  LYS A  74     -18.501 -12.875  -4.305  1.00  2.24           H  
ATOM   1086 3HZ  LYS A  74     -18.738 -11.321  -4.790  1.00  2.24           H  
ATOM   1087  N   SER A  75     -12.135 -11.484  -0.849  1.00  2.16           N  
ATOM   1088  CA  SER A  75     -11.854 -10.763   0.376  1.00  2.16           C  
ATOM   1089  C   SER A  75     -10.551  -9.976   0.317  1.00  2.16           C  
ATOM   1090  O   SER A  75     -10.411  -8.960   0.991  1.00  2.16           O  
ATOM   1091  CB  SER A  75     -11.744 -11.768   1.461  1.00  2.16           C  
ATOM   1092  OG  SER A  75     -10.654 -12.601   1.200  1.00  2.16           O  
ATOM   1093  H   SER A  75     -12.301 -12.481  -0.801  1.00  2.16           H  
ATOM   1094  HA  SER A  75     -12.683 -10.097   0.578  1.00  2.16           H  
ATOM   1095 1HB  SER A  75     -11.615 -11.306   2.417  1.00  2.16           H  
ATOM   1096 2HB  SER A  75     -12.646 -12.336   1.500  1.00  2.16           H  
ATOM   1097  HG  SER A  75     -10.976 -13.504   1.389  1.00  2.16           H  
ATOM   1098  N   ASP A  76      -9.603 -10.383  -0.532  1.00  2.03           N  
ATOM   1099  CA  ASP A  76      -8.362  -9.614  -0.627  1.00  2.03           C  
ATOM   1100  C   ASP A  76      -8.650  -8.240  -1.230  1.00  2.03           C  
ATOM   1101  O   ASP A  76      -7.994  -7.249  -0.895  1.00  2.03           O  
ATOM   1102  CB  ASP A  76      -7.307 -10.330  -1.480  1.00  2.03           C  
ATOM   1103  CG  ASP A  76      -5.871  -9.720  -1.316  1.00  2.03           C  
ATOM   1104  OD1 ASP A  76      -5.294  -9.838  -0.224  1.00  2.03           O  
ATOM   1105  OD2 ASP A  76      -5.372  -9.158  -2.261  1.00  2.03           O  
ATOM   1106  H   ASP A  76      -9.741 -11.231  -1.059  1.00  2.03           H  
ATOM   1107  HA  ASP A  76      -7.964  -9.463   0.368  1.00  2.03           H  
ATOM   1108 1HB  ASP A  76      -7.282 -11.386  -1.217  1.00  2.03           H  
ATOM   1109 2HB  ASP A  76      -7.593 -10.263  -2.531  1.00  2.03           H  
ATOM   1110  N   LYS A  77      -9.626  -8.187  -2.144  1.00  1.88           N  
ATOM   1111  CA  LYS A  77      -9.961  -6.950  -2.814  1.00  1.88           C  
ATOM   1112  C   LYS A  77     -10.842  -6.139  -1.896  1.00  1.88           C  
ATOM   1113  O   LYS A  77     -10.743  -4.913  -1.856  1.00  1.88           O  
ATOM   1114  CB  LYS A  77     -10.660  -7.219  -4.146  1.00  1.88           C  
ATOM   1115  CG  LYS A  77      -9.759  -7.849  -5.205  1.00  1.88           C  
ATOM   1116  CD  LYS A  77     -10.505  -8.075  -6.517  1.00  1.88           C  
ATOM   1117  CE  LYS A  77      -9.596  -8.696  -7.575  1.00  1.88           C  
ATOM   1118  NZ  LYS A  77     -10.322  -8.948  -8.852  1.00  1.88           N  
ATOM   1119  H   LYS A  77     -10.184  -9.009  -2.346  1.00  1.88           H  
ATOM   1120  HA  LYS A  77      -9.046  -6.388  -3.000  1.00  1.88           H  
ATOM   1121 1HB  LYS A  77     -11.510  -7.881  -3.985  1.00  1.88           H  
ATOM   1122 2HB  LYS A  77     -11.048  -6.283  -4.547  1.00  1.88           H  
ATOM   1123 1HG  LYS A  77      -8.901  -7.202  -5.385  1.00  1.88           H  
ATOM   1124 2HG  LYS A  77      -9.396  -8.807  -4.833  1.00  1.88           H  
ATOM   1125 1HD  LYS A  77     -11.353  -8.739  -6.341  1.00  1.88           H  
ATOM   1126 2HD  LYS A  77     -10.883  -7.123  -6.889  1.00  1.88           H  
ATOM   1127 1HE  LYS A  77      -8.764  -8.021  -7.769  1.00  1.88           H  
ATOM   1128 2HE  LYS A  77      -9.205  -9.641  -7.199  1.00  1.88           H  
ATOM   1129 1HZ  LYS A  77      -9.688  -9.357  -9.524  1.00  1.88           H  
ATOM   1130 2HZ  LYS A  77     -11.090  -9.582  -8.685  1.00  1.88           H  
ATOM   1131 3HZ  LYS A  77     -10.678  -8.075  -9.214  1.00  1.88           H  
ATOM   1132  N   CYS A  78     -11.679  -6.831  -1.116  1.00  1.72           N  
ATOM   1133  CA  CYS A  78     -12.568  -6.144  -0.186  1.00  1.72           C  
ATOM   1134  C   CYS A  78     -11.704  -5.437   0.847  1.00  1.72           C  
ATOM   1135  O   CYS A  78     -11.921  -4.270   1.187  1.00  1.72           O  
ATOM   1136  CB  CYS A  78     -13.454  -7.144   0.559  1.00  1.72           C  
ATOM   1137  SG  CYS A  78     -14.666  -8.003  -0.475  1.00  1.72           S  
ATOM   1138  H   CYS A  78     -11.720  -7.845  -1.218  1.00  1.72           H  
ATOM   1139  HA  CYS A  78     -13.175  -5.418  -0.725  1.00  1.72           H  
ATOM   1140 1HB  CYS A  78     -12.835  -7.876   1.050  1.00  1.72           H  
ATOM   1141 2HB  CYS A  78     -13.995  -6.618   1.341  1.00  1.72           H  
ATOM   1142  HG  CYS A  78     -13.760  -8.581  -1.283  1.00  1.72           H  
ATOM   1143  N   PHE A  79     -10.674  -6.145   1.314  1.00  1.60           N  
ATOM   1144  CA  PHE A  79      -9.738  -5.625   2.286  1.00  1.60           C  
ATOM   1145  C   PHE A  79      -9.050  -4.390   1.770  1.00  1.60           C  
ATOM   1146  O   PHE A  79      -9.137  -3.331   2.381  1.00  1.60           O  
ATOM   1147  CB  PHE A  79      -8.698  -6.692   2.631  1.00  1.60           C  
ATOM   1148  CG  PHE A  79      -7.582  -6.267   3.528  1.00  1.60           C  
ATOM   1149  CD1 PHE A  79      -7.783  -6.053   4.872  1.00  1.60           C  
ATOM   1150  CD2 PHE A  79      -6.298  -6.141   3.028  1.00  1.60           C  
ATOM   1151  CE1 PHE A  79      -6.731  -5.706   5.675  1.00  1.60           C  
ATOM   1152  CE2 PHE A  79      -5.250  -5.798   3.845  1.00  1.60           C  
ATOM   1153  CZ  PHE A  79      -5.480  -5.583   5.174  1.00  1.60           C  
ATOM   1154  H   PHE A  79     -10.550  -7.107   1.002  1.00  1.60           H  
ATOM   1155  HA  PHE A  79     -10.291  -5.358   3.189  1.00  1.60           H  
ATOM   1156 1HB  PHE A  79      -9.173  -7.535   3.071  1.00  1.60           H  
ATOM   1157 2HB  PHE A  79      -8.250  -7.048   1.706  1.00  1.60           H  
ATOM   1158  HD1 PHE A  79      -8.785  -6.163   5.296  1.00  1.60           H  
ATOM   1159  HD2 PHE A  79      -6.128  -6.329   1.974  1.00  1.60           H  
ATOM   1160  HE1 PHE A  79      -6.889  -5.536   6.712  1.00  1.60           H  
ATOM   1161  HE2 PHE A  79      -4.242  -5.704   3.440  1.00  1.60           H  
ATOM   1162  HZ  PHE A  79      -4.673  -5.317   5.830  1.00  1.60           H  
ATOM   1163  N   LEU A  80      -8.412  -4.510   0.608  1.00  1.50           N  
ATOM   1164  CA  LEU A  80      -7.672  -3.388   0.065  1.00  1.50           C  
ATOM   1165  C   LEU A  80      -8.570  -2.224  -0.336  1.00  1.50           C  
ATOM   1166  O   LEU A  80      -8.176  -1.064  -0.192  1.00  1.50           O  
ATOM   1167  CB  LEU A  80      -6.851  -3.878  -1.116  1.00  1.50           C  
ATOM   1168  CG  LEU A  80      -5.737  -4.834  -0.716  1.00  1.50           C  
ATOM   1169  CD1 LEU A  80      -5.086  -5.387  -1.955  1.00  1.50           C  
ATOM   1170  CD2 LEU A  80      -4.745  -4.103   0.195  1.00  1.50           C  
ATOM   1171  H   LEU A  80      -8.393  -5.403   0.113  1.00  1.50           H  
ATOM   1172  HA  LEU A  80      -6.987  -3.040   0.831  1.00  1.50           H  
ATOM   1173 1HB  LEU A  80      -7.513  -4.405  -1.805  1.00  1.50           H  
ATOM   1174 2HB  LEU A  80      -6.410  -3.024  -1.627  1.00  1.50           H  
ATOM   1175  HG  LEU A  80      -6.163  -5.674  -0.179  1.00  1.50           H  
ATOM   1176 1HD1 LEU A  80      -4.304  -6.094  -1.668  1.00  1.50           H  
ATOM   1177 2HD1 LEU A  80      -5.838  -5.910  -2.553  1.00  1.50           H  
ATOM   1178 3HD1 LEU A  80      -4.653  -4.577  -2.537  1.00  1.50           H  
ATOM   1179 1HD2 LEU A  80      -3.955  -4.793   0.494  1.00  1.50           H  
ATOM   1180 2HD2 LEU A  80      -4.311  -3.260  -0.340  1.00  1.50           H  
ATOM   1181 3HD2 LEU A  80      -5.267  -3.741   1.082  1.00  1.50           H  
ATOM   1182  N   THR A  81      -9.775  -2.508  -0.832  1.00  1.42           N  
ATOM   1183  CA  THR A  81     -10.684  -1.451  -1.240  1.00  1.42           C  
ATOM   1184  C   THR A  81     -11.114  -0.610  -0.055  1.00  1.42           C  
ATOM   1185  O   THR A  81     -11.061   0.626  -0.113  1.00  1.42           O  
ATOM   1186  CB  THR A  81     -11.951  -2.022  -1.906  1.00  1.42           C  
ATOM   1187  OG1 THR A  81     -11.594  -2.742  -3.088  1.00  1.42           O  
ATOM   1188  CG2 THR A  81     -12.912  -0.902  -2.256  1.00  1.42           C  
ATOM   1189  H   THR A  81     -10.070  -3.472  -0.956  1.00  1.42           H  
ATOM   1190  HA  THR A  81     -10.171  -0.806  -1.951  1.00  1.42           H  
ATOM   1191  HB  THR A  81     -12.439  -2.711  -1.212  1.00  1.42           H  
ATOM   1192  HG1 THR A  81     -11.099  -3.544  -2.819  1.00  1.42           H  
ATOM   1193 1HG2 THR A  81     -13.806  -1.321  -2.716  1.00  1.42           H  
ATOM   1194 2HG2 THR A  81     -13.192  -0.365  -1.348  1.00  1.42           H  
ATOM   1195 3HG2 THR A  81     -12.435  -0.214  -2.950  1.00  1.42           H  
ATOM   1196  N   GLU A  82     -11.529  -1.264   1.036  1.00  1.37           N  
ATOM   1197  CA  GLU A  82     -11.994  -0.503   2.184  1.00  1.37           C  
ATOM   1198  C   GLU A  82     -10.816   0.142   2.892  1.00  1.37           C  
ATOM   1199  O   GLU A  82     -10.908   1.285   3.347  1.00  1.37           O  
ATOM   1200  CB  GLU A  82     -12.818  -1.341   3.158  1.00  1.37           C  
ATOM   1201  CG  GLU A  82     -13.441  -0.458   4.211  1.00  1.37           C  
ATOM   1202  CD  GLU A  82     -14.436  -1.092   5.140  1.00  1.37           C  
ATOM   1203  OE1 GLU A  82     -14.657  -2.281   5.049  1.00  1.37           O  
ATOM   1204  OE2 GLU A  82     -15.022  -0.360   5.933  1.00  1.37           O  
ATOM   1205  H   GLU A  82     -11.550  -2.287   1.058  1.00  1.37           H  
ATOM   1206  HA  GLU A  82     -12.645   0.294   1.822  1.00  1.37           H  
ATOM   1207 1HB  GLU A  82     -13.608  -1.864   2.622  1.00  1.37           H  
ATOM   1208 2HB  GLU A  82     -12.183  -2.086   3.639  1.00  1.37           H  
ATOM   1209 1HG  GLU A  82     -12.650  -0.022   4.783  1.00  1.37           H  
ATOM   1210 2HG  GLU A  82     -13.914   0.316   3.676  1.00  1.37           H  
ATOM   1211  N   LEU A  83      -9.692  -0.576   2.973  1.00  1.35           N  
ATOM   1212  CA  LEU A  83      -8.507  -0.052   3.622  1.00  1.35           C  
ATOM   1213  C   LEU A  83      -8.123   1.239   2.934  1.00  1.35           C  
ATOM   1214  O   LEU A  83      -7.985   2.274   3.587  1.00  1.35           O  
ATOM   1215  CB  LEU A  83      -7.348  -1.060   3.479  1.00  1.35           C  
ATOM   1216  CG  LEU A  83      -6.035  -0.795   4.229  1.00  1.35           C  
ATOM   1217  CD1 LEU A  83      -5.334  -2.116   4.398  1.00  1.35           C  
ATOM   1218  CD2 LEU A  83      -5.165   0.158   3.447  1.00  1.35           C  
ATOM   1219  H   LEU A  83      -9.649  -1.521   2.593  1.00  1.35           H  
ATOM   1220  HA  LEU A  83      -8.723   0.146   4.671  1.00  1.35           H  
ATOM   1221 1HB  LEU A  83      -7.692  -2.033   3.783  1.00  1.35           H  
ATOM   1222 2HB  LEU A  83      -7.097  -1.129   2.425  1.00  1.35           H  
ATOM   1223  HG  LEU A  83      -6.241  -0.377   5.216  1.00  1.35           H  
ATOM   1224 1HD1 LEU A  83      -4.405  -1.964   4.915  1.00  1.35           H  
ATOM   1225 2HD1 LEU A  83      -5.970  -2.786   4.968  1.00  1.35           H  
ATOM   1226 3HD1 LEU A  83      -5.133  -2.549   3.420  1.00  1.35           H  
ATOM   1227 1HD2 LEU A  83      -4.226   0.325   3.984  1.00  1.35           H  
ATOM   1228 2HD2 LEU A  83      -4.952  -0.266   2.466  1.00  1.35           H  
ATOM   1229 3HD2 LEU A  83      -5.678   1.100   3.323  1.00  1.35           H  
ATOM   1230  N   ALA A  84      -7.958   1.184   1.605  1.00  1.35           N  
ATOM   1231  CA  ALA A  84      -7.560   2.340   0.824  1.00  1.35           C  
ATOM   1232  C   ALA A  84      -8.582   3.468   0.870  1.00  1.35           C  
ATOM   1233  O   ALA A  84      -8.211   4.642   0.995  1.00  1.35           O  
ATOM   1234  CB  ALA A  84      -7.344   1.922  -0.613  1.00  1.35           C  
ATOM   1235  H   ALA A  84      -8.099   0.307   1.107  1.00  1.35           H  
ATOM   1236  HA  ALA A  84      -6.622   2.709   1.230  1.00  1.35           H  
ATOM   1237 1HB  ALA A  84      -7.010   2.776  -1.198  1.00  1.35           H  
ATOM   1238 2HB  ALA A  84      -6.591   1.134  -0.651  1.00  1.35           H  
ATOM   1239 3HB  ALA A  84      -8.284   1.544  -1.020  1.00  1.35           H  
ATOM   1240  N   THR A  85      -9.874   3.132   0.815  1.00  1.36           N  
ATOM   1241  CA  THR A  85     -10.874   4.180   0.820  1.00  1.36           C  
ATOM   1242  C   THR A  85     -10.775   4.943   2.120  1.00  1.36           C  
ATOM   1243  O   THR A  85     -10.631   6.155   2.117  1.00  1.36           O  
ATOM   1244  CB  THR A  85     -12.284   3.601   0.630  1.00  1.36           C  
ATOM   1245  OG1 THR A  85     -12.341   2.936  -0.638  1.00  1.36           O  
ATOM   1246  CG2 THR A  85     -13.324   4.711   0.669  1.00  1.36           C  
ATOM   1247  H   THR A  85     -10.172   2.160   0.714  1.00  1.36           H  
ATOM   1248  HA  THR A  85     -10.667   4.868   0.001  1.00  1.36           H  
ATOM   1249  HB  THR A  85     -12.494   2.875   1.420  1.00  1.36           H  
ATOM   1250  HG1 THR A  85     -11.733   2.160  -0.610  1.00  1.36           H  
ATOM   1251 1HG2 THR A  85     -14.303   4.278   0.517  1.00  1.36           H  
ATOM   1252 2HG2 THR A  85     -13.285   5.204   1.637  1.00  1.36           H  
ATOM   1253 3HG2 THR A  85     -13.119   5.432  -0.118  1.00  1.36           H  
ATOM   1254  N   LEU A  86     -10.773   4.237   3.240  1.00  1.37           N  
ATOM   1255  CA  LEU A  86     -10.642   4.899   4.523  1.00  1.37           C  
ATOM   1256  C   LEU A  86      -9.294   5.577   4.715  1.00  1.37           C  
ATOM   1257  O   LEU A  86      -9.224   6.669   5.280  1.00  1.37           O  
ATOM   1258  CB  LEU A  86     -10.933   3.910   5.635  1.00  1.37           C  
ATOM   1259  CG  LEU A  86     -12.405   3.542   5.781  1.00  1.37           C  
ATOM   1260  CD1 LEU A  86     -12.608   2.368   6.690  1.00  1.37           C  
ATOM   1261  CD2 LEU A  86     -13.075   4.741   6.408  1.00  1.37           C  
ATOM   1262  H   LEU A  86     -10.864   3.220   3.206  1.00  1.37           H  
ATOM   1263  HA  LEU A  86     -11.403   5.672   4.575  1.00  1.37           H  
ATOM   1264 1HB  LEU A  86     -10.362   2.995   5.446  1.00  1.37           H  
ATOM   1265 2HB  LEU A  86     -10.602   4.356   6.555  1.00  1.37           H  
ATOM   1266  HG  LEU A  86     -12.831   3.298   4.804  1.00  1.37           H  
ATOM   1267 1HD1 LEU A  86     -13.675   2.151   6.774  1.00  1.37           H  
ATOM   1268 2HD1 LEU A  86     -12.098   1.508   6.284  1.00  1.37           H  
ATOM   1269 3HD1 LEU A  86     -12.227   2.592   7.650  1.00  1.37           H  
ATOM   1270 1HD2 LEU A  86     -14.098   4.539   6.568  1.00  1.37           H  
ATOM   1271 2HD2 LEU A  86     -12.611   4.948   7.375  1.00  1.37           H  
ATOM   1272 3HD2 LEU A  86     -12.963   5.611   5.763  1.00  1.37           H  
ATOM   1273  N   SER A  87      -8.227   4.975   4.195  1.00  1.37           N  
ATOM   1274  CA  SER A  87      -6.888   5.521   4.340  1.00  1.37           C  
ATOM   1275  C   SER A  87      -6.750   6.911   3.766  1.00  1.37           C  
ATOM   1276  O   SER A  87      -5.992   7.724   4.298  1.00  1.37           O  
ATOM   1277  CB  SER A  87      -5.880   4.666   3.645  1.00  1.37           C  
ATOM   1278  OG  SER A  87      -5.774   3.432   4.244  1.00  1.37           O  
ATOM   1279  H   SER A  87      -8.325   4.076   3.728  1.00  1.37           H  
ATOM   1280  HA  SER A  87      -6.653   5.560   5.402  1.00  1.37           H  
ATOM   1281 1HB  SER A  87      -6.151   4.554   2.605  1.00  1.37           H  
ATOM   1282 2HB  SER A  87      -4.936   5.183   3.681  1.00  1.37           H  
ATOM   1283  HG  SER A  87      -6.672   3.051   4.226  1.00  1.37           H  
ATOM   1284  N   ARG A  88      -7.465   7.194   2.677  1.00  1.33           N  
ATOM   1285  CA  ARG A  88      -7.363   8.497   2.030  1.00  1.33           C  
ATOM   1286  C   ARG A  88      -8.410   9.527   2.506  1.00  1.33           C  
ATOM   1287  O   ARG A  88      -8.488  10.629   1.955  1.00  1.33           O  
ATOM   1288  CB  ARG A  88      -7.452   8.332   0.522  1.00  1.33           C  
ATOM   1289  CG  ARG A  88      -6.386   7.397  -0.073  1.00  1.33           C  
ATOM   1290  CD  ARG A  88      -4.987   7.874   0.189  1.00  1.33           C  
ATOM   1291  NE  ARG A  88      -4.686   9.125  -0.479  1.00  1.33           N  
ATOM   1292  CZ  ARG A  88      -3.604   9.884  -0.269  1.00  1.33           C  
ATOM   1293  NH1 ARG A  88      -2.679   9.541   0.598  1.00  1.33           N  
ATOM   1294  NH2 ARG A  88      -3.510  10.980  -0.968  1.00  1.33           N  
ATOM   1295  H   ARG A  88      -8.052   6.463   2.263  1.00  1.33           H  
ATOM   1296  HA  ARG A  88      -6.376   8.900   2.253  1.00  1.33           H  
ATOM   1297 1HB  ARG A  88      -8.431   7.921   0.264  1.00  1.33           H  
ATOM   1298 2HB  ARG A  88      -7.357   9.304   0.031  1.00  1.33           H  
ATOM   1299 1HG  ARG A  88      -6.492   6.406   0.363  1.00  1.33           H  
ATOM   1300 2HG  ARG A  88      -6.527   7.335  -1.153  1.00  1.33           H  
ATOM   1301 1HD  ARG A  88      -4.848   8.019   1.261  1.00  1.33           H  
ATOM   1302 2HD  ARG A  88      -4.283   7.125  -0.162  1.00  1.33           H  
ATOM   1303  HE  ARG A  88      -5.346   9.490  -1.178  1.00  1.33           H  
ATOM   1304 1HH1 ARG A  88      -2.770   8.662   1.129  1.00  1.33           H  
ATOM   1305 2HH1 ARG A  88      -1.873  10.127   0.736  1.00  1.33           H  
ATOM   1306 1HH2 ARG A  88      -4.280  11.162  -1.636  1.00  1.33           H  
ATOM   1307 2HH2 ARG A  88      -2.729  11.601  -0.870  1.00  1.33           H  
ATOM   1308  N   LEU A  89      -9.216   9.183   3.511  1.00  1.24           N  
ATOM   1309  CA  LEU A  89     -10.228  10.112   4.017  1.00  1.24           C  
ATOM   1310  C   LEU A  89      -9.853  10.663   5.402  1.00  1.24           C  
ATOM   1311  O   LEU A  89      -9.464   9.902   6.291  1.00  1.24           O  
ATOM   1312  CB  LEU A  89     -11.562   9.362   4.093  1.00  1.24           C  
ATOM   1313  CG  LEU A  89     -12.121   8.826   2.747  1.00  1.24           C  
ATOM   1314  CD1 LEU A  89     -13.301   7.906   3.033  1.00  1.24           C  
ATOM   1315  CD2 LEU A  89     -12.560   9.974   1.865  1.00  1.24           C  
ATOM   1316  H   LEU A  89      -9.131   8.266   3.953  1.00  1.24           H  
ATOM   1317  HA  LEU A  89     -10.321  10.947   3.325  1.00  1.24           H  
ATOM   1318 1HB  LEU A  89     -11.441   8.507   4.764  1.00  1.24           H  
ATOM   1319 2HB  LEU A  89     -12.292  10.023   4.511  1.00  1.24           H  
ATOM   1320  HG  LEU A  89     -11.362   8.295   2.230  1.00  1.24           H  
ATOM   1321 1HD1 LEU A  89     -13.705   7.528   2.099  1.00  1.24           H  
ATOM   1322 2HD1 LEU A  89     -12.975   7.073   3.644  1.00  1.24           H  
ATOM   1323 3HD1 LEU A  89     -14.041   8.442   3.554  1.00  1.24           H  
ATOM   1324 1HD2 LEU A  89     -12.947   9.582   0.922  1.00  1.24           H  
ATOM   1325 2HD2 LEU A  89     -13.329  10.528   2.361  1.00  1.24           H  
ATOM   1326 3HD2 LEU A  89     -11.706  10.623   1.669  1.00  1.24           H  
ATOM   1327  N   ARG A  90      -9.991  11.977   5.611  1.00  1.13           N  
ATOM   1328  CA  ARG A  90      -9.714  12.563   6.929  1.00  1.13           C  
ATOM   1329  C   ARG A  90     -10.796  13.561   7.309  1.00  1.13           C  
ATOM   1330  O   ARG A  90     -10.797  14.697   6.832  1.00  1.13           O  
ATOM   1331  CB  ARG A  90      -8.364  13.285   6.975  1.00  1.13           C  
ATOM   1332  CG  ARG A  90      -7.132  12.401   6.773  1.00  1.13           C  
ATOM   1333  CD  ARG A  90      -6.873  11.459   7.916  1.00  1.13           C  
ATOM   1334  NE  ARG A  90      -5.679  10.690   7.655  1.00  1.13           N  
ATOM   1335  CZ  ARG A  90      -5.691   9.615   6.874  1.00  1.13           C  
ATOM   1336  NH1 ARG A  90      -6.774   9.207   6.324  1.00  1.13           N  
ATOM   1337  NH2 ARG A  90      -4.606   8.957   6.618  1.00  1.13           N  
ATOM   1338  H   ARG A  90     -10.287  12.583   4.854  1.00  1.13           H  
ATOM   1339  HA  ARG A  90      -9.706  11.767   7.673  1.00  1.13           H  
ATOM   1340 1HB  ARG A  90      -8.343  14.056   6.207  1.00  1.13           H  
ATOM   1341 2HB  ARG A  90      -8.255  13.782   7.938  1.00  1.13           H  
ATOM   1342 1HG  ARG A  90      -7.246  11.807   5.867  1.00  1.13           H  
ATOM   1343 2HG  ARG A  90      -6.252  13.037   6.669  1.00  1.13           H  
ATOM   1344 1HD  ARG A  90      -6.729  12.019   8.838  1.00  1.13           H  
ATOM   1345 2HD  ARG A  90      -7.708  10.768   8.029  1.00  1.13           H  
ATOM   1346  HE  ARG A  90      -4.766  10.958   8.058  1.00  1.13           H  
ATOM   1347 1HH1 ARG A  90      -7.677   9.654   6.469  1.00  1.13           H  
ATOM   1348 2HH1 ARG A  90      -6.688   8.422   5.708  1.00  1.13           H  
ATOM   1349 1HH2 ARG A  90      -3.731   9.262   7.056  1.00  1.13           H  
ATOM   1350 2HH2 ARG A  90      -4.677   8.170   5.962  1.00  1.13           H  
ATOM   1351  N   HIS A  91     -11.718  13.144   8.166  1.00  1.02           N  
ATOM   1352  CA  HIS A  91     -12.828  14.011   8.532  1.00  1.02           C  
ATOM   1353  C   HIS A  91     -13.472  13.584   9.851  1.00  1.02           C  
ATOM   1354  O   HIS A  91     -13.566  12.396  10.169  1.00  1.02           O  
ATOM   1355  CB  HIS A  91     -13.845  14.080   7.403  1.00  1.02           C  
ATOM   1356  CG  HIS A  91     -14.888  15.111   7.574  1.00  1.02           C  
ATOM   1357  ND1 HIS A  91     -15.999  14.907   8.336  1.00  1.02           N  
ATOM   1358  CD2 HIS A  91     -14.999  16.370   7.077  1.00  1.02           C  
ATOM   1359  CE1 HIS A  91     -16.763  15.976   8.284  1.00  1.02           C  
ATOM   1360  NE2 HIS A  91     -16.183  16.875   7.530  1.00  1.02           N  
ATOM   1361  H   HIS A  91     -11.665  12.209   8.547  1.00  1.02           H  
ATOM   1362  HA  HIS A  91     -12.452  15.023   8.679  1.00  1.02           H  
ATOM   1363 1HB  HIS A  91     -13.331  14.284   6.476  1.00  1.02           H  
ATOM   1364 2HB  HIS A  91     -14.318  13.142   7.298  1.00  1.02           H  
ATOM   1365  HD2 HIS A  91     -14.291  16.878   6.429  1.00  1.02           H  
ATOM   1366  HE1 HIS A  91     -17.715  16.104   8.776  1.00  1.02           H  
ATOM   1367  HE2 HIS A  91     -16.606  17.795   7.335  1.00  1.02           H  
ATOM   1368  N   LYS A  92     -13.947  14.576  10.596  1.00  0.92           N  
ATOM   1369  CA  LYS A  92     -14.570  14.401  11.907  1.00  0.92           C  
ATOM   1370  C   LYS A  92     -15.814  13.518  11.929  1.00  0.92           C  
ATOM   1371  O   LYS A  92     -16.149  12.967  12.977  1.00  0.92           O  
ATOM   1372  CB  LYS A  92     -14.939  15.767  12.479  1.00  0.92           C  
ATOM   1373  CG  LYS A  92     -13.744  16.628  12.881  1.00  0.92           C  
ATOM   1374  CD  LYS A  92     -14.193  17.980  13.428  1.00  0.92           C  
ATOM   1375  CE  LYS A  92     -13.005  18.844  13.836  1.00  0.92           C  
ATOM   1376  NZ  LYS A  92     -13.437  20.180  14.335  1.00  0.92           N  
ATOM   1377  H   LYS A  92     -13.855  15.516  10.240  1.00  0.92           H  
ATOM   1378  HA  LYS A  92     -13.834  13.936  12.564  1.00  0.92           H  
ATOM   1379 1HB  LYS A  92     -15.521  16.320  11.738  1.00  0.92           H  
ATOM   1380 2HB  LYS A  92     -15.573  15.634  13.356  1.00  0.92           H  
ATOM   1381 1HG  LYS A  92     -13.162  16.109  13.644  1.00  0.92           H  
ATOM   1382 2HG  LYS A  92     -13.108  16.790  12.012  1.00  0.92           H  
ATOM   1383 1HD  LYS A  92     -14.768  18.506  12.665  1.00  0.92           H  
ATOM   1384 2HD  LYS A  92     -14.834  17.826  14.298  1.00  0.92           H  
ATOM   1385 1HE  LYS A  92     -12.447  18.337  14.622  1.00  0.92           H  
ATOM   1386 2HE  LYS A  92     -12.352  18.984  12.974  1.00  0.92           H  
ATOM   1387 1HZ  LYS A  92     -12.625  20.722  14.594  1.00  0.92           H  
ATOM   1388 2HZ  LYS A  92     -13.946  20.662  13.607  1.00  0.92           H  
ATOM   1389 3HZ  LYS A  92     -14.034  20.062  15.141  1.00  0.92           H  
ATOM   1390  N   ASN A  93     -16.510  13.397  10.799  1.00  0.85           N  
ATOM   1391  CA  ASN A  93     -17.722  12.598  10.757  1.00  0.85           C  
ATOM   1392  C   ASN A  93     -17.522  11.280  10.010  1.00  0.85           C  
ATOM   1393  O   ASN A  93     -18.488  10.671   9.543  1.00  0.85           O  
ATOM   1394  CB  ASN A  93     -18.858  13.408  10.186  1.00  0.85           C  
ATOM   1395  CG  ASN A  93     -19.249  14.524  11.125  1.00  0.85           C  
ATOM   1396  OD1 ASN A  93     -19.055  15.706  10.818  1.00  0.85           O  
ATOM   1397  ND2 ASN A  93     -19.793  14.175  12.258  1.00  0.85           N  
ATOM   1398  H   ASN A  93     -16.204  13.872   9.955  1.00  0.85           H  
ATOM   1399  HA  ASN A  93     -17.999  12.347  11.775  1.00  0.85           H  
ATOM   1400 1HB  ASN A  93     -18.570  13.828   9.237  1.00  0.85           H  
ATOM   1401 2HB  ASN A  93     -19.715  12.759  10.023  1.00  0.85           H  
ATOM   1402 1HD2 ASN A  93     -20.067  14.877  12.919  1.00  0.85           H  
ATOM   1403 2HD2 ASN A  93     -19.988  13.191  12.461  1.00  0.85           H  
ATOM   1404  N   LEU A  94     -16.267  10.845   9.884  1.00  0.82           N  
ATOM   1405  CA  LEU A  94     -15.977   9.552   9.271  1.00  0.82           C  
ATOM   1406  C   LEU A  94     -15.265   8.598  10.220  1.00  0.82           C  
ATOM   1407  O   LEU A  94     -14.545   9.009  11.132  1.00  0.82           O  
ATOM   1408  CB  LEU A  94     -15.116   9.699   8.031  1.00  0.82           C  
ATOM   1409  CG  LEU A  94     -15.655  10.568   6.943  1.00  0.82           C  
ATOM   1410  CD1 LEU A  94     -14.637  10.608   5.884  1.00  0.82           C  
ATOM   1411  CD2 LEU A  94     -16.959  10.043   6.446  1.00  0.82           C  
ATOM   1412  H   LEU A  94     -15.483  11.405  10.228  1.00  0.82           H  
ATOM   1413  HA  LEU A  94     -16.914   9.084   8.978  1.00  0.82           H  
ATOM   1414 1HB  LEU A  94     -14.154  10.114   8.337  1.00  0.82           H  
ATOM   1415 2HB  LEU A  94     -14.938   8.703   7.617  1.00  0.82           H  
ATOM   1416  HG  LEU A  94     -15.820  11.571   7.309  1.00  0.82           H  
ATOM   1417 1HD1 LEU A  94     -15.001  11.207   5.108  1.00  0.82           H  
ATOM   1418 2HD1 LEU A  94     -13.703  11.015   6.272  1.00  0.82           H  
ATOM   1419 3HD1 LEU A  94     -14.472   9.600   5.524  1.00  0.82           H  
ATOM   1420 1HD2 LEU A  94     -17.331  10.681   5.649  1.00  0.82           H  
ATOM   1421 2HD2 LEU A  94     -16.826   9.047   6.085  1.00  0.82           H  
ATOM   1422 3HD2 LEU A  94     -17.665  10.040   7.258  1.00  0.82           H  
ATOM   1423  N   ALA A  95     -15.439   7.306   9.977  1.00  0.81           N  
ATOM   1424  CA  ALA A  95     -14.672   6.302  10.697  1.00  0.81           C  
ATOM   1425  C   ALA A  95     -13.198   6.513  10.409  1.00  0.81           C  
ATOM   1426  O   ALA A  95     -12.838   6.925   9.304  1.00  0.81           O  
ATOM   1427  CB  ALA A  95     -15.086   4.914  10.276  1.00  0.81           C  
ATOM   1428  H   ALA A  95     -16.107   7.011   9.263  1.00  0.81           H  
ATOM   1429  HA  ALA A  95     -14.842   6.431  11.765  1.00  0.81           H  
ATOM   1430 1HB  ALA A  95     -14.511   4.181  10.826  1.00  0.81           H  
ATOM   1431 2HB  ALA A  95     -16.118   4.805  10.497  1.00  0.81           H  
ATOM   1432 3HB  ALA A  95     -14.921   4.783   9.208  1.00  0.81           H  
ATOM   1433  N   ARG A  96     -12.340   6.234  11.387  1.00  0.82           N  
ATOM   1434  CA  ARG A  96     -10.909   6.413  11.166  1.00  0.82           C  
ATOM   1435  C   ARG A  96     -10.145   5.123  11.379  1.00  0.82           C  
ATOM   1436  O   ARG A  96     -10.205   4.504  12.445  1.00  0.82           O  
ATOM   1437  CB  ARG A  96     -10.332   7.448  12.127  1.00  0.82           C  
ATOM   1438  CG  ARG A  96      -8.840   7.805  11.897  1.00  0.82           C  
ATOM   1439  CD  ARG A  96      -8.395   8.903  12.825  1.00  0.82           C  
ATOM   1440  NE  ARG A  96      -8.130   8.412  14.177  1.00  0.82           N  
ATOM   1441  CZ  ARG A  96      -6.888   8.127  14.637  1.00  0.82           C  
ATOM   1442  NH1 ARG A  96      -5.831   8.362  13.876  1.00  0.82           N  
ATOM   1443  NH2 ARG A  96      -6.722   7.615  15.844  1.00  0.82           N  
ATOM   1444  H   ARG A  96     -12.681   5.912  12.280  1.00  0.82           H  
ATOM   1445  HA  ARG A  96     -10.747   6.748  10.142  1.00  0.82           H  
ATOM   1446 1HB  ARG A  96     -10.908   8.372  12.054  1.00  0.82           H  
ATOM   1447 2HB  ARG A  96     -10.425   7.085  13.154  1.00  0.82           H  
ATOM   1448 1HG  ARG A  96      -8.223   6.922  12.092  1.00  0.82           H  
ATOM   1449 2HG  ARG A  96      -8.692   8.130  10.867  1.00  0.82           H  
ATOM   1450 1HD  ARG A  96      -7.480   9.351  12.442  1.00  0.82           H  
ATOM   1451 2HD  ARG A  96      -9.172   9.662  12.889  1.00  0.82           H  
ATOM   1452  HE  ARG A  96      -8.932   8.201  14.804  1.00  0.82           H  
ATOM   1453 1HH1 ARG A  96      -5.953   8.751  12.952  1.00  0.82           H  
ATOM   1454 2HH1 ARG A  96      -4.907   8.150  14.217  1.00  0.82           H  
ATOM   1455 1HH2 ARG A  96      -7.554   7.368  16.412  1.00  0.82           H  
ATOM   1456 2HH2 ARG A  96      -5.799   7.415  16.177  1.00  0.82           H  
ATOM   1457  N   VAL A  97      -9.402   4.719  10.362  1.00  0.84           N  
ATOM   1458  CA  VAL A  97      -8.610   3.506  10.463  1.00  0.84           C  
ATOM   1459  C   VAL A  97      -7.280   3.896  11.072  1.00  0.84           C  
ATOM   1460  O   VAL A  97      -6.646   4.848  10.612  1.00  0.84           O  
ATOM   1461  CB  VAL A  97      -8.424   2.851   9.082  1.00  0.84           C  
ATOM   1462  CG1 VAL A  97      -7.589   1.646   9.176  1.00  0.84           C  
ATOM   1463  CG2 VAL A  97      -9.705   2.475   8.555  1.00  0.84           C  
ATOM   1464  H   VAL A  97      -9.393   5.259   9.507  1.00  0.84           H  
ATOM   1465  HA  VAL A  97      -9.106   2.800  11.119  1.00  0.84           H  
ATOM   1466  HB  VAL A  97      -7.939   3.563   8.415  1.00  0.84           H  
ATOM   1467 1HG1 VAL A  97      -7.475   1.192   8.197  1.00  0.84           H  
ATOM   1468 2HG1 VAL A  97      -6.621   1.905   9.563  1.00  0.84           H  
ATOM   1469 3HG1 VAL A  97      -8.074   0.935   9.844  1.00  0.84           H  
ATOM   1470 1HG2 VAL A  97      -9.578   2.032   7.569  1.00  0.84           H  
ATOM   1471 2HG2 VAL A  97     -10.165   1.763   9.200  1.00  0.84           H  
ATOM   1472 3HG2 VAL A  97     -10.314   3.361   8.497  1.00  0.84           H  
ATOM   1473  N   VAL A  98      -6.883   3.200  12.130  1.00  0.86           N  
ATOM   1474  CA  VAL A  98      -5.635   3.516  12.809  1.00  0.86           C  
ATOM   1475  C   VAL A  98      -4.586   2.544  12.306  1.00  0.86           C  
ATOM   1476  O   VAL A  98      -3.374   2.777  12.390  1.00  0.86           O  
ATOM   1477  CB  VAL A  98      -5.820   3.404  14.339  1.00  0.86           C  
ATOM   1478  CG1 VAL A  98      -6.939   4.344  14.745  1.00  0.86           C  
ATOM   1479  CG2 VAL A  98      -6.128   1.988  14.762  1.00  0.86           C  
ATOM   1480  H   VAL A  98      -7.460   2.428  12.445  1.00  0.86           H  
ATOM   1481  HA  VAL A  98      -5.333   4.535  12.558  1.00  0.86           H  
ATOM   1482  HB  VAL A  98      -4.905   3.734  14.832  1.00  0.86           H  
ATOM   1483 1HG1 VAL A  98      -7.093   4.328  15.818  1.00  0.86           H  
ATOM   1484 2HG1 VAL A  98      -6.681   5.332  14.434  1.00  0.86           H  
ATOM   1485 3HG1 VAL A  98      -7.868   4.046  14.254  1.00  0.86           H  
ATOM   1486 1HG2 VAL A  98      -6.256   1.948  15.836  1.00  0.86           H  
ATOM   1487 2HG2 VAL A  98      -7.031   1.689  14.292  1.00  0.86           H  
ATOM   1488 3HG2 VAL A  98      -5.322   1.322  14.474  1.00  0.86           H  
ATOM   1489  N   GLY A  99      -5.084   1.472  11.720  1.00  0.91           N  
ATOM   1490  CA  GLY A  99      -4.240   0.464  11.149  1.00  0.91           C  
ATOM   1491  C   GLY A  99      -5.031  -0.699  10.590  1.00  0.91           C  
ATOM   1492  O   GLY A  99      -6.240  -0.619  10.391  1.00  0.91           O  
ATOM   1493  H   GLY A  99      -6.093   1.339  11.719  1.00  0.91           H  
ATOM   1494 1HA  GLY A  99      -3.654   0.901  10.350  1.00  0.91           H  
ATOM   1495 2HA  GLY A  99      -3.530   0.127  11.888  1.00  0.91           H  
ATOM   1496  N   TYR A 100      -4.322  -1.747  10.277  1.00  0.99           N  
ATOM   1497  CA  TYR A 100      -4.868  -2.916   9.620  1.00  0.99           C  
ATOM   1498  C   TYR A 100      -4.005  -4.123   9.852  1.00  0.99           C  
ATOM   1499  O   TYR A 100      -2.910  -4.027  10.396  1.00  0.99           O  
ATOM   1500  CB  TYR A 100      -4.961  -2.672   8.129  1.00  0.99           C  
ATOM   1501  CG  TYR A 100      -3.633  -2.374   7.538  1.00  0.99           C  
ATOM   1502  CD1 TYR A 100      -2.833  -3.377   7.028  1.00  0.99           C  
ATOM   1503  CD2 TYR A 100      -3.220  -1.078   7.492  1.00  0.99           C  
ATOM   1504  CE1 TYR A 100      -1.620  -3.061   6.472  1.00  0.99           C  
ATOM   1505  CE2 TYR A 100      -2.015  -0.753   6.938  1.00  0.99           C  
ATOM   1506  CZ  TYR A 100      -1.218  -1.731   6.432  1.00  0.99           C  
ATOM   1507  OH  TYR A 100      -0.027  -1.394   5.875  1.00  0.99           O  
ATOM   1508  H   TYR A 100      -3.331  -1.707  10.499  1.00  0.99           H  
ATOM   1509  HA  TYR A 100      -5.853  -3.123  10.030  1.00  0.99           H  
ATOM   1510 1HB  TYR A 100      -5.379  -3.544   7.629  1.00  0.99           H  
ATOM   1511 2HB  TYR A 100      -5.616  -1.826   7.933  1.00  0.99           H  
ATOM   1512  HD1 TYR A 100      -3.161  -4.406   7.069  1.00  0.99           H  
ATOM   1513  HD2 TYR A 100      -3.861  -0.317   7.890  1.00  0.99           H  
ATOM   1514  HE1 TYR A 100      -0.983  -3.843   6.066  1.00  0.99           H  
ATOM   1515  HE2 TYR A 100      -1.682   0.285   6.897  1.00  0.99           H  
ATOM   1516  HH  TYR A 100       0.079  -0.435   5.907  1.00  0.99           H  
ATOM   1517  N   ALA A 101      -4.465  -5.266   9.425  1.00  1.12           N  
ATOM   1518  CA  ALA A 101      -3.586  -6.401   9.476  1.00  1.12           C  
ATOM   1519  C   ALA A 101      -3.912  -7.430   8.437  1.00  1.12           C  
ATOM   1520  O   ALA A 101      -5.051  -7.569   7.994  1.00  1.12           O  
ATOM   1521  CB  ALA A 101      -3.651  -7.054  10.805  1.00  1.12           C  
ATOM   1522  H   ALA A 101      -5.405  -5.329   9.054  1.00  1.12           H  
ATOM   1523  HA  ALA A 101      -2.570  -6.048   9.290  1.00  1.12           H  
ATOM   1524 1HB  ALA A 101      -2.966  -7.871  10.768  1.00  1.12           H  
ATOM   1525 2HB  ALA A 101      -3.375  -6.365  11.592  1.00  1.12           H  
ATOM   1526 3HB  ALA A 101      -4.651  -7.422  10.971  1.00  1.12           H  
ATOM   1527  N   TRP A 102      -2.905  -8.201   8.087  1.00  1.30           N  
ATOM   1528  CA  TRP A 102      -3.135  -9.329   7.237  1.00  1.30           C  
ATOM   1529  C   TRP A 102      -2.037 -10.381   7.372  1.00  1.30           C  
ATOM   1530  O   TRP A 102      -0.889 -10.066   7.722  1.00  1.30           O  
ATOM   1531  CB  TRP A 102      -3.256  -8.873   5.774  1.00  1.30           C  
ATOM   1532  CG  TRP A 102      -2.021  -8.180   5.235  1.00  1.30           C  
ATOM   1533  CD1 TRP A 102      -1.789  -6.834   5.192  1.00  1.30           C  
ATOM   1534  CD2 TRP A 102      -0.846  -8.804   4.661  1.00  1.30           C  
ATOM   1535  NE1 TRP A 102      -0.556  -6.583   4.637  1.00  1.30           N  
ATOM   1536  CE2 TRP A 102       0.035  -7.775   4.311  1.00  1.30           C  
ATOM   1537  CE3 TRP A 102      -0.477 -10.129   4.422  1.00  1.30           C  
ATOM   1538  CZ2 TRP A 102       1.274  -8.035   3.744  1.00  1.30           C  
ATOM   1539  CZ3 TRP A 102       0.760 -10.390   3.865  1.00  1.30           C  
ATOM   1540  CH2 TRP A 102       1.613  -9.373   3.543  1.00  1.30           C  
ATOM   1541  H   TRP A 102      -1.987  -8.030   8.450  1.00  1.30           H  
ATOM   1542  HA  TRP A 102      -4.071  -9.759   7.540  1.00  1.30           H  
ATOM   1543 1HB  TRP A 102      -3.464  -9.744   5.153  1.00  1.30           H  
ATOM   1544 2HB  TRP A 102      -4.104  -8.201   5.671  1.00  1.30           H  
ATOM   1545  HD1 TRP A 102      -2.474  -6.076   5.543  1.00  1.30           H  
ATOM   1546  HE1 TRP A 102      -0.138  -5.672   4.484  1.00  1.30           H  
ATOM   1547  HE3 TRP A 102      -1.151 -10.936   4.675  1.00  1.30           H  
ATOM   1548  HZ2 TRP A 102       1.970  -7.239   3.472  1.00  1.30           H  
ATOM   1549  HZ3 TRP A 102       1.040 -11.427   3.690  1.00  1.30           H  
ATOM   1550  HH2 TRP A 102       2.576  -9.623   3.112  1.00  1.30           H  
ATOM   1551  N   GLU A 103      -2.404 -11.622   7.060  1.00  1.50           N  
ATOM   1552  CA  GLU A 103      -1.474 -12.735   6.909  1.00  1.50           C  
ATOM   1553  C   GLU A 103      -2.094 -13.809   6.032  1.00  1.50           C  
ATOM   1554  O   GLU A 103      -3.181 -14.329   6.337  1.00  1.50           O  
ATOM   1555  CB  GLU A 103      -1.072 -13.367   8.249  1.00  1.50           C  
ATOM   1556  CG  GLU A 103      -0.045 -14.498   8.095  1.00  1.50           C  
ATOM   1557  CD  GLU A 103       0.386 -15.147   9.401  1.00  1.50           C  
ATOM   1558  OE1 GLU A 103      -0.016 -14.693  10.439  1.00  1.50           O  
ATOM   1559  OE2 GLU A 103       1.081 -16.152   9.343  1.00  1.50           O  
ATOM   1560  H   GLU A 103      -3.396 -11.773   6.872  1.00  1.50           H  
ATOM   1561  HA  GLU A 103      -0.570 -12.374   6.420  1.00  1.50           H  
ATOM   1562 1HB  GLU A 103      -0.654 -12.607   8.909  1.00  1.50           H  
ATOM   1563 2HB  GLU A 103      -1.939 -13.790   8.731  1.00  1.50           H  
ATOM   1564 1HG  GLU A 103      -0.478 -15.268   7.461  1.00  1.50           H  
ATOM   1565 2HG  GLU A 103       0.833 -14.105   7.581  1.00  1.50           H  
ATOM   1566  N   ALA A 104      -1.374 -14.193   4.981  1.00  1.66           N  
ATOM   1567  CA  ALA A 104      -1.838 -15.237   4.080  1.00  1.66           C  
ATOM   1568  C   ALA A 104      -3.326 -15.054   3.761  1.00  1.66           C  
ATOM   1569  O   ALA A 104      -3.771 -13.964   3.384  1.00  1.66           O  
ATOM   1570  CB  ALA A 104      -1.576 -16.599   4.712  1.00  1.66           C  
ATOM   1571  H   ALA A 104      -0.489 -13.741   4.800  1.00  1.66           H  
ATOM   1572  HA  ALA A 104      -1.278 -15.156   3.150  1.00  1.66           H  
ATOM   1573 1HB  ALA A 104      -1.879 -17.392   4.034  1.00  1.66           H  
ATOM   1574 2HB  ALA A 104      -0.510 -16.696   4.915  1.00  1.66           H  
ATOM   1575 3HB  ALA A 104      -2.127 -16.682   5.644  1.00  1.66           H  
ATOM   1576  N   GLY A 105      -4.080 -16.140   3.919  1.00  1.69           N  
ATOM   1577  CA  GLY A 105      -5.529 -16.166   3.808  1.00  1.69           C  
ATOM   1578  C   GLY A 105      -6.111 -16.489   5.182  1.00  1.69           C  
ATOM   1579  O   GLY A 105      -7.209 -17.038   5.285  1.00  1.69           O  
ATOM   1580  H   GLY A 105      -3.636 -17.002   4.180  1.00  1.69           H  
ATOM   1581 1HA  GLY A 105      -5.899 -15.200   3.465  1.00  1.69           H  
ATOM   1582 2HA  GLY A 105      -5.835 -16.917   3.082  1.00  1.69           H  
ATOM   1583  N   LYS A 106      -5.333 -16.211   6.235  1.00  1.58           N  
ATOM   1584  CA  LYS A 106      -5.740 -16.514   7.607  1.00  1.58           C  
ATOM   1585  C   LYS A 106      -6.389 -15.305   8.265  1.00  1.58           C  
ATOM   1586  O   LYS A 106      -7.373 -15.436   9.001  1.00  1.58           O  
ATOM   1587  CB  LYS A 106      -4.531 -16.966   8.421  1.00  1.58           C  
ATOM   1588  CG  LYS A 106      -3.952 -18.305   7.976  1.00  1.58           C  
ATOM   1589  CD  LYS A 106      -2.886 -18.794   8.944  1.00  1.58           C  
ATOM   1590  CE  LYS A 106      -1.651 -17.913   8.874  1.00  1.58           C  
ATOM   1591  NZ  LYS A 106      -0.548 -18.402   9.750  1.00  1.58           N  
ATOM   1592  H   LYS A 106      -4.449 -15.727   6.080  1.00  1.58           H  
ATOM   1593  HA  LYS A 106      -6.474 -17.319   7.584  1.00  1.58           H  
ATOM   1594 1HB  LYS A 106      -3.738 -16.211   8.348  1.00  1.58           H  
ATOM   1595 2HB  LYS A 106      -4.811 -17.045   9.471  1.00  1.58           H  
ATOM   1596 1HG  LYS A 106      -4.752 -19.042   7.919  1.00  1.58           H  
ATOM   1597 2HG  LYS A 106      -3.515 -18.195   6.989  1.00  1.58           H  
ATOM   1598 1HD  LYS A 106      -3.276 -18.783   9.962  1.00  1.58           H  
ATOM   1599 2HD  LYS A 106      -2.608 -19.816   8.688  1.00  1.58           H  
ATOM   1600 1HE  LYS A 106      -1.293 -17.877   7.846  1.00  1.58           H  
ATOM   1601 2HE  LYS A 106      -1.926 -16.904   9.184  1.00  1.58           H  
ATOM   1602 1HZ  LYS A 106       0.242 -17.749   9.658  1.00  1.58           H  
ATOM   1603 2HZ  LYS A 106      -0.856 -18.416  10.708  1.00  1.58           H  
ATOM   1604 3HZ  LYS A 106      -0.262 -19.323   9.472  1.00  1.58           H  
ATOM   1605  N   ILE A 107      -5.849 -14.123   7.987  1.00  1.37           N  
ATOM   1606  CA  ILE A 107      -6.439 -12.891   8.501  1.00  1.37           C  
ATOM   1607  C   ILE A 107      -6.293 -11.738   7.533  1.00  1.37           C  
ATOM   1608  O   ILE A 107      -5.265 -11.574   6.875  1.00  1.37           O  
ATOM   1609  CB  ILE A 107      -5.885 -12.461   9.885  1.00  1.37           C  
ATOM   1610  CG1 ILE A 107      -6.673 -11.199  10.383  1.00  1.37           C  
ATOM   1611  CG2 ILE A 107      -4.423 -12.161   9.804  1.00  1.37           C  
ATOM   1612  CD1 ILE A 107      -6.494 -10.852  11.817  1.00  1.37           C  
ATOM   1613  H   ILE A 107      -5.014 -14.093   7.399  1.00  1.37           H  
ATOM   1614  HA  ILE A 107      -7.505 -13.059   8.634  1.00  1.37           H  
ATOM   1615  HB  ILE A 107      -6.058 -13.263  10.600  1.00  1.37           H  
ATOM   1616 1HG1 ILE A 107      -6.345 -10.332   9.809  1.00  1.37           H  
ATOM   1617 2HG1 ILE A 107      -7.723 -11.358  10.210  1.00  1.37           H  
ATOM   1618 1HG2 ILE A 107      -4.047 -11.860  10.775  1.00  1.37           H  
ATOM   1619 2HG2 ILE A 107      -3.904 -13.046   9.473  1.00  1.37           H  
ATOM   1620 3HG2 ILE A 107      -4.268 -11.367   9.112  1.00  1.37           H  
ATOM   1621 1HD1 ILE A 107      -7.079  -9.962  12.042  1.00  1.37           H  
ATOM   1622 2HD1 ILE A 107      -6.838 -11.679  12.432  1.00  1.37           H  
ATOM   1623 3HD1 ILE A 107      -5.442 -10.653  12.017  1.00  1.37           H  
ATOM   1624  N   LYS A 108      -7.353 -10.955   7.442  1.00  1.16           N  
ATOM   1625  CA  LYS A 108      -7.391  -9.685   6.744  1.00  1.16           C  
ATOM   1626  C   LYS A 108      -8.329  -8.820   7.584  1.00  1.16           C  
ATOM   1627  O   LYS A 108      -9.501  -9.179   7.753  1.00  1.16           O  
ATOM   1628  CB  LYS A 108      -7.890  -9.851   5.307  1.00  1.16           C  
ATOM   1629  CG  LYS A 108      -6.978 -10.689   4.399  1.00  1.16           C  
ATOM   1630  CD  LYS A 108      -7.500 -10.761   2.987  1.00  1.16           C  
ATOM   1631  CE  LYS A 108      -6.807 -11.903   2.206  1.00  1.16           C  
ATOM   1632  NZ  LYS A 108      -5.368 -11.625   1.889  1.00  1.16           N  
ATOM   1633  H   LYS A 108      -8.174 -11.221   7.961  1.00  1.16           H  
ATOM   1634  HA  LYS A 108      -6.403  -9.228   6.737  1.00  1.16           H  
ATOM   1635 1HB  LYS A 108      -8.864 -10.329   5.321  1.00  1.16           H  
ATOM   1636 2HB  LYS A 108      -8.008  -8.885   4.851  1.00  1.16           H  
ATOM   1637 1HG  LYS A 108      -5.986 -10.232   4.380  1.00  1.16           H  
ATOM   1638 2HG  LYS A 108      -6.871 -11.699   4.764  1.00  1.16           H  
ATOM   1639 1HD  LYS A 108      -8.579 -10.897   2.968  1.00  1.16           H  
ATOM   1640 2HD  LYS A 108      -7.268  -9.815   2.502  1.00  1.16           H  
ATOM   1641 1HE  LYS A 108      -6.859 -12.804   2.817  1.00  1.16           H  
ATOM   1642 2HE  LYS A 108      -7.346 -12.078   1.276  1.00  1.16           H  
ATOM   1643 1HZ  LYS A 108      -4.975 -12.409   1.391  1.00  1.16           H  
ATOM   1644 2HZ  LYS A 108      -5.300 -10.799   1.285  1.00  1.16           H  
ATOM   1645 3HZ  LYS A 108      -4.839 -11.470   2.737  1.00  1.16           H  
ATOM   1646  N   ALA A 109      -7.843  -7.702   8.123  1.00  0.98           N  
ATOM   1647  CA  ALA A 109      -8.706  -6.897   8.982  1.00  0.98           C  
ATOM   1648  C   ALA A 109      -8.346  -5.414   9.067  1.00  0.98           C  
ATOM   1649  O   ALA A 109      -7.184  -5.027   8.950  1.00  0.98           O  
ATOM   1650  CB  ALA A 109      -8.671  -7.465  10.407  1.00  0.98           C  
ATOM   1651  H   ALA A 109      -6.869  -7.459   7.974  1.00  0.98           H  
ATOM   1652  HA  ALA A 109      -9.700  -6.968   8.565  1.00  0.98           H  
ATOM   1653 1HB  ALA A 109      -9.358  -6.896  11.038  1.00  0.98           H  
ATOM   1654 2HB  ALA A 109      -8.968  -8.506  10.399  1.00  0.98           H  
ATOM   1655 3HB  ALA A 109      -7.664  -7.386  10.808  1.00  0.98           H  
ATOM   1656  N   LEU A 110      -9.349  -4.579   9.341  1.00  0.86           N  
ATOM   1657  CA  LEU A 110      -9.092  -3.155   9.604  1.00  0.86           C  
ATOM   1658  C   LEU A 110      -9.239  -2.848  11.074  1.00  0.86           C  
ATOM   1659  O   LEU A 110     -10.098  -3.417  11.744  1.00  0.86           O  
ATOM   1660  CB  LEU A 110     -10.006  -2.219   8.813  1.00  0.86           C  
ATOM   1661  CG  LEU A 110      -9.902  -2.305   7.325  1.00  0.86           C  
ATOM   1662  CD1 LEU A 110     -10.860  -1.306   6.710  1.00  0.86           C  
ATOM   1663  CD2 LEU A 110      -8.475  -2.038   6.915  1.00  0.86           C  
ATOM   1664  H   LEU A 110     -10.289  -4.973   9.404  1.00  0.86           H  
ATOM   1665  HA  LEU A 110      -8.070  -2.924   9.316  1.00  0.86           H  
ATOM   1666 1HB  LEU A 110     -11.034  -2.448   9.076  1.00  0.86           H  
ATOM   1667 2HB  LEU A 110      -9.794  -1.187   9.110  1.00  0.86           H  
ATOM   1668  HG  LEU A 110     -10.195  -3.302   6.990  1.00  0.86           H  
ATOM   1669 1HD1 LEU A 110     -10.794  -1.370   5.627  1.00  0.86           H  
ATOM   1670 2HD1 LEU A 110     -11.884  -1.527   7.022  1.00  0.86           H  
ATOM   1671 3HD1 LEU A 110     -10.596  -0.301   7.029  1.00  0.86           H  
ATOM   1672 1HD2 LEU A 110      -8.411  -2.111   5.857  1.00  0.86           H  
ATOM   1673 2HD2 LEU A 110      -8.170  -1.043   7.239  1.00  0.86           H  
ATOM   1674 3HD2 LEU A 110      -7.826  -2.781   7.367  1.00  0.86           H  
ATOM   1675  N   VAL A 111      -8.428  -1.928  11.573  1.00  0.81           N  
ATOM   1676  CA  VAL A 111      -8.506  -1.528  12.971  1.00  0.81           C  
ATOM   1677  C   VAL A 111      -8.881  -0.050  13.030  1.00  0.81           C  
ATOM   1678  O   VAL A 111      -8.185   0.792  12.450  1.00  0.81           O  
ATOM   1679  CB  VAL A 111      -7.159  -1.789  13.635  1.00  0.81           C  
ATOM   1680  CG1 VAL A 111      -7.204  -1.428  15.091  1.00  0.81           C  
ATOM   1681  CG2 VAL A 111      -6.794  -3.225  13.414  1.00  0.81           C  
ATOM   1682  H   VAL A 111      -7.725  -1.492  10.981  1.00  0.81           H  
ATOM   1683  HA  VAL A 111      -9.275  -2.109  13.475  1.00  0.81           H  
ATOM   1684  HB  VAL A 111      -6.416  -1.151  13.176  1.00  0.81           H  
ATOM   1685 1HG1 VAL A 111      -6.232  -1.600  15.540  1.00  0.81           H  
ATOM   1686 2HG1 VAL A 111      -7.475  -0.394  15.205  1.00  0.81           H  
ATOM   1687 3HG1 VAL A 111      -7.945  -2.042  15.582  1.00  0.81           H  
ATOM   1688 1HG2 VAL A 111      -5.858  -3.407  13.851  1.00  0.81           H  
ATOM   1689 2HG2 VAL A 111      -7.534  -3.867  13.865  1.00  0.81           H  
ATOM   1690 3HG2 VAL A 111      -6.737  -3.435  12.351  1.00  0.81           H  
ATOM   1691  N   LEU A 112      -9.976   0.263  13.722  1.00  0.80           N  
ATOM   1692  CA  LEU A 112     -10.514   1.620  13.748  1.00  0.80           C  
ATOM   1693  C   LEU A 112     -10.768   2.162  15.150  1.00  0.80           C  
ATOM   1694  O   LEU A 112     -10.933   1.398  16.096  1.00  0.80           O  
ATOM   1695  CB  LEU A 112     -11.841   1.622  12.982  1.00  0.80           C  
ATOM   1696  CG  LEU A 112     -11.758   1.078  11.558  1.00  0.80           C  
ATOM   1697  CD1 LEU A 112     -12.135  -0.412  11.560  1.00  0.80           C  
ATOM   1698  CD2 LEU A 112     -12.655   1.881  10.651  1.00  0.80           C  
ATOM   1699  H   LEU A 112     -10.487  -0.483  14.188  1.00  0.80           H  
ATOM   1700  HA  LEU A 112      -9.803   2.276  13.262  1.00  0.80           H  
ATOM   1701 1HB  LEU A 112     -12.558   1.020  13.533  1.00  0.80           H  
ATOM   1702 2HB  LEU A 112     -12.211   2.646  12.935  1.00  0.80           H  
ATOM   1703  HG  LEU A 112     -10.745   1.146  11.215  1.00  0.80           H  
ATOM   1704 1HD1 LEU A 112     -12.056  -0.807  10.553  1.00  0.80           H  
ATOM   1705 2HD1 LEU A 112     -11.474  -0.970  12.215  1.00  0.80           H  
ATOM   1706 3HD1 LEU A 112     -13.157  -0.528  11.914  1.00  0.80           H  
ATOM   1707 1HD2 LEU A 112     -12.585   1.486   9.643  1.00  0.80           H  
ATOM   1708 2HD2 LEU A 112     -13.683   1.806  10.997  1.00  0.80           H  
ATOM   1709 3HD2 LEU A 112     -12.340   2.927  10.659  1.00  0.80           H  
ATOM   1710  N   ASP A 113     -10.833   3.486  15.293  1.00  0.82           N  
ATOM   1711  CA  ASP A 113     -11.188   4.039  16.613  1.00  0.82           C  
ATOM   1712  C   ASP A 113     -12.511   3.428  17.080  1.00  0.82           C  
ATOM   1713  O   ASP A 113     -13.487   3.427  16.327  1.00  0.82           O  
ATOM   1714  CB  ASP A 113     -11.403   5.565  16.556  1.00  0.82           C  
ATOM   1715  CG  ASP A 113     -10.147   6.452  16.393  1.00  0.82           C  
ATOM   1716  OD1 ASP A 113      -9.068   6.064  16.777  1.00  0.82           O  
ATOM   1717  OD2 ASP A 113     -10.295   7.531  15.848  1.00  0.82           O  
ATOM   1718  H   ASP A 113     -10.665   4.078  14.475  1.00  0.82           H  
ATOM   1719  HA  ASP A 113     -10.407   3.789  17.333  1.00  0.82           H  
ATOM   1720 1HB  ASP A 113     -12.077   5.789  15.729  1.00  0.82           H  
ATOM   1721 2HB  ASP A 113     -11.920   5.870  17.471  1.00  0.82           H  
ATOM   1722  N   TYR A 114     -12.571   2.937  18.320  1.00  0.84           N  
ATOM   1723  CA  TYR A 114     -13.822   2.372  18.815  1.00  0.84           C  
ATOM   1724  C   TYR A 114     -14.896   3.425  19.043  1.00  0.84           C  
ATOM   1725  O   TYR A 114     -14.659   4.468  19.658  1.00  0.84           O  
ATOM   1726  CB  TYR A 114     -13.595   1.560  20.073  1.00  0.84           C  
ATOM   1727  CG  TYR A 114     -14.817   0.925  20.635  1.00  0.84           C  
ATOM   1728  CD1 TYR A 114     -15.446  -0.100  19.959  1.00  0.84           C  
ATOM   1729  CD2 TYR A 114     -15.291   1.341  21.844  1.00  0.84           C  
ATOM   1730  CE1 TYR A 114     -16.571  -0.671  20.502  1.00  0.84           C  
ATOM   1731  CE2 TYR A 114     -16.407   0.757  22.385  1.00  0.84           C  
ATOM   1732  CZ  TYR A 114     -17.049  -0.240  21.709  1.00  0.84           C  
ATOM   1733  OH  TYR A 114     -18.174  -0.829  22.238  1.00  0.84           O  
ATOM   1734  H   TYR A 114     -11.747   2.908  18.925  1.00  0.84           H  
ATOM   1735  HA  TYR A 114     -14.200   1.689  18.053  1.00  0.84           H  
ATOM   1736 1HB  TYR A 114     -12.901   0.784  19.866  1.00  0.84           H  
ATOM   1737 2HB  TYR A 114     -13.158   2.198  20.838  1.00  0.84           H  
ATOM   1738  HD1 TYR A 114     -15.062  -0.445  19.002  1.00  0.84           H  
ATOM   1739  HD2 TYR A 114     -14.773   2.133  22.368  1.00  0.84           H  
ATOM   1740  HE1 TYR A 114     -17.084  -1.455  19.993  1.00  0.84           H  
ATOM   1741  HE2 TYR A 114     -16.785   1.089  23.350  1.00  0.84           H  
ATOM   1742  HH  TYR A 114     -18.521  -1.471  21.611  1.00  0.84           H  
ATOM   1743  N   MET A 115     -16.083   3.133  18.545  1.00  0.87           N  
ATOM   1744  CA  MET A 115     -17.241   4.001  18.680  1.00  0.87           C  
ATOM   1745  C   MET A 115     -18.042   3.632  19.931  1.00  0.87           C  
ATOM   1746  O   MET A 115     -18.897   2.740  19.921  1.00  0.87           O  
ATOM   1747  CB  MET A 115     -18.013   3.949  17.381  1.00  0.87           C  
ATOM   1748  CG  MET A 115     -17.102   4.376  16.200  1.00  0.87           C  
ATOM   1749  SD  MET A 115     -16.544   6.067  16.362  1.00  0.87           S  
ATOM   1750  CE  MET A 115     -18.067   6.842  15.964  1.00  0.87           C  
ATOM   1751  H   MET A 115     -16.187   2.263  18.044  1.00  0.87           H  
ATOM   1752  HA  MET A 115     -16.892   5.024  18.814  1.00  0.87           H  
ATOM   1753 1HB  MET A 115     -18.384   2.941  17.203  1.00  0.87           H  
ATOM   1754 2HB  MET A 115     -18.873   4.624  17.435  1.00  0.87           H  
ATOM   1755 1HG  MET A 115     -16.224   3.728  16.164  1.00  0.87           H  
ATOM   1756 2HG  MET A 115     -17.611   4.288  15.270  1.00  0.87           H  
ATOM   1757 1HE  MET A 115     -17.976   7.908  16.048  1.00  0.87           H  
ATOM   1758 2HE  MET A 115     -18.350   6.589  14.961  1.00  0.87           H  
ATOM   1759 3HE  MET A 115     -18.813   6.490  16.633  1.00  0.87           H  
ATOM   1760  N   VAL A 116     -17.708   4.315  21.021  1.00  0.88           N  
ATOM   1761  CA  VAL A 116     -18.163   4.012  22.376  1.00  0.88           C  
ATOM   1762  C   VAL A 116     -19.660   4.078  22.651  1.00  0.88           C  
ATOM   1763  O   VAL A 116     -20.125   3.474  23.616  1.00  0.88           O  
ATOM   1764  CB  VAL A 116     -17.447   4.952  23.353  1.00  0.88           C  
ATOM   1765  CG1 VAL A 116     -15.955   4.709  23.296  1.00  0.88           C  
ATOM   1766  CG2 VAL A 116     -17.750   6.370  22.980  1.00  0.88           C  
ATOM   1767  H   VAL A 116     -17.028   5.056  20.903  1.00  0.88           H  
ATOM   1768  HA  VAL A 116     -17.848   3.002  22.600  1.00  0.88           H  
ATOM   1769  HB  VAL A 116     -17.786   4.756  24.369  1.00  0.88           H  
ATOM   1770 1HG1 VAL A 116     -15.448   5.379  23.990  1.00  0.88           H  
ATOM   1771 2HG1 VAL A 116     -15.756   3.688  23.578  1.00  0.88           H  
ATOM   1772 3HG1 VAL A 116     -15.590   4.892  22.281  1.00  0.88           H  
ATOM   1773 1HG2 VAL A 116     -17.237   7.033  23.670  1.00  0.88           H  
ATOM   1774 2HG2 VAL A 116     -17.402   6.554  21.965  1.00  0.88           H  
ATOM   1775 3HG2 VAL A 116     -18.820   6.554  23.036  1.00  0.88           H  
ATOM   1776  N   ASN A 117     -20.421   4.797  21.833  1.00  0.88           N  
ATOM   1777  CA  ASN A 117     -21.856   4.861  22.041  1.00  0.88           C  
ATOM   1778  C   ASN A 117     -22.608   3.894  21.129  1.00  0.88           C  
ATOM   1779  O   ASN A 117     -23.838   3.933  21.038  1.00  0.88           O  
ATOM   1780  CB  ASN A 117     -22.343   6.289  21.979  1.00  0.88           C  
ATOM   1781  CG  ASN A 117     -21.976   7.040  23.256  1.00  0.88           C  
ATOM   1782  OD1 ASN A 117     -22.064   6.451  24.339  1.00  0.88           O  
ATOM   1783  ND2 ASN A 117     -21.595   8.277  23.175  1.00  0.88           N  
ATOM   1784  H   ASN A 117     -20.032   5.290  21.028  1.00  0.88           H  
ATOM   1785  HA  ASN A 117     -22.062   4.528  23.056  1.00  0.88           H  
ATOM   1786 1HB  ASN A 117     -21.859   6.794  21.154  1.00  0.88           H  
ATOM   1787 2HB  ASN A 117     -23.403   6.309  21.805  1.00  0.88           H  
ATOM   1788 1HD2 ASN A 117     -21.376   8.779  24.013  1.00  0.88           H  
ATOM   1789 2HD2 ASN A 117     -21.528   8.735  22.278  1.00  0.88           H  
ATOM   1790  N   GLY A 118     -21.863   2.990  20.489  1.00  0.87           N  
ATOM   1791  CA  GLY A 118     -22.454   1.991  19.620  1.00  0.87           C  
ATOM   1792  C   GLY A 118     -22.909   2.640  18.340  1.00  0.87           C  
ATOM   1793  O   GLY A 118     -22.424   3.715  17.990  1.00  0.87           O  
ATOM   1794  H   GLY A 118     -20.846   2.995  20.581  1.00  0.87           H  
ATOM   1795 1HA  GLY A 118     -21.717   1.217  19.404  1.00  0.87           H  
ATOM   1796 2HA  GLY A 118     -23.297   1.518  20.120  1.00  0.87           H  
ATOM   1797  N   ASP A 119     -23.773   1.956  17.606  1.00  0.85           N  
ATOM   1798  CA  ASP A 119     -24.247   2.485  16.340  1.00  0.85           C  
ATOM   1799  C   ASP A 119     -25.567   3.241  16.454  1.00  0.85           C  
ATOM   1800  O   ASP A 119     -26.292   3.090  17.451  1.00  0.85           O  
ATOM   1801  CB  ASP A 119     -24.399   1.320  15.371  1.00  0.85           C  
ATOM   1802  CG  ASP A 119     -25.428   0.358  15.856  1.00  0.85           C  
ATOM   1803  OD1 ASP A 119     -26.195   0.744  16.716  1.00  0.85           O  
ATOM   1804  OD2 ASP A 119     -25.458  -0.758  15.400  1.00  0.85           O  
ATOM   1805  H   ASP A 119     -24.120   1.068  17.943  1.00  0.85           H  
ATOM   1806  HA  ASP A 119     -23.511   3.166  15.966  1.00  0.85           H  
ATOM   1807 1HB  ASP A 119     -24.677   1.694  14.384  1.00  0.85           H  
ATOM   1808 2HB  ASP A 119     -23.458   0.791  15.268  1.00  0.85           H  
ATOM   1809  N   LEU A 120     -25.996   3.892  15.369  1.00  0.84           N  
ATOM   1810  CA  LEU A 120     -27.301   4.530  15.409  1.00  0.84           C  
ATOM   1811  C   LEU A 120     -28.395   3.498  15.575  1.00  0.84           C  
ATOM   1812  O   LEU A 120     -29.391   3.779  16.227  1.00  0.84           O  
ATOM   1813  CB  LEU A 120     -27.613   5.397  14.190  1.00  0.84           C  
ATOM   1814  CG  LEU A 120     -26.853   6.682  14.030  1.00  0.84           C  
ATOM   1815  CD1 LEU A 120     -27.261   7.339  12.710  1.00  0.84           C  
ATOM   1816  CD2 LEU A 120     -27.154   7.580  15.195  1.00  0.84           C  
ATOM   1817  H   LEU A 120     -25.393   3.982  14.545  1.00  0.84           H  
ATOM   1818  HA  LEU A 120     -27.314   5.184  16.279  1.00  0.84           H  
ATOM   1819 1HB  LEU A 120     -27.345   4.820  13.349  1.00  0.84           H  
ATOM   1820 2HB  LEU A 120     -28.682   5.604  14.152  1.00  0.84           H  
ATOM   1821  HG  LEU A 120     -25.785   6.468  13.997  1.00  0.84           H  
ATOM   1822 1HD1 LEU A 120     -26.712   8.258  12.578  1.00  0.84           H  
ATOM   1823 2HD1 LEU A 120     -27.066   6.685  11.892  1.00  0.84           H  
ATOM   1824 3HD1 LEU A 120     -28.300   7.555  12.716  1.00  0.84           H  
ATOM   1825 1HD2 LEU A 120     -26.600   8.502  15.081  1.00  0.84           H  
ATOM   1826 2HD2 LEU A 120     -28.220   7.797  15.234  1.00  0.84           H  
ATOM   1827 3HD2 LEU A 120     -26.856   7.086  16.104  1.00  0.84           H  
ATOM   1828  N   ASP A 121     -28.194   2.287  15.063  1.00  0.83           N  
ATOM   1829  CA  ASP A 121     -29.204   1.238  15.160  1.00  0.83           C  
ATOM   1830  C   ASP A 121     -29.522   0.953  16.629  1.00  0.83           C  
ATOM   1831  O   ASP A 121     -30.599   0.461  16.934  1.00  0.83           O  
ATOM   1832  CB  ASP A 121     -28.819  -0.075  14.474  1.00  0.83           C  
ATOM   1833  CG  ASP A 121     -30.103  -0.909  14.034  1.00  0.83           C  
ATOM   1834  OD1 ASP A 121     -30.769  -0.443  13.133  1.00  0.83           O  
ATOM   1835  OD2 ASP A 121     -30.429  -1.936  14.596  1.00  0.83           O  
ATOM   1836  H   ASP A 121     -27.333   2.121  14.546  1.00  0.83           H  
ATOM   1837  HA  ASP A 121     -30.113   1.596  14.680  1.00  0.83           H  
ATOM   1838 1HB  ASP A 121     -28.200   0.127  13.612  1.00  0.83           H  
ATOM   1839 2HB  ASP A 121     -28.216  -0.673  15.167  1.00  0.83           H  
ATOM   1840  N   GLY A 122     -28.562   1.172  17.546  1.00  0.86           N  
ATOM   1841  CA  GLY A 122     -28.817   0.969  18.964  1.00  0.86           C  
ATOM   1842  C   GLY A 122     -29.501   2.210  19.559  1.00  0.86           C  
ATOM   1843  O   GLY A 122     -30.199   2.124  20.584  1.00  0.86           O  
ATOM   1844  H   GLY A 122     -27.644   1.536  17.263  1.00  0.86           H  
ATOM   1845 1HA  GLY A 122     -29.446   0.092  19.096  1.00  0.86           H  
ATOM   1846 2HA  GLY A 122     -27.871   0.785  19.470  1.00  0.86           H  
ATOM   1847  N   ALA A 123     -29.294   3.369  18.896  1.00  0.94           N  
ATOM   1848  CA  ALA A 123     -29.874   4.668  19.272  1.00  0.94           C  
ATOM   1849  C   ALA A 123     -31.351   4.751  18.880  1.00  0.94           C  
ATOM   1850  O   ALA A 123     -32.132   5.495  19.481  1.00  0.94           O  
ATOM   1851  CB  ALA A 123     -29.112   5.806  18.614  1.00  0.94           C  
ATOM   1852  H   ALA A 123     -28.665   3.333  18.090  1.00  0.94           H  
ATOM   1853  HA  ALA A 123     -29.802   4.770  20.353  1.00  0.94           H  
ATOM   1854 1HB  ALA A 123     -29.532   6.735  18.916  1.00  0.94           H  
ATOM   1855 2HB  ALA A 123     -28.079   5.748  18.916  1.00  0.94           H  
ATOM   1856 3HB  ALA A 123     -29.181   5.735  17.549  1.00  0.94           H  
ATOM   1857  N   ILE A 124     -31.732   3.976  17.877  1.00  1.11           N  
ATOM   1858  CA  ILE A 124     -33.112   3.929  17.412  1.00  1.11           C  
ATOM   1859  C   ILE A 124     -33.659   2.562  17.773  1.00  1.11           C  
ATOM   1860  O   ILE A 124     -32.910   1.618  17.928  1.00  1.11           O  
ATOM   1861  CB  ILE A 124     -33.200   4.143  15.894  1.00  1.11           C  
ATOM   1862  CG1 ILE A 124     -32.435   3.111  15.229  1.00  1.11           C  
ATOM   1863  CG2 ILE A 124     -32.665   5.463  15.497  1.00  1.11           C  
ATOM   1864  CD1 ILE A 124     -32.614   3.076  13.774  1.00  1.11           C  
ATOM   1865  H   ILE A 124     -31.014   3.433  17.401  1.00  1.11           H  
ATOM   1866  HA  ILE A 124     -33.700   4.687  17.919  1.00  1.11           H  
ATOM   1867  HB  ILE A 124     -34.237   4.053  15.572  1.00  1.11           H  
ATOM   1868 1HG1 ILE A 124     -31.434   3.278  15.414  1.00  1.11           H  
ATOM   1869 2HG1 ILE A 124     -32.692   2.164  15.661  1.00  1.11           H  
ATOM   1870 1HG2 ILE A 124     -32.743   5.557  14.414  1.00  1.11           H  
ATOM   1871 2HG2 ILE A 124     -33.241   6.238  15.962  1.00  1.11           H  
ATOM   1872 3HG2 ILE A 124     -31.617   5.545  15.799  1.00  1.11           H  
ATOM   1873 1HD1 ILE A 124     -32.013   2.276  13.355  1.00  1.11           H  
ATOM   1874 2HD1 ILE A 124     -33.643   2.892  13.557  1.00  1.11           H  
ATOM   1875 3HD1 ILE A 124     -32.317   4.027  13.342  1.00  1.11           H  
ATOM   1876  N   HIS A 125     -34.960   2.470  18.028  1.00  1.42           N  
ATOM   1877  CA  HIS A 125     -35.695   1.228  18.396  1.00  1.42           C  
ATOM   1878  C   HIS A 125     -35.369   0.695  19.822  1.00  1.42           C  
ATOM   1879  O   HIS A 125     -36.269   0.237  20.536  1.00  1.42           O  
ATOM   1880  CB  HIS A 125     -35.404   0.089  17.392  1.00  1.42           C  
ATOM   1881  CG  HIS A 125     -35.639   0.475  15.967  1.00  1.42           C  
ATOM   1882  ND1 HIS A 125     -36.867   0.827  15.490  1.00  1.42           N  
ATOM   1883  CD2 HIS A 125     -34.792   0.567  14.923  1.00  1.42           C  
ATOM   1884  CE1 HIS A 125     -36.759   1.151  14.209  1.00  1.42           C  
ATOM   1885  NE2 HIS A 125     -35.513   1.012  13.851  1.00  1.42           N  
ATOM   1886  H   HIS A 125     -35.505   3.312  17.924  1.00  1.42           H  
ATOM   1887  HA  HIS A 125     -36.763   1.432  18.361  1.00  1.42           H  
ATOM   1888 1HB  HIS A 125     -34.377  -0.264  17.497  1.00  1.42           H  
ATOM   1889 2HB  HIS A 125     -36.050  -0.757  17.619  1.00  1.42           H  
ATOM   1890  HD2 HIS A 125     -33.722   0.350  14.934  1.00  1.42           H  
ATOM   1891  HE1 HIS A 125     -37.554   1.482  13.559  1.00  1.42           H  
ATOM   1892  HE2 HIS A 125     -35.123   1.217  12.907  1.00  1.42           H  
ATOM   1893  N   GLY A 126     -34.128   0.908  20.262  1.00  1.93           N  
ATOM   1894  CA  GLY A 126     -33.569   0.545  21.557  1.00  1.93           C  
ATOM   1895  C   GLY A 126     -32.650  -0.668  21.414  1.00  1.93           C  
ATOM   1896  O   GLY A 126     -33.118  -1.792  21.219  1.00  1.93           O  
ATOM   1897  H   GLY A 126     -33.480   1.278  19.583  1.00  1.93           H  
ATOM   1898 1HA  GLY A 126     -33.012   1.389  21.968  1.00  1.93           H  
ATOM   1899 2HA  GLY A 126     -34.377   0.311  22.239  1.00  1.93           H  
ATOM   1900  N   GLY A 127     -31.342  -0.460  21.566  1.00  2.73           N  
ATOM   1901  CA  GLY A 127     -30.394  -1.552  21.388  1.00  2.73           C  
ATOM   1902  C   GLY A 127     -30.592  -2.721  22.350  1.00  2.73           C  
ATOM   1903  O   GLY A 127     -30.802  -2.549  23.557  1.00  2.73           O  
ATOM   1904  H   GLY A 127     -30.986   0.488  21.687  1.00  2.73           H  
ATOM   1905 1HA  GLY A 127     -30.472  -1.915  20.362  1.00  2.73           H  
ATOM   1906 2HA  GLY A 127     -29.384  -1.159  21.499  1.00  2.73           H  
ATOM   1907  N   ALA A 128     -30.360  -3.919  21.806  1.00  3.87           N  
ATOM   1908  CA  ALA A 128     -30.515  -5.210  22.488  1.00  3.87           C  
ATOM   1909  C   ALA A 128     -29.350  -5.523  23.410  1.00  3.87           C  
ATOM   1910  O   ALA A 128     -29.272  -6.604  23.990  1.00  3.87           O  
ATOM   1911  CB  ALA A 128     -30.666  -6.322  21.465  1.00  3.87           C  
ATOM   1912  H   ALA A 128     -30.139  -3.943  20.820  1.00  3.87           H  
ATOM   1913  HA  ALA A 128     -31.418  -5.160  23.099  1.00  3.87           H  
ATOM   1914 1HB  ALA A 128     -30.815  -7.270  21.982  1.00  3.87           H  
ATOM   1915 2HB  ALA A 128     -31.526  -6.114  20.828  1.00  3.87           H  
ATOM   1916 3HB  ALA A 128     -29.766  -6.379  20.855  1.00  3.87           H  
ATOM   1917  N   ALA A 129     -28.404  -4.600  23.502  1.00  5.21           N  
ATOM   1918  CA  ALA A 129     -27.281  -4.743  24.404  1.00  5.21           C  
ATOM   1919  C   ALA A 129     -27.792  -4.886  25.838  1.00  5.21           C  
ATOM   1920  O   ALA A 129     -27.177  -5.553  26.667  1.00  5.21           O  
ATOM   1921  CB  ALA A 129     -26.347  -3.557  24.287  1.00  5.21           C  
ATOM   1922  H   ALA A 129     -28.509  -3.748  22.973  1.00  5.21           H  
ATOM   1923  HA  ALA A 129     -26.745  -5.661  24.141  1.00  5.21           H  
ATOM   1924 1HB  ALA A 129     -25.504  -3.690  24.963  1.00  5.21           H  
ATOM   1925 2HB  ALA A 129     -25.984  -3.478  23.263  1.00  5.21           H  
ATOM   1926 3HB  ALA A 129     -26.887  -2.649  24.553  1.00  5.21           H  
ATOM   1927  N   ALA A 130     -28.898  -4.199  26.146  1.00  6.41           N  
ATOM   1928  CA  ALA A 130     -29.473  -4.287  27.479  1.00  6.41           C  
ATOM   1929  C   ALA A 130     -30.412  -5.501  27.482  1.00  6.41           C  
ATOM   1930  O   ALA A 130     -31.046  -5.747  26.460  1.00  6.41           O  
ATOM   1931  CB  ALA A 130     -30.199  -3.006  27.826  1.00  6.41           C  
ATOM   1932  H   ALA A 130     -29.379  -3.661  25.419  1.00  6.41           H  
ATOM   1933  HA  ALA A 130     -28.672  -4.430  28.190  1.00  6.41           H  
ATOM   1934 1HB  ALA A 130     -30.638  -3.081  28.819  1.00  6.41           H  
ATOM   1935 2HB  ALA A 130     -29.500  -2.174  27.796  1.00  6.41           H  
ATOM   1936 3HB  ALA A 130     -30.973  -2.843  27.099  1.00  6.41           H  
ATOM   1937  N   PRO A 131     -30.533  -6.288  28.577  1.00  7.07           N  
ATOM   1938  CA  PRO A 131     -31.455  -7.409  28.675  1.00  7.07           C  
ATOM   1939  C   PRO A 131     -32.856  -7.016  28.141  1.00  7.07           C  
ATOM   1940  O   PRO A 131     -33.321  -7.653  27.200  1.00  7.07           O  
ATOM   1941  CB  PRO A 131     -31.293  -7.847  30.148  1.00  7.07           C  
ATOM   1942  CG  PRO A 131     -29.868  -7.459  30.473  1.00  7.07           C  
ATOM   1943  CD  PRO A 131     -29.650  -6.127  29.752  1.00  7.07           C  
ATOM   1944  HA  PRO A 131     -31.049  -8.214  28.027  1.00  7.07           H  
ATOM   1945 1HB  PRO A 131     -31.981  -7.438  30.828  1.00  7.07           H  
ATOM   1946 2HB  PRO A 131     -31.433  -8.933  30.215  1.00  7.07           H  
ATOM   1947 1HG  PRO A 131     -29.727  -7.390  31.560  1.00  7.07           H  
ATOM   1948 2HG  PRO A 131     -29.180  -8.244  30.114  1.00  7.07           H  
ATOM   1949 1HD  PRO A 131     -29.952  -5.267  30.368  1.00  7.07           H  
ATOM   1950 2HD  PRO A 131     -28.594  -6.096  29.460  1.00  7.07           H  
ATOM   1951  N   PRO A 132     -33.622  -6.050  28.720  1.00  6.97           N  
ATOM   1952  CA  PRO A 132     -34.728  -5.452  28.017  1.00  6.97           C  
ATOM   1953  C   PRO A 132     -34.016  -4.421  27.191  1.00  6.97           C  
ATOM   1954  O   PRO A 132     -33.016  -3.912  27.676  1.00  6.97           O  
ATOM   1955  CB  PRO A 132     -35.550  -4.812  29.127  1.00  6.97           C  
ATOM   1956  CG  PRO A 132     -34.495  -4.399  30.136  1.00  6.97           C  
ATOM   1957  CD  PRO A 132     -33.445  -5.517  30.082  1.00  6.97           C  
ATOM   1958  HA  PRO A 132     -35.265  -6.203  27.431  1.00  6.97           H  
ATOM   1959 1HB  PRO A 132     -36.113  -3.951  28.726  1.00  6.97           H  
ATOM   1960 2HB  PRO A 132     -36.284  -5.528  29.524  1.00  6.97           H  
ATOM   1961 1HG  PRO A 132     -34.080  -3.416  29.852  1.00  6.97           H  
ATOM   1962 2HG  PRO A 132     -34.944  -4.278  31.132  1.00  6.97           H  
ATOM   1963 1HD  PRO A 132     -32.444  -5.107  30.235  1.00  6.97           H  
ATOM   1964 2HD  PRO A 132     -33.735  -6.257  30.834  1.00  6.97           H  
ATOM   1965  N   PRO A 133     -34.520  -3.947  26.064  1.00  6.23           N  
ATOM   1966  CA  PRO A 133     -33.964  -2.791  25.410  1.00  6.23           C  
ATOM   1967  C   PRO A 133     -33.950  -1.713  26.463  1.00  6.23           C  
ATOM   1968  O   PRO A 133     -34.951  -1.550  27.165  1.00  6.23           O  
ATOM   1969  CB  PRO A 133     -34.966  -2.536  24.287  1.00  6.23           C  
ATOM   1970  CG  PRO A 133     -35.549  -3.922  24.000  1.00  6.23           C  
ATOM   1971  CD  PRO A 133     -35.632  -4.597  25.375  1.00  6.23           C  
ATOM   1972  HA  PRO A 133     -32.946  -3.014  25.036  1.00  6.23           H  
ATOM   1973 1HB  PRO A 133     -35.717  -1.809  24.612  1.00  6.23           H  
ATOM   1974 2HB  PRO A 133     -34.451  -2.103  23.417  1.00  6.23           H  
ATOM   1975 1HG  PRO A 133     -36.521  -3.829  23.496  1.00  6.23           H  
ATOM   1976 2HG  PRO A 133     -34.880  -4.464  23.307  1.00  6.23           H  
ATOM   1977 1HD  PRO A 133     -36.590  -4.377  25.877  1.00  6.23           H  
ATOM   1978 2HD  PRO A 133     -35.450  -5.676  25.267  1.00  6.23           H  
ATOM   1979  N   ALA A 134     -32.880  -0.951  26.566  1.00  5.11           N  
ATOM   1980  CA  ALA A 134     -32.812   0.062  27.615  1.00  5.11           C  
ATOM   1981  C   ALA A 134     -34.005   1.002  27.570  1.00  5.11           C  
ATOM   1982  O   ALA A 134     -34.516   1.376  28.631  1.00  5.11           O  
ATOM   1983  CB  ALA A 134     -31.529   0.862  27.479  1.00  5.11           C  
ATOM   1984  H   ALA A 134     -32.081  -1.109  25.957  1.00  5.11           H  
ATOM   1985  HA  ALA A 134     -32.806  -0.441  28.567  1.00  5.11           H  
ATOM   1986 1HB  ALA A 134     -31.471   1.595  28.282  1.00  5.11           H  
ATOM   1987 2HB  ALA A 134     -30.677   0.188  27.537  1.00  5.11           H  
ATOM   1988 3HB  ALA A 134     -31.522   1.372  26.520  1.00  5.11           H  
ATOM   1989  N   PRO A 135     -34.379   1.363  26.314  1.00  3.91           N  
ATOM   1990  CA  PRO A 135     -34.844   1.799  24.972  1.00  3.91           C  
ATOM   1991  C   PRO A 135     -33.851   2.898  24.585  1.00  3.91           C  
ATOM   1992  O   PRO A 135     -32.645   2.664  24.635  1.00  3.91           O  
ATOM   1993  CB  PRO A 135     -36.277   2.313  25.037  1.00  3.91           C  
ATOM   1994  CG  PRO A 135     -36.397   2.886  26.211  1.00  3.91           C  
ATOM   1995  CD  PRO A 135     -35.557   2.158  27.089  1.00  3.91           C  
ATOM   1996  HA  PRO A 135     -34.778   0.951  24.297  1.00  3.91           H  
ATOM   1997 1HB  PRO A 135     -36.504   2.954  24.187  1.00  3.91           H  
ATOM   1998 2HB  PRO A 135     -36.956   1.450  24.948  1.00  3.91           H  
ATOM   1999 1HG  PRO A 135     -36.151   3.957  26.176  1.00  3.91           H  
ATOM   2000 2HG  PRO A 135     -37.446   2.830  26.531  1.00  3.91           H  
ATOM   2001 1HD  PRO A 135     -35.149   2.984  27.717  1.00  3.91           H  
ATOM   2002 2HD  PRO A 135     -36.243   1.457  27.619  1.00  3.91           H  
ATOM   2003  N   SER A 136     -34.336   4.083  24.237  1.00  2.88           N  
ATOM   2004  CA  SER A 136     -33.476   5.221  23.973  1.00  2.88           C  
ATOM   2005  C   SER A 136     -34.335   6.473  24.001  1.00  2.88           C  
ATOM   2006  O   SER A 136     -35.533   6.398  23.736  1.00  2.88           O  
ATOM   2007  CB  SER A 136     -32.810   5.101  22.620  1.00  2.88           C  
ATOM   2008  OG  SER A 136     -33.749   5.218  21.592  1.00  2.88           O  
ATOM   2009  H   SER A 136     -35.324   4.229  24.182  1.00  2.88           H  
ATOM   2010  HA  SER A 136     -32.719   5.294  24.753  1.00  2.88           H  
ATOM   2011 1HB  SER A 136     -32.060   5.879  22.513  1.00  2.88           H  
ATOM   2012 2HB  SER A 136     -32.293   4.145  22.534  1.00  2.88           H  
ATOM   2013  HG  SER A 136     -33.224   5.220  20.768  1.00  2.88           H  
ATOM   2014  N   ARG A 137     -33.724   7.621  24.266  1.00  2.11           N  
ATOM   2015  CA  ARG A 137     -34.442   8.888  24.136  1.00  2.11           C  
ATOM   2016  C   ARG A 137     -33.559   9.924  23.464  1.00  2.11           C  
ATOM   2017  O   ARG A 137     -32.488  10.256  23.974  1.00  2.11           O  
ATOM   2018  CB  ARG A 137     -34.903   9.421  25.491  1.00  2.11           C  
ATOM   2019  CG  ARG A 137     -35.929   8.552  26.235  1.00  2.11           C  
ATOM   2020  CD  ARG A 137     -36.341   9.161  27.536  1.00  2.11           C  
ATOM   2021  NE  ARG A 137     -37.259   8.299  28.281  1.00  2.11           N  
ATOM   2022  CZ  ARG A 137     -37.744   8.573  29.511  1.00  2.11           C  
ATOM   2023  NH1 ARG A 137     -37.399   9.684  30.123  1.00  2.11           N  
ATOM   2024  NH2 ARG A 137     -38.565   7.721  30.105  1.00  2.11           N  
ATOM   2025  H   ARG A 137     -32.747   7.625  24.517  1.00  2.11           H  
ATOM   2026  HA  ARG A 137     -35.324   8.735  23.511  1.00  2.11           H  
ATOM   2027 1HB  ARG A 137     -34.043   9.558  26.142  1.00  2.11           H  
ATOM   2028 2HB  ARG A 137     -35.363  10.401  25.344  1.00  2.11           H  
ATOM   2029 1HG  ARG A 137     -36.818   8.441  25.608  1.00  2.11           H  
ATOM   2030 2HG  ARG A 137     -35.508   7.571  26.442  1.00  2.11           H  
ATOM   2031 1HD  ARG A 137     -35.461   9.336  28.153  1.00  2.11           H  
ATOM   2032 2HD  ARG A 137     -36.845  10.110  27.344  1.00  2.11           H  
ATOM   2033  HE  ARG A 137     -37.546   7.433  27.844  1.00  2.11           H  
ATOM   2034 1HH1 ARG A 137     -36.769  10.334  29.674  1.00  2.11           H  
ATOM   2035 2HH1 ARG A 137     -37.759   9.886  31.045  1.00  2.11           H  
ATOM   2036 1HH2 ARG A 137     -38.829   6.864  29.639  1.00  2.11           H  
ATOM   2037 2HH2 ARG A 137     -38.923   7.925  31.027  1.00  2.11           H  
ATOM   2038  N   TRP A 138     -34.003  10.398  22.310  1.00  1.58           N  
ATOM   2039  CA  TRP A 138     -33.302  11.407  21.529  1.00  1.58           C  
ATOM   2040  C   TRP A 138     -34.268  12.481  21.076  1.00  1.58           C  
ATOM   2041  O   TRP A 138     -35.228  12.192  20.377  1.00  1.58           O  
ATOM   2042  CB  TRP A 138     -32.699  10.746  20.304  1.00  1.58           C  
ATOM   2043  CG  TRP A 138     -31.529   9.823  20.560  1.00  1.58           C  
ATOM   2044  CD1 TRP A 138     -31.544   8.572  21.109  1.00  1.58           C  
ATOM   2045  CD2 TRP A 138     -30.162  10.063  20.166  1.00  1.58           C  
ATOM   2046  NE1 TRP A 138     -30.275   8.056  21.134  1.00  1.58           N  
ATOM   2047  CE2 TRP A 138     -29.421   8.954  20.550  1.00  1.58           C  
ATOM   2048  CE3 TRP A 138     -29.526  11.107  19.518  1.00  1.58           C  
ATOM   2049  CZ2 TRP A 138     -28.065   8.867  20.317  1.00  1.58           C  
ATOM   2050  CZ3 TRP A 138     -28.164  11.027  19.287  1.00  1.58           C  
ATOM   2051  CH2 TRP A 138     -27.452   9.937  19.674  1.00  1.58           C  
ATOM   2052  H   TRP A 138     -34.889  10.058  21.972  1.00  1.58           H  
ATOM   2053  HA  TRP A 138     -32.523  11.868  22.136  1.00  1.58           H  
ATOM   2054 1HB  TRP A 138     -33.480  10.178  19.830  1.00  1.58           H  
ATOM   2055 2HB  TRP A 138     -32.376  11.523  19.611  1.00  1.58           H  
ATOM   2056  HD1 TRP A 138     -32.429   8.065  21.484  1.00  1.58           H  
ATOM   2057  HE1 TRP A 138     -30.006   7.155  21.498  1.00  1.58           H  
ATOM   2058  HE3 TRP A 138     -30.096  11.966  19.196  1.00  1.58           H  
ATOM   2059  HZ2 TRP A 138     -27.490   7.995  20.615  1.00  1.58           H  
ATOM   2060  HZ3 TRP A 138     -27.676  11.862  18.781  1.00  1.58           H  
ATOM   2061  HH2 TRP A 138     -26.384   9.909  19.470  1.00  1.58           H  
ATOM   2062  N   THR A 139     -33.969  13.718  21.392  1.00  1.24           N  
ATOM   2063  CA  THR A 139     -34.822  14.848  21.053  1.00  1.24           C  
ATOM   2064  C   THR A 139     -34.657  15.278  19.623  1.00  1.24           C  
ATOM   2065  O   THR A 139     -33.767  14.794  18.933  1.00  1.24           O  
ATOM   2066  CB  THR A 139     -34.509  16.026  21.975  1.00  1.24           C  
ATOM   2067  OG1 THR A 139     -33.122  16.390  21.805  1.00  1.24           O  
ATOM   2068  CG2 THR A 139     -34.786  15.653  23.429  1.00  1.24           C  
ATOM   2069  H   THR A 139     -33.122  13.893  21.941  1.00  1.24           H  
ATOM   2070  HA  THR A 139     -35.857  14.552  21.195  1.00  1.24           H  
ATOM   2071  HB  THR A 139     -35.133  16.875  21.703  1.00  1.24           H  
ATOM   2072  HG1 THR A 139     -32.568  15.671  22.225  1.00  1.24           H  
ATOM   2073 1HG2 THR A 139     -34.559  16.499  24.074  1.00  1.24           H  
ATOM   2074 2HG2 THR A 139     -35.842  15.382  23.535  1.00  1.24           H  
ATOM   2075 3HG2 THR A 139     -34.161  14.802  23.710  1.00  1.24           H  
ATOM   2076  N   VAL A 140     -35.496  16.213  19.176  1.00  1.03           N  
ATOM   2077  CA  VAL A 140     -35.371  16.739  17.824  1.00  1.03           C  
ATOM   2078  C   VAL A 140     -33.982  17.312  17.652  1.00  1.03           C  
ATOM   2079  O   VAL A 140     -33.315  17.058  16.655  1.00  1.03           O  
ATOM   2080  CB  VAL A 140     -36.426  17.838  17.582  1.00  1.03           C  
ATOM   2081  CG1 VAL A 140     -36.160  18.565  16.248  1.00  1.03           C  
ATOM   2082  CG2 VAL A 140     -37.808  17.198  17.602  1.00  1.03           C  
ATOM   2083  H   VAL A 140     -36.223  16.559  19.787  1.00  1.03           H  
ATOM   2084  HA  VAL A 140     -35.515  15.927  17.112  1.00  1.03           H  
ATOM   2085  HB  VAL A 140     -36.362  18.588  18.378  1.00  1.03           H  
ATOM   2086 1HG1 VAL A 140     -36.906  19.343  16.106  1.00  1.03           H  
ATOM   2087 2HG1 VAL A 140     -35.176  19.017  16.287  1.00  1.03           H  
ATOM   2088 3HG1 VAL A 140     -36.200  17.888  15.426  1.00  1.03           H  
ATOM   2089 1HG2 VAL A 140     -38.568  17.943  17.446  1.00  1.03           H  
ATOM   2090 2HG2 VAL A 140     -37.877  16.469  16.819  1.00  1.03           H  
ATOM   2091 3HG2 VAL A 140     -37.963  16.718  18.562  1.00  1.03           H  
ATOM   2092  N   ARG A 141     -33.524  18.052  18.656  1.00  0.90           N  
ATOM   2093  CA  ARG A 141     -32.201  18.652  18.629  1.00  0.90           C  
ATOM   2094  C   ARG A 141     -31.125  17.581  18.455  1.00  0.90           C  
ATOM   2095  O   ARG A 141     -30.225  17.711  17.619  1.00  0.90           O  
ATOM   2096  CB  ARG A 141     -31.957  19.388  19.938  1.00  0.90           C  
ATOM   2097  CG  ARG A 141     -30.705  20.206  19.989  1.00  0.90           C  
ATOM   2098  CD  ARG A 141     -30.592  20.978  21.262  1.00  0.90           C  
ATOM   2099  NE  ARG A 141     -31.756  21.855  21.496  1.00  0.90           N  
ATOM   2100  CZ  ARG A 141     -32.672  21.699  22.459  1.00  0.90           C  
ATOM   2101  NH1 ARG A 141     -32.587  20.726  23.342  1.00  0.90           N  
ATOM   2102  NH2 ARG A 141     -33.650  22.573  22.505  1.00  0.90           N  
ATOM   2103  H   ARG A 141     -34.116  18.206  19.458  1.00  0.90           H  
ATOM   2104  HA  ARG A 141     -32.143  19.350  17.797  1.00  0.90           H  
ATOM   2105 1HB  ARG A 141     -32.793  20.009  20.186  1.00  0.90           H  
ATOM   2106 2HB  ARG A 141     -31.875  18.653  20.736  1.00  0.90           H  
ATOM   2107 1HG  ARG A 141     -29.844  19.539  19.915  1.00  0.90           H  
ATOM   2108 2HG  ARG A 141     -30.693  20.912  19.156  1.00  0.90           H  
ATOM   2109 1HD  ARG A 141     -30.521  20.278  22.098  1.00  0.90           H  
ATOM   2110 2HD  ARG A 141     -29.698  21.596  21.233  1.00  0.90           H  
ATOM   2111  HE  ARG A 141     -31.928  22.654  20.865  1.00  0.90           H  
ATOM   2112 1HH1 ARG A 141     -31.827  20.064  23.298  1.00  0.90           H  
ATOM   2113 2HH1 ARG A 141     -33.289  20.644  24.065  1.00  0.90           H  
ATOM   2114 1HH2 ARG A 141     -33.671  23.323  21.796  1.00  0.90           H  
ATOM   2115 2HH2 ARG A 141     -34.331  22.564  23.260  1.00  0.90           H  
ATOM   2116  N   GLU A 142     -31.227  16.517  19.249  1.00  0.83           N  
ATOM   2117  CA  GLU A 142     -30.252  15.432  19.188  1.00  0.83           C  
ATOM   2118  C   GLU A 142     -30.321  14.640  17.863  1.00  0.83           C  
ATOM   2119  O   GLU A 142     -29.285  14.249  17.320  1.00  0.83           O  
ATOM   2120  CB  GLU A 142     -30.435  14.563  20.420  1.00  0.83           C  
ATOM   2121  CG  GLU A 142     -30.029  15.274  21.702  1.00  0.83           C  
ATOM   2122  CD  GLU A 142     -30.479  14.586  22.929  1.00  0.83           C  
ATOM   2123  OE1 GLU A 142     -31.635  14.218  22.952  1.00  0.83           O  
ATOM   2124  OE2 GLU A 142     -29.705  14.428  23.843  1.00  0.83           O  
ATOM   2125  H   GLU A 142     -31.988  16.461  19.929  1.00  0.83           H  
ATOM   2126  HA  GLU A 142     -29.259  15.874  19.252  1.00  0.83           H  
ATOM   2127 1HB  GLU A 142     -31.455  14.214  20.488  1.00  0.83           H  
ATOM   2128 2HB  GLU A 142     -29.792  13.716  20.356  1.00  0.83           H  
ATOM   2129 1HG  GLU A 142     -28.943  15.354  21.725  1.00  0.83           H  
ATOM   2130 2HG  GLU A 142     -30.437  16.285  21.683  1.00  0.83           H  
ATOM   2131  N   ARG A 143     -31.527  14.452  17.315  1.00  0.78           N  
ATOM   2132  CA  ARG A 143     -31.642  13.746  16.041  1.00  0.78           C  
ATOM   2133  C   ARG A 143     -31.121  14.635  14.924  1.00  0.78           C  
ATOM   2134  O   ARG A 143     -30.524  14.137  13.966  1.00  0.78           O  
ATOM   2135  CB  ARG A 143     -33.056  13.294  15.744  1.00  0.78           C  
ATOM   2136  CG  ARG A 143     -33.593  12.195  16.620  1.00  0.78           C  
ATOM   2137  CD  ARG A 143     -32.697  11.014  16.592  1.00  0.78           C  
ATOM   2138  NE  ARG A 143     -33.316   9.859  17.181  1.00  0.78           N  
ATOM   2139  CZ  ARG A 143     -32.674   8.732  17.538  1.00  0.78           C  
ATOM   2140  NH1 ARG A 143     -31.379   8.627  17.334  1.00  0.78           N  
ATOM   2141  NH2 ARG A 143     -33.368   7.761  18.115  1.00  0.78           N  
ATOM   2142  H   ARG A 143     -32.359  14.765  17.801  1.00  0.78           H  
ATOM   2143  HA  ARG A 143     -31.025  12.853  16.087  1.00  0.78           H  
ATOM   2144 1HB  ARG A 143     -33.729  14.142  15.854  1.00  0.78           H  
ATOM   2145 2HB  ARG A 143     -33.113  12.939  14.722  1.00  0.78           H  
ATOM   2146 1HG  ARG A 143     -33.682  12.550  17.649  1.00  0.78           H  
ATOM   2147 2HG  ARG A 143     -34.576  11.886  16.255  1.00  0.78           H  
ATOM   2148 1HD  ARG A 143     -32.408  10.785  15.607  1.00  0.78           H  
ATOM   2149 2HD  ARG A 143     -31.803  11.245  17.172  1.00  0.78           H  
ATOM   2150  HE  ARG A 143     -34.319   9.904  17.343  1.00  0.78           H  
ATOM   2151 1HH1 ARG A 143     -30.881   9.392  16.902  1.00  0.78           H  
ATOM   2152 2HH1 ARG A 143     -30.875   7.799  17.610  1.00  0.78           H  
ATOM   2153 1HH2 ARG A 143     -34.359   7.882  18.270  1.00  0.78           H  
ATOM   2154 2HH2 ARG A 143     -32.916   6.897  18.440  1.00  0.78           H  
ATOM   2155  N   LEU A 144     -31.314  15.959  15.046  1.00  0.75           N  
ATOM   2156  CA  LEU A 144     -30.745  16.873  14.061  1.00  0.75           C  
ATOM   2157  C   LEU A 144     -29.235  16.780  14.134  1.00  0.75           C  
ATOM   2158  O   LEU A 144     -28.582  16.702  13.093  1.00  0.75           O  
ATOM   2159  CB  LEU A 144     -31.169  18.324  14.356  1.00  0.75           C  
ATOM   2160  CG  LEU A 144     -32.585  18.698  14.022  1.00  0.75           C  
ATOM   2161  CD1 LEU A 144     -32.928  19.995  14.646  1.00  0.75           C  
ATOM   2162  CD2 LEU A 144     -32.684  18.855  12.530  1.00  0.75           C  
ATOM   2163  H   LEU A 144     -31.861  16.329  15.816  1.00  0.75           H  
ATOM   2164  HA  LEU A 144     -31.083  16.599  13.076  1.00  0.75           H  
ATOM   2165 1HB  LEU A 144     -31.026  18.522  15.407  1.00  0.75           H  
ATOM   2166 2HB  LEU A 144     -30.515  18.989  13.797  1.00  0.75           H  
ATOM   2167  HG  LEU A 144     -33.267  17.951  14.383  1.00  0.75           H  
ATOM   2168 1HD1 LEU A 144     -33.928  20.236  14.386  1.00  0.75           H  
ATOM   2169 2HD1 LEU A 144     -32.842  19.917  15.719  1.00  0.75           H  
ATOM   2170 3HD1 LEU A 144     -32.270  20.742  14.287  1.00  0.75           H  
ATOM   2171 1HD2 LEU A 144     -33.684  19.164  12.290  1.00  0.75           H  
ATOM   2172 2HD2 LEU A 144     -31.981  19.626  12.201  1.00  0.75           H  
ATOM   2173 3HD2 LEU A 144     -32.444  17.914  12.038  1.00  0.75           H  
ATOM   2174  N   ARG A 145     -28.666  16.687  15.333  1.00  0.72           N  
ATOM   2175  CA  ARG A 145     -27.222  16.573  15.465  1.00  0.72           C  
ATOM   2176  C   ARG A 145     -26.745  15.352  14.681  1.00  0.72           C  
ATOM   2177  O   ARG A 145     -25.760  15.425  13.937  1.00  0.72           O  
ATOM   2178  CB  ARG A 145     -26.826  16.460  16.929  1.00  0.72           C  
ATOM   2179  CG  ARG A 145     -25.339  16.470  17.224  1.00  0.72           C  
ATOM   2180  CD  ARG A 145     -25.099  16.448  18.694  1.00  0.72           C  
ATOM   2181  NE  ARG A 145     -23.701  16.619  19.024  1.00  0.72           N  
ATOM   2182  CZ  ARG A 145     -23.209  16.662  20.273  1.00  0.72           C  
ATOM   2183  NH1 ARG A 145     -24.015  16.526  21.310  1.00  0.72           N  
ATOM   2184  NH2 ARG A 145     -21.915  16.850  20.452  1.00  0.72           N  
ATOM   2185  H   ARG A 145     -29.244  16.769  16.174  1.00  0.72           H  
ATOM   2186  HA  ARG A 145     -26.760  17.465  15.042  1.00  0.72           H  
ATOM   2187 1HB  ARG A 145     -27.293  17.268  17.491  1.00  0.72           H  
ATOM   2188 2HB  ARG A 145     -27.208  15.531  17.331  1.00  0.72           H  
ATOM   2189 1HG  ARG A 145     -24.871  15.582  16.787  1.00  0.72           H  
ATOM   2190 2HG  ARG A 145     -24.880  17.367  16.808  1.00  0.72           H  
ATOM   2191 1HD  ARG A 145     -25.666  17.248  19.170  1.00  0.72           H  
ATOM   2192 2HD  ARG A 145     -25.423  15.484  19.094  1.00  0.72           H  
ATOM   2193  HE  ARG A 145     -23.038  16.725  18.260  1.00  0.72           H  
ATOM   2194 1HH1 ARG A 145     -25.003  16.380  21.167  1.00  0.72           H  
ATOM   2195 2HH1 ARG A 145     -23.637  16.552  22.245  1.00  0.72           H  
ATOM   2196 1HH2 ARG A 145     -21.295  16.954  19.628  1.00  0.72           H  
ATOM   2197 2HH2 ARG A 145     -21.536  16.884  21.384  1.00  0.72           H  
ATOM   2198  N   VAL A 146     -27.472  14.235  14.807  1.00  0.69           N  
ATOM   2199  CA  VAL A 146     -27.128  13.034  14.057  1.00  0.69           C  
ATOM   2200  C   VAL A 146     -27.286  13.219  12.558  1.00  0.69           C  
ATOM   2201  O   VAL A 146     -26.386  12.880  11.792  1.00  0.69           O  
ATOM   2202  CB  VAL A 146     -28.009  11.848  14.458  1.00  0.69           C  
ATOM   2203  CG1 VAL A 146     -27.761  10.719  13.523  1.00  0.69           C  
ATOM   2204  CG2 VAL A 146     -27.700  11.434  15.863  1.00  0.69           C  
ATOM   2205  H   VAL A 146     -28.260  14.227  15.458  1.00  0.69           H  
ATOM   2206  HA  VAL A 146     -26.091  12.785  14.273  1.00  0.69           H  
ATOM   2207  HB  VAL A 146     -29.056  12.127  14.377  1.00  0.69           H  
ATOM   2208 1HG1 VAL A 146     -28.393   9.888  13.803  1.00  0.69           H  
ATOM   2209 2HG1 VAL A 146     -27.990  11.023  12.505  1.00  0.69           H  
ATOM   2210 3HG1 VAL A 146     -26.742  10.428  13.576  1.00  0.69           H  
ATOM   2211 1HG2 VAL A 146     -28.330  10.592  16.144  1.00  0.69           H  
ATOM   2212 2HG2 VAL A 146     -26.653  11.148  15.942  1.00  0.69           H  
ATOM   2213 3HG2 VAL A 146     -27.897  12.274  16.523  1.00  0.69           H  
ATOM   2214  N   CYS A 147     -28.407  13.792  12.133  1.00  0.66           N  
ATOM   2215  CA  CYS A 147     -28.669  13.972  10.716  1.00  0.66           C  
ATOM   2216  C   CYS A 147     -27.608  14.870  10.082  1.00  0.66           C  
ATOM   2217  O   CYS A 147     -27.103  14.573   8.996  1.00  0.66           O  
ATOM   2218  CB  CYS A 147     -30.058  14.580  10.540  1.00  0.66           C  
ATOM   2219  SG  CYS A 147     -31.402  13.466  10.970  1.00  0.66           S  
ATOM   2220  H   CYS A 147     -29.111  14.074  12.812  1.00  0.66           H  
ATOM   2221  HA  CYS A 147     -28.645  12.997  10.232  1.00  0.66           H  
ATOM   2222 1HB  CYS A 147     -30.138  15.463  11.168  1.00  0.66           H  
ATOM   2223 2HB  CYS A 147     -30.201  14.891   9.532  1.00  0.66           H  
ATOM   2224  HG  CYS A 147     -31.116  13.470  12.302  1.00  0.66           H  
ATOM   2225  N   VAL A 148     -27.225  15.933  10.792  1.00  0.64           N  
ATOM   2226  CA  VAL A 148     -26.185  16.849  10.350  1.00  0.64           C  
ATOM   2227  C   VAL A 148     -24.849  16.162  10.276  1.00  0.64           C  
ATOM   2228  O   VAL A 148     -24.129  16.299   9.290  1.00  0.64           O  
ATOM   2229  CB  VAL A 148     -26.023  18.025  11.331  1.00  0.64           C  
ATOM   2230  CG1 VAL A 148     -24.800  18.799  10.987  1.00  0.64           C  
ATOM   2231  CG2 VAL A 148     -27.187  18.961  11.237  1.00  0.64           C  
ATOM   2232  H   VAL A 148     -27.685  16.119  11.676  1.00  0.64           H  
ATOM   2233  HA  VAL A 148     -26.450  17.230   9.364  1.00  0.64           H  
ATOM   2234  HB  VAL A 148     -25.928  17.632  12.345  1.00  0.64           H  
ATOM   2235 1HG1 VAL A 148     -24.692  19.613  11.694  1.00  0.64           H  
ATOM   2236 2HG1 VAL A 148     -23.923  18.157  11.040  1.00  0.64           H  
ATOM   2237 3HG1 VAL A 148     -24.906  19.187   9.997  1.00  0.64           H  
ATOM   2238 1HG2 VAL A 148     -27.042  19.780  11.932  1.00  0.64           H  
ATOM   2239 2HG2 VAL A 148     -27.230  19.349  10.230  1.00  0.64           H  
ATOM   2240 3HG2 VAL A 148     -28.107  18.446  11.478  1.00  0.64           H  
ATOM   2241  N   SER A 149     -24.518  15.409  11.321  1.00  0.62           N  
ATOM   2242  CA  SER A 149     -23.247  14.723  11.399  1.00  0.62           C  
ATOM   2243  C   SER A 149     -23.086  13.727  10.258  1.00  0.62           C  
ATOM   2244  O   SER A 149     -22.029  13.663   9.620  1.00  0.62           O  
ATOM   2245  CB  SER A 149     -23.174  14.016  12.734  1.00  0.62           C  
ATOM   2246  OG  SER A 149     -23.158  14.929  13.799  1.00  0.62           O  
ATOM   2247  H   SER A 149     -25.154  15.333  12.114  1.00  0.62           H  
ATOM   2248  HA  SER A 149     -22.448  15.462  11.333  1.00  0.62           H  
ATOM   2249 1HB  SER A 149     -24.035  13.376  12.834  1.00  0.62           H  
ATOM   2250 2HB  SER A 149     -22.309  13.398  12.772  1.00  0.62           H  
ATOM   2251  HG  SER A 149     -24.052  15.334  13.804  1.00  0.62           H  
ATOM   2252  N   VAL A 150     -24.149  12.987   9.949  1.00  0.61           N  
ATOM   2253  CA  VAL A 150     -24.064  12.028   8.868  1.00  0.61           C  
ATOM   2254  C   VAL A 150     -24.009  12.733   7.532  1.00  0.61           C  
ATOM   2255  O   VAL A 150     -23.144  12.423   6.713  1.00  0.61           O  
ATOM   2256  CB  VAL A 150     -25.253  11.072   8.872  1.00  0.61           C  
ATOM   2257  CG1 VAL A 150     -25.201  10.180   7.636  1.00  0.61           C  
ATOM   2258  CG2 VAL A 150     -25.214  10.276  10.077  1.00  0.61           C  
ATOM   2259  H   VAL A 150     -25.005  13.070  10.498  1.00  0.61           H  
ATOM   2260  HA  VAL A 150     -23.151  11.445   8.996  1.00  0.61           H  
ATOM   2261  HB  VAL A 150     -26.162  11.639   8.856  1.00  0.61           H  
ATOM   2262 1HG1 VAL A 150     -26.046   9.505   7.632  1.00  0.61           H  
ATOM   2263 2HG1 VAL A 150     -25.234  10.809   6.760  1.00  0.61           H  
ATOM   2264 3HG1 VAL A 150     -24.281   9.602   7.637  1.00  0.61           H  
ATOM   2265 1HG2 VAL A 150     -26.061   9.602  10.091  1.00  0.61           H  
ATOM   2266 2HG2 VAL A 150     -24.284   9.723  10.078  1.00  0.61           H  
ATOM   2267 3HG2 VAL A 150     -25.255  10.919  10.937  1.00  0.61           H  
ATOM   2268  N   ALA A 151     -24.899  13.709   7.306  1.00  0.61           N  
ATOM   2269  CA  ALA A 151     -24.889  14.401   6.030  1.00  0.61           C  
ATOM   2270  C   ALA A 151     -23.538  15.060   5.807  1.00  0.61           C  
ATOM   2271  O   ALA A 151     -23.004  14.998   4.706  1.00  0.61           O  
ATOM   2272  CB  ALA A 151     -25.997  15.441   5.970  1.00  0.61           C  
ATOM   2273  H   ALA A 151     -25.594  13.966   8.005  1.00  0.61           H  
ATOM   2274  HA  ALA A 151     -25.049  13.668   5.243  1.00  0.61           H  
ATOM   2275 1HB  ALA A 151     -25.987  15.942   5.004  1.00  0.61           H  
ATOM   2276 2HB  ALA A 151     -26.957  14.956   6.112  1.00  0.61           H  
ATOM   2277 3HB  ALA A 151     -25.846  16.174   6.760  1.00  0.61           H  
ATOM   2278  N   HIS A 152     -22.943  15.620   6.859  1.00  0.61           N  
ATOM   2279  CA  HIS A 152     -21.662  16.291   6.744  1.00  0.61           C  
ATOM   2280  C   HIS A 152     -20.581  15.314   6.328  1.00  0.61           C  
ATOM   2281  O   HIS A 152     -19.811  15.602   5.403  1.00  0.61           O  
ATOM   2282  CB  HIS A 152     -21.291  17.008   8.041  1.00  0.61           C  
ATOM   2283  CG  HIS A 152     -20.069  17.842   7.923  1.00  0.61           C  
ATOM   2284  ND1 HIS A 152     -19.610  18.639   8.955  1.00  0.61           N  
ATOM   2285  CD2 HIS A 152     -19.206  18.017   6.892  1.00  0.61           C  
ATOM   2286  CE1 HIS A 152     -18.509  19.267   8.567  1.00  0.61           C  
ATOM   2287  NE2 HIS A 152     -18.224  18.893   7.324  1.00  0.61           N  
ATOM   2288  H   HIS A 152     -23.409  15.633   7.761  1.00  0.61           H  
ATOM   2289  HA  HIS A 152     -21.715  17.031   5.964  1.00  0.61           H  
ATOM   2290 1HB  HIS A 152     -22.108  17.641   8.362  1.00  0.61           H  
ATOM   2291 2HB  HIS A 152     -21.128  16.268   8.828  1.00  0.61           H  
ATOM   2292  HD1 HIS A 152     -19.858  18.511   9.918  1.00  0.61           H  
ATOM   2293  HD2 HIS A 152     -19.162  17.596   5.886  1.00  0.61           H  
ATOM   2294  HE1 HIS A 152     -17.990  19.941   9.248  1.00  0.61           H  
ATOM   2295  N   GLY A 153     -20.510  14.156   6.995  1.00  0.63           N  
ATOM   2296  CA  GLY A 153     -19.511  13.169   6.616  1.00  0.63           C  
ATOM   2297  C   GLY A 153     -19.724  12.775   5.158  1.00  0.63           C  
ATOM   2298  O   GLY A 153     -18.765  12.683   4.389  1.00  0.63           O  
ATOM   2299  H   GLY A 153     -21.151  13.958   7.768  1.00  0.63           H  
ATOM   2300 1HA  GLY A 153     -18.510  13.580   6.752  1.00  0.63           H  
ATOM   2301 2HA  GLY A 153     -19.598  12.291   7.259  1.00  0.63           H  
ATOM   2302  N   LEU A 154     -20.989  12.632   4.748  1.00  0.66           N  
ATOM   2303  CA  LEU A 154     -21.284  12.269   3.372  1.00  0.66           C  
ATOM   2304  C   LEU A 154     -20.853  13.397   2.410  1.00  0.66           C  
ATOM   2305  O   LEU A 154     -20.307  13.111   1.345  1.00  0.66           O  
ATOM   2306  CB  LEU A 154     -22.774  11.923   3.239  1.00  0.66           C  
ATOM   2307  CG  LEU A 154     -23.226  10.632   4.023  1.00  0.66           C  
ATOM   2308  CD1 LEU A 154     -24.743  10.469   3.978  1.00  0.66           C  
ATOM   2309  CD2 LEU A 154     -22.543   9.430   3.458  1.00  0.66           C  
ATOM   2310  H   LEU A 154     -21.755  12.735   5.416  1.00  0.66           H  
ATOM   2311  HA  LEU A 154     -20.715  11.379   3.125  1.00  0.66           H  
ATOM   2312 1HB  LEU A 154     -23.359  12.755   3.602  1.00  0.66           H  
ATOM   2313 2HB  LEU A 154     -22.990  11.770   2.185  1.00  0.66           H  
ATOM   2314  HG  LEU A 154     -22.943  10.742   5.053  1.00  0.66           H  
ATOM   2315 1HD1 LEU A 154     -25.023   9.601   4.558  1.00  0.66           H  
ATOM   2316 2HD1 LEU A 154     -25.219  11.352   4.402  1.00  0.66           H  
ATOM   2317 3HD1 LEU A 154     -25.072  10.331   2.963  1.00  0.66           H  
ATOM   2318 1HD2 LEU A 154     -22.828   8.552   4.021  1.00  0.66           H  
ATOM   2319 2HD2 LEU A 154     -22.818   9.299   2.411  1.00  0.66           H  
ATOM   2320 3HD2 LEU A 154     -21.490   9.570   3.540  1.00  0.66           H  
ATOM   2321  N   VAL A 155     -21.004  14.674   2.802  1.00  0.71           N  
ATOM   2322  CA  VAL A 155     -20.574  15.775   1.930  1.00  0.71           C  
ATOM   2323  C   VAL A 155     -19.077  15.675   1.682  1.00  0.71           C  
ATOM   2324  O   VAL A 155     -18.605  15.836   0.549  1.00  0.71           O  
ATOM   2325  CB  VAL A 155     -20.857  17.175   2.535  1.00  0.71           C  
ATOM   2326  CG1 VAL A 155     -20.194  18.232   1.685  1.00  0.71           C  
ATOM   2327  CG2 VAL A 155     -22.327  17.452   2.582  1.00  0.71           C  
ATOM   2328  H   VAL A 155     -21.465  14.873   3.688  1.00  0.71           H  
ATOM   2329  HA  VAL A 155     -21.102  15.687   0.978  1.00  0.71           H  
ATOM   2330  HB  VAL A 155     -20.436  17.227   3.538  1.00  0.71           H  
ATOM   2331 1HG1 VAL A 155     -20.382  19.214   2.116  1.00  0.71           H  
ATOM   2332 2HG1 VAL A 155     -19.118  18.051   1.651  1.00  0.71           H  
ATOM   2333 3HG1 VAL A 155     -20.601  18.193   0.675  1.00  0.71           H  
ATOM   2334 1HG2 VAL A 155     -22.504  18.435   2.994  1.00  0.71           H  
ATOM   2335 2HG2 VAL A 155     -22.725  17.407   1.578  1.00  0.71           H  
ATOM   2336 3HG2 VAL A 155     -22.800  16.731   3.192  1.00  0.71           H  
ATOM   2337  N   TYR A 156     -18.325  15.419   2.753  1.00  0.82           N  
ATOM   2338  CA  TYR A 156     -16.885  15.259   2.639  1.00  0.82           C  
ATOM   2339  C   TYR A 156     -16.567  14.176   1.624  1.00  0.82           C  
ATOM   2340  O   TYR A 156     -15.705  14.345   0.771  1.00  0.82           O  
ATOM   2341  CB  TYR A 156     -16.244  14.905   3.961  1.00  0.82           C  
ATOM   2342  CG  TYR A 156     -14.756  14.698   3.850  1.00  0.82           C  
ATOM   2343  CD1 TYR A 156     -13.874  15.763   3.882  1.00  0.82           C  
ATOM   2344  CD2 TYR A 156     -14.281  13.436   3.699  1.00  0.82           C  
ATOM   2345  CE1 TYR A 156     -12.514  15.528   3.795  1.00  0.82           C  
ATOM   2346  CE2 TYR A 156     -12.939  13.201   3.615  1.00  0.82           C  
ATOM   2347  CZ  TYR A 156     -12.060  14.228   3.663  1.00  0.82           C  
ATOM   2348  OH  TYR A 156     -10.722  13.964   3.585  1.00  0.82           O  
ATOM   2349  H   TYR A 156     -18.781  15.322   3.664  1.00  0.82           H  
ATOM   2350  HA  TYR A 156     -16.456  16.193   2.276  1.00  0.82           H  
ATOM   2351 1HB  TYR A 156     -16.439  15.695   4.680  1.00  0.82           H  
ATOM   2352 2HB  TYR A 156     -16.682  13.995   4.355  1.00  0.82           H  
ATOM   2353  HD1 TYR A 156     -14.247  16.779   3.994  1.00  0.82           H  
ATOM   2354  HD2 TYR A 156     -14.984  12.627   3.648  1.00  0.82           H  
ATOM   2355  HE1 TYR A 156     -11.810  16.357   3.833  1.00  0.82           H  
ATOM   2356  HE2 TYR A 156     -12.571  12.203   3.511  1.00  0.82           H  
ATOM   2357  HH  TYR A 156     -10.232  14.792   3.679  1.00  0.82           H  
ATOM   2358  N   LEU A 157     -17.240  13.036   1.731  1.00  1.00           N  
ATOM   2359  CA  LEU A 157     -16.964  11.937   0.821  1.00  1.00           C  
ATOM   2360  C   LEU A 157     -17.258  12.341  -0.630  1.00  1.00           C  
ATOM   2361  O   LEU A 157     -16.474  12.084  -1.555  1.00  1.00           O  
ATOM   2362  CB  LEU A 157     -17.849  10.750   1.193  1.00  1.00           C  
ATOM   2363  CG  LEU A 157     -17.567  10.143   2.525  1.00  1.00           C  
ATOM   2364  CD1 LEU A 157     -18.533   9.034   2.772  1.00  1.00           C  
ATOM   2365  CD2 LEU A 157     -16.203   9.730   2.593  1.00  1.00           C  
ATOM   2366  H   LEU A 157     -17.940  12.930   2.472  1.00  1.00           H  
ATOM   2367  HA  LEU A 157     -15.912  11.666   0.909  1.00  1.00           H  
ATOM   2368 1HB  LEU A 157     -18.877  11.093   1.216  1.00  1.00           H  
ATOM   2369 2HB  LEU A 157     -17.791  10.005   0.443  1.00  1.00           H  
ATOM   2370  HG  LEU A 157     -17.731  10.880   3.281  1.00  1.00           H  
ATOM   2371 1HD1 LEU A 157     -18.373   8.606   3.754  1.00  1.00           H  
ATOM   2372 2HD1 LEU A 157     -19.519   9.421   2.709  1.00  1.00           H  
ATOM   2373 3HD1 LEU A 157     -18.398   8.272   2.012  1.00  1.00           H  
ATOM   2374 1HD2 LEU A 157     -16.029   9.324   3.572  1.00  1.00           H  
ATOM   2375 2HD2 LEU A 157     -15.999   8.986   1.842  1.00  1.00           H  
ATOM   2376 3HD2 LEU A 157     -15.572  10.591   2.432  1.00  1.00           H  
ATOM   2377  N   HIS A 158     -18.340  13.092  -0.816  1.00  1.28           N  
ATOM   2378  CA  HIS A 158     -18.765  13.518  -2.143  1.00  1.28           C  
ATOM   2379  C   HIS A 158     -17.777  14.504  -2.743  1.00  1.28           C  
ATOM   2380  O   HIS A 158     -17.729  14.684  -3.960  1.00  1.28           O  
ATOM   2381  CB  HIS A 158     -20.146  14.151  -2.073  1.00  1.28           C  
ATOM   2382  CG  HIS A 158     -21.139  13.186  -1.639  1.00  1.28           C  
ATOM   2383  ND1 HIS A 158     -22.430  13.527  -1.331  1.00  1.28           N  
ATOM   2384  CD2 HIS A 158     -21.025  11.867  -1.406  1.00  1.28           C  
ATOM   2385  CE1 HIS A 158     -23.069  12.445  -0.934  1.00  1.28           C  
ATOM   2386  NE2 HIS A 158     -22.227  11.433  -0.975  1.00  1.28           N  
ATOM   2387  H   HIS A 158     -18.937  13.305  -0.016  1.00  1.28           H  
ATOM   2388  HA  HIS A 158     -18.819  12.649  -2.800  1.00  1.28           H  
ATOM   2389 1HB  HIS A 158     -20.136  14.983  -1.370  1.00  1.28           H  
ATOM   2390 2HB  HIS A 158     -20.430  14.535  -3.049  1.00  1.28           H  
ATOM   2391  HD2 HIS A 158     -20.132  11.264  -1.530  1.00  1.28           H  
ATOM   2392  HE1 HIS A 158     -24.104  12.389  -0.625  1.00  1.28           H  
ATOM   2393  HE2 HIS A 158     -22.417  10.457  -0.718  1.00  1.28           H  
ATOM   2394  N   SER A 159     -17.010  15.155  -1.877  1.00  1.65           N  
ATOM   2395  CA  SER A 159     -15.991  16.112  -2.249  1.00  1.65           C  
ATOM   2396  C   SER A 159     -14.622  15.702  -1.684  1.00  1.65           C  
ATOM   2397  O   SER A 159     -13.814  16.559  -1.313  1.00  1.65           O  
ATOM   2398  CB  SER A 159     -16.393  17.498  -1.773  1.00  1.65           C  
ATOM   2399  OG  SER A 159     -16.631  17.523  -0.386  1.00  1.65           O  
ATOM   2400  H   SER A 159     -17.165  14.997  -0.879  1.00  1.65           H  
ATOM   2401  HA  SER A 159     -15.912  16.129  -3.335  1.00  1.65           H  
ATOM   2402 1HB  SER A 159     -15.606  18.206  -2.020  1.00  1.65           H  
ATOM   2403 2HB  SER A 159     -17.292  17.809  -2.300  1.00  1.65           H  
ATOM   2404  HG  SER A 159     -17.342  16.860  -0.219  1.00  1.65           H  
ATOM   2405  N   GLY A 160     -14.355  14.388  -1.659  1.00  2.04           N  
ATOM   2406  CA  GLY A 160     -13.101  13.846  -1.139  1.00  2.04           C  
ATOM   2407  C   GLY A 160     -11.875  14.393  -1.874  1.00  2.04           C  
ATOM   2408  O   GLY A 160     -11.952  14.800  -3.034  1.00  2.04           O  
ATOM   2409  H   GLY A 160     -15.079  13.729  -1.938  1.00  2.04           H  
ATOM   2410 1HA  GLY A 160     -13.030  14.076  -0.075  1.00  2.04           H  
ATOM   2411 2HA  GLY A 160     -13.125  12.759  -1.227  1.00  2.04           H  
ATOM   2412  N   TYR A 161     -10.734  14.393  -1.169  1.00  2.32           N  
ATOM   2413  CA  TYR A 161      -9.458  14.953  -1.645  1.00  2.32           C  
ATOM   2414  C   TYR A 161      -8.899  14.393  -2.961  1.00  2.32           C  
ATOM   2415  O   TYR A 161      -8.610  15.162  -3.877  1.00  2.32           O  
ATOM   2416  CB  TYR A 161      -8.410  14.795  -0.539  1.00  2.32           C  
ATOM   2417  CG  TYR A 161      -7.030  15.260  -0.922  1.00  2.32           C  
ATOM   2418  CD1 TYR A 161      -6.713  16.610  -0.906  1.00  2.32           C  
ATOM   2419  CD2 TYR A 161      -6.078  14.333  -1.286  1.00  2.32           C  
ATOM   2420  CE1 TYR A 161      -5.441  17.022  -1.263  1.00  2.32           C  
ATOM   2421  CE2 TYR A 161      -4.818  14.737  -1.644  1.00  2.32           C  
ATOM   2422  CZ  TYR A 161      -4.493  16.074  -1.635  1.00  2.32           C  
ATOM   2423  OH  TYR A 161      -3.226  16.471  -1.998  1.00  2.32           O  
ATOM   2424  H   TYR A 161     -10.768  14.011  -0.236  1.00  2.32           H  
ATOM   2425  HA  TYR A 161      -9.617  16.020  -1.803  1.00  2.32           H  
ATOM   2426 1HB  TYR A 161      -8.726  15.353   0.343  1.00  2.32           H  
ATOM   2427 2HB  TYR A 161      -8.343  13.744  -0.251  1.00  2.32           H  
ATOM   2428  HD1 TYR A 161      -7.464  17.344  -0.615  1.00  2.32           H  
ATOM   2429  HD2 TYR A 161      -6.329  13.271  -1.297  1.00  2.32           H  
ATOM   2430  HE1 TYR A 161      -5.186  18.081  -1.255  1.00  2.32           H  
ATOM   2431  HE2 TYR A 161      -4.078  13.991  -1.938  1.00  2.32           H  
ATOM   2432  HH  TYR A 161      -2.722  15.702  -2.278  1.00  2.32           H  
ATOM   2433  N   ASP A 162      -8.751  13.071  -3.075  1.00  2.37           N  
ATOM   2434  CA  ASP A 162      -8.234  12.508  -4.330  1.00  2.37           C  
ATOM   2435  C   ASP A 162      -9.348  12.268  -5.331  1.00  2.37           C  
ATOM   2436  O   ASP A 162      -9.138  12.306  -6.546  1.00  2.37           O  
ATOM   2437  CB  ASP A 162      -7.477  11.198  -4.111  1.00  2.37           C  
ATOM   2438  CG  ASP A 162      -6.179  11.332  -3.365  1.00  2.37           C  
ATOM   2439  OD1 ASP A 162      -5.330  12.067  -3.795  1.00  2.37           O  
ATOM   2440  OD2 ASP A 162      -6.025  10.701  -2.356  1.00  2.37           O  
ATOM   2441  H   ASP A 162      -8.993  12.469  -2.303  1.00  2.37           H  
ATOM   2442  HA  ASP A 162      -7.541  13.227  -4.767  1.00  2.37           H  
ATOM   2443 1HB  ASP A 162      -8.114  10.516  -3.550  1.00  2.37           H  
ATOM   2444 2HB  ASP A 162      -7.275  10.736  -5.077  1.00  2.37           H  
ATOM   2445  N   PHE A 163     -10.520  11.959  -4.814  1.00  2.16           N  
ATOM   2446  CA  PHE A 163     -11.666  11.683  -5.647  1.00  2.16           C  
ATOM   2447  C   PHE A 163     -12.961  11.752  -4.856  1.00  2.16           C  
ATOM   2448  O   PHE A 163     -12.954  11.550  -3.642  1.00  2.16           O  
ATOM   2449  CB  PHE A 163     -11.547  10.274  -6.250  1.00  2.16           C  
ATOM   2450  CG  PHE A 163     -11.282   9.180  -5.211  1.00  2.16           C  
ATOM   2451  CD1 PHE A 163     -12.313   8.517  -4.547  1.00  2.16           C  
ATOM   2452  CD2 PHE A 163      -9.986   8.780  -4.947  1.00  2.16           C  
ATOM   2453  CE1 PHE A 163     -12.037   7.497  -3.641  1.00  2.16           C  
ATOM   2454  CE2 PHE A 163      -9.712   7.771  -4.042  1.00  2.16           C  
ATOM   2455  CZ  PHE A 163     -10.743   7.130  -3.389  1.00  2.16           C  
ATOM   2456  H   PHE A 163     -10.619  11.951  -3.813  1.00  2.16           H  
ATOM   2457  HA  PHE A 163     -11.663  12.426  -6.439  1.00  2.16           H  
ATOM   2458 1HB  PHE A 163     -12.469  10.018  -6.768  1.00  2.16           H  
ATOM   2459 2HB  PHE A 163     -10.744  10.249  -6.985  1.00  2.16           H  
ATOM   2460  HD1 PHE A 163     -13.338   8.798  -4.753  1.00  2.16           H  
ATOM   2461  HD2 PHE A 163      -9.170   9.269  -5.471  1.00  2.16           H  
ATOM   2462  HE1 PHE A 163     -12.842   6.977  -3.131  1.00  2.16           H  
ATOM   2463  HE2 PHE A 163      -8.681   7.474  -3.851  1.00  2.16           H  
ATOM   2464  HZ  PHE A 163     -10.529   6.329  -2.680  1.00  2.16           H  
ATOM   2465  N   PRO A 164     -14.096  12.022  -5.517  1.00  1.84           N  
ATOM   2466  CA  PRO A 164     -15.406  11.842  -4.962  1.00  1.84           C  
ATOM   2467  C   PRO A 164     -15.680  10.355  -4.841  1.00  1.84           C  
ATOM   2468  O   PRO A 164     -15.430   9.574  -5.785  1.00  1.84           O  
ATOM   2469  CB  PRO A 164     -16.306  12.548  -5.983  1.00  1.84           C  
ATOM   2470  CG  PRO A 164     -15.545  12.529  -7.266  1.00  1.84           C  
ATOM   2471  CD  PRO A 164     -14.078  12.620  -6.857  1.00  1.84           C  
ATOM   2472  HA  PRO A 164     -15.462  12.332  -3.979  1.00  1.84           H  
ATOM   2473 1HB  PRO A 164     -17.281  12.040  -6.036  1.00  1.84           H  
ATOM   2474 2HB  PRO A 164     -16.501  13.568  -5.654  1.00  1.84           H  
ATOM   2475 1HG  PRO A 164     -15.802  11.634  -7.812  1.00  1.84           H  
ATOM   2476 2HG  PRO A 164     -15.860  13.378  -7.892  1.00  1.84           H  
ATOM   2477 1HD  PRO A 164     -13.481  12.050  -7.549  1.00  1.84           H  
ATOM   2478 2HD  PRO A 164     -13.757  13.673  -6.796  1.00  1.84           H  
ATOM   2479  N   VAL A 165     -16.254   9.995  -3.705  1.00  1.51           N  
ATOM   2480  CA  VAL A 165     -16.597   8.619  -3.390  1.00  1.51           C  
ATOM   2481  C   VAL A 165     -18.022   8.615  -2.869  1.00  1.51           C  
ATOM   2482  O   VAL A 165     -18.450   9.583  -2.246  1.00  1.51           O  
ATOM   2483  CB  VAL A 165     -15.600   8.034  -2.334  1.00  1.51           C  
ATOM   2484  CG1 VAL A 165     -15.735   8.713  -1.031  1.00  1.51           C  
ATOM   2485  CG2 VAL A 165     -15.801   6.539  -2.139  1.00  1.51           C  
ATOM   2486  H   VAL A 165     -16.414  10.716  -2.997  1.00  1.51           H  
ATOM   2487  HA  VAL A 165     -16.547   8.023  -4.297  1.00  1.51           H  
ATOM   2488  HB  VAL A 165     -14.608   8.229  -2.675  1.00  1.51           H  
ATOM   2489 1HG1 VAL A 165     -15.005   8.309  -0.330  1.00  1.51           H  
ATOM   2490 2HG1 VAL A 165     -15.568   9.779  -1.150  1.00  1.51           H  
ATOM   2491 3HG1 VAL A 165     -16.731   8.522  -0.671  1.00  1.51           H  
ATOM   2492 1HG2 VAL A 165     -15.082   6.174  -1.418  1.00  1.51           H  
ATOM   2493 2HG2 VAL A 165     -16.801   6.339  -1.776  1.00  1.51           H  
ATOM   2494 3HG2 VAL A 165     -15.645   6.039  -3.064  1.00  1.51           H  
ATOM   2495  N   VAL A 166     -18.752   7.548  -3.142  1.00  1.25           N  
ATOM   2496  CA  VAL A 166     -20.121   7.435  -2.658  1.00  1.25           C  
ATOM   2497  C   VAL A 166     -20.239   6.299  -1.683  1.00  1.25           C  
ATOM   2498  O   VAL A 166     -19.782   5.178  -1.932  1.00  1.25           O  
ATOM   2499  CB  VAL A 166     -21.034   7.143  -3.833  1.00  1.25           C  
ATOM   2500  CG1 VAL A 166     -20.524   5.900  -4.479  1.00  1.25           C  
ATOM   2501  CG2 VAL A 166     -22.476   6.954  -3.409  1.00  1.25           C  
ATOM   2502  H   VAL A 166     -18.328   6.809  -3.702  1.00  1.25           H  
ATOM   2503  HA  VAL A 166     -20.417   8.366  -2.168  1.00  1.25           H  
ATOM   2504  HB  VAL A 166     -20.973   7.960  -4.517  1.00  1.25           H  
ATOM   2505 1HG1 VAL A 166     -21.088   5.672  -5.335  1.00  1.25           H  
ATOM   2506 2HG1 VAL A 166     -19.511   6.060  -4.770  1.00  1.25           H  
ATOM   2507 3HG1 VAL A 166     -20.579   5.073  -3.776  1.00  1.25           H  
ATOM   2508 1HG2 VAL A 166     -23.082   6.740  -4.273  1.00  1.25           H  
ATOM   2509 2HG2 VAL A 166     -22.557   6.128  -2.708  1.00  1.25           H  
ATOM   2510 3HG2 VAL A 166     -22.832   7.856  -2.934  1.00  1.25           H  
ATOM   2511  N   HIS A 167     -20.875   6.574  -0.567  1.00  1.07           N  
ATOM   2512  CA  HIS A 167     -21.029   5.586   0.471  1.00  1.07           C  
ATOM   2513  C   HIS A 167     -22.280   4.766   0.293  1.00  1.07           C  
ATOM   2514  O   HIS A 167     -23.228   4.920   1.057  1.00  1.07           O  
ATOM   2515  CB  HIS A 167     -21.089   6.236   1.832  1.00  1.07           C  
ATOM   2516  CG  HIS A 167     -20.883   5.264   2.849  1.00  1.07           C  
ATOM   2517  ND1 HIS A 167     -19.644   4.856   3.183  1.00  1.07           N  
ATOM   2518  CD2 HIS A 167     -21.732   4.564   3.623  1.00  1.07           C  
ATOM   2519  CE1 HIS A 167     -19.719   3.960   4.119  1.00  1.07           C  
ATOM   2520  NE2 HIS A 167     -20.974   3.760   4.408  1.00  1.07           N  
ATOM   2521  H   HIS A 167     -21.304   7.497  -0.442  1.00  1.07           H  
ATOM   2522  HA  HIS A 167     -20.183   4.905   0.454  1.00  1.07           H  
ATOM   2523 1HB  HIS A 167     -20.339   7.000   1.909  1.00  1.07           H  
ATOM   2524 2HB  HIS A 167     -22.065   6.703   1.973  1.00  1.07           H  
ATOM   2525  HD2 HIS A 167     -22.808   4.621   3.623  1.00  1.07           H  
ATOM   2526  HE1 HIS A 167     -18.887   3.468   4.581  1.00  1.07           H  
ATOM   2527  HE2 HIS A 167     -21.308   3.105   5.110  1.00  1.07           H  
ATOM   2528  N   CYS A 168     -22.292   3.839  -0.647  1.00  0.96           N  
ATOM   2529  CA  CYS A 168     -23.554   3.154  -0.942  1.00  0.96           C  
ATOM   2530  C   CYS A 168     -23.943   2.062   0.085  1.00  0.96           C  
ATOM   2531  O   CYS A 168     -23.995   0.874  -0.221  1.00  0.96           O  
ATOM   2532  CB  CYS A 168     -23.452   2.543  -2.347  1.00  0.96           C  
ATOM   2533  SG  CYS A 168     -24.923   1.669  -2.942  1.00  0.96           S  
ATOM   2534  H   CYS A 168     -21.453   3.730  -1.213  1.00  0.96           H  
ATOM   2535  HA  CYS A 168     -24.344   3.908  -0.957  1.00  0.96           H  
ATOM   2536 1HB  CYS A 168     -23.246   3.347  -3.045  1.00  0.96           H  
ATOM   2537 2HB  CYS A 168     -22.603   1.852  -2.390  1.00  0.96           H  
ATOM   2538  HG  CYS A 168     -24.549   0.453  -2.489  1.00  0.96           H  
ATOM   2539  N   ALA A 169     -24.181   2.499   1.324  1.00  0.89           N  
ATOM   2540  CA  ALA A 169     -24.655   1.710   2.451  1.00  0.89           C  
ATOM   2541  C   ALA A 169     -24.976   2.617   3.649  1.00  0.89           C  
ATOM   2542  O   ALA A 169     -24.615   2.277   4.780  1.00  0.89           O  
ATOM   2543  CB  ALA A 169     -23.636   0.658   2.854  1.00  0.89           C  
ATOM   2544  H   ALA A 169     -24.058   3.487   1.464  1.00  0.89           H  
ATOM   2545  HA  ALA A 169     -25.578   1.215   2.153  1.00  0.89           H  
ATOM   2546 1HB  ALA A 169     -24.030   0.082   3.670  1.00  0.89           H  
ATOM   2547 2HB  ALA A 169     -23.443  -0.007   2.036  1.00  0.89           H  
ATOM   2548 3HB  ALA A 169     -22.704   1.141   3.161  1.00  0.89           H  
ATOM   2549  N   VAL A 170     -25.652   3.754   3.452  1.00  0.85           N  
ATOM   2550  CA  VAL A 170     -25.914   4.595   4.627  1.00  0.85           C  
ATOM   2551  C   VAL A 170     -27.144   4.080   5.354  1.00  0.85           C  
ATOM   2552  O   VAL A 170     -28.243   4.046   4.807  1.00  0.85           O  
ATOM   2553  CB  VAL A 170     -26.126   6.085   4.258  1.00  0.85           C  
ATOM   2554  CG1 VAL A 170     -26.450   6.904   5.512  1.00  0.85           C  
ATOM   2555  CG2 VAL A 170     -24.911   6.623   3.555  1.00  0.85           C  
ATOM   2556  H   VAL A 170     -25.955   4.030   2.526  1.00  0.85           H  
ATOM   2557  HA  VAL A 170     -25.059   4.532   5.301  1.00  0.85           H  
ATOM   2558  HB  VAL A 170     -26.947   6.166   3.627  1.00  0.85           H  
ATOM   2559 1HG1 VAL A 170     -26.626   7.942   5.236  1.00  0.85           H  
ATOM   2560 2HG1 VAL A 170     -27.348   6.500   5.981  1.00  0.85           H  
ATOM   2561 3HG1 VAL A 170     -25.617   6.850   6.212  1.00  0.85           H  
ATOM   2562 1HG2 VAL A 170     -25.082   7.654   3.276  1.00  0.85           H  
ATOM   2563 2HG2 VAL A 170     -24.052   6.557   4.214  1.00  0.85           H  
ATOM   2564 3HG2 VAL A 170     -24.726   6.046   2.653  1.00  0.85           H  
ATOM   2565  N   LYS A 171     -26.937   3.649   6.580  1.00  0.82           N  
ATOM   2566  CA  LYS A 171     -27.993   3.054   7.377  1.00  0.82           C  
ATOM   2567  C   LYS A 171     -27.569   3.134   8.850  1.00  0.82           C  
ATOM   2568  O   LYS A 171     -26.372   3.236   9.127  1.00  0.82           O  
ATOM   2569  CB  LYS A 171     -28.219   1.614   6.905  1.00  0.82           C  
ATOM   2570  CG  LYS A 171     -27.054   0.725   7.146  1.00  0.82           C  
ATOM   2571  CD  LYS A 171     -27.246  -0.657   6.549  1.00  0.82           C  
ATOM   2572  CE  LYS A 171     -28.339  -1.440   7.261  1.00  0.82           C  
ATOM   2573  NZ  LYS A 171     -28.301  -2.875   6.889  1.00  0.82           N  
ATOM   2574  H   LYS A 171     -26.002   3.717   6.953  1.00  0.82           H  
ATOM   2575  HA  LYS A 171     -28.894   3.635   7.210  1.00  0.82           H  
ATOM   2576 1HB  LYS A 171     -29.070   1.172   7.373  1.00  0.82           H  
ATOM   2577 2HB  LYS A 171     -28.413   1.610   5.831  1.00  0.82           H  
ATOM   2578 1HG  LYS A 171     -26.178   1.177   6.693  1.00  0.82           H  
ATOM   2579 2HG  LYS A 171     -26.879   0.627   8.209  1.00  0.82           H  
ATOM   2580 1HD  LYS A 171     -27.506  -0.566   5.490  1.00  0.82           H  
ATOM   2581 2HD  LYS A 171     -26.321  -1.218   6.631  1.00  0.82           H  
ATOM   2582 1HE  LYS A 171     -28.220  -1.343   8.336  1.00  0.82           H  
ATOM   2583 2HE  LYS A 171     -29.303  -1.031   6.978  1.00  0.82           H  
ATOM   2584 1HZ  LYS A 171     -29.039  -3.372   7.360  1.00  0.82           H  
ATOM   2585 2HZ  LYS A 171     -28.417  -2.964   5.879  1.00  0.82           H  
ATOM   2586 3HZ  LYS A 171     -27.409  -3.263   7.155  1.00  0.82           H  
ATOM   2587  N   PRO A 172     -28.486   3.005   9.818  1.00  0.80           N  
ATOM   2588  CA  PRO A 172     -28.215   3.076  11.238  1.00  0.80           C  
ATOM   2589  C   PRO A 172     -27.119   2.139  11.751  1.00  0.80           C  
ATOM   2590  O   PRO A 172     -26.461   2.442  12.744  1.00  0.80           O  
ATOM   2591  CB  PRO A 172     -29.558   2.675  11.840  1.00  0.80           C  
ATOM   2592  CG  PRO A 172     -30.569   3.038  10.820  1.00  0.80           C  
ATOM   2593  CD  PRO A 172     -29.903   2.761   9.510  1.00  0.80           C  
ATOM   2594  HA  PRO A 172     -27.974   4.120  11.460  1.00  0.80           H  
ATOM   2595 1HB  PRO A 172     -29.566   1.601  12.073  1.00  0.80           H  
ATOM   2596 2HB  PRO A 172     -29.714   3.211  12.784  1.00  0.80           H  
ATOM   2597 1HG  PRO A 172     -31.458   2.397  10.948  1.00  0.80           H  
ATOM   2598 2HG  PRO A 172     -30.918   4.059  10.957  1.00  0.80           H  
ATOM   2599 1HD  PRO A 172     -30.074   1.713   9.256  1.00  0.80           H  
ATOM   2600 2HD  PRO A 172     -30.309   3.444   8.775  1.00  0.80           H  
ATOM   2601  N   SER A 173     -26.890   1.005  11.087  1.00  0.79           N  
ATOM   2602  CA  SER A 173     -25.856   0.088  11.569  1.00  0.79           C  
ATOM   2603  C   SER A 173     -24.464   0.460  11.051  1.00  0.79           C  
ATOM   2604  O   SER A 173     -23.453   0.008  11.592  1.00  0.79           O  
ATOM   2605  CB  SER A 173     -26.172  -1.339  11.173  1.00  0.79           C  
ATOM   2606  OG  SER A 173     -26.058  -1.519   9.793  1.00  0.79           O  
ATOM   2607  H   SER A 173     -27.436   0.767  10.274  1.00  0.79           H  
ATOM   2608  HA  SER A 173     -25.833   0.138  12.658  1.00  0.79           H  
ATOM   2609 1HB  SER A 173     -25.489  -2.014  11.690  1.00  0.79           H  
ATOM   2610 2HB  SER A 173     -27.185  -1.587  11.495  1.00  0.79           H  
ATOM   2611  HG  SER A 173     -25.150  -1.250   9.574  1.00  0.79           H  
ATOM   2612  N   ASN A 174     -24.406   1.251   9.973  1.00  0.79           N  
ATOM   2613  CA  ASN A 174     -23.130   1.640   9.392  1.00  0.79           C  
ATOM   2614  C   ASN A 174     -22.748   3.047   9.822  1.00  0.79           C  
ATOM   2615  O   ASN A 174     -21.648   3.525   9.547  1.00  0.79           O  
ATOM   2616  CB  ASN A 174     -23.149   1.504   7.892  1.00  0.79           C  
ATOM   2617  CG  ASN A 174     -23.283   0.064   7.482  1.00  0.79           C  
ATOM   2618  OD1 ASN A 174     -22.964  -0.843   8.263  1.00  0.79           O  
ATOM   2619  ND2 ASN A 174     -23.707  -0.167   6.283  1.00  0.79           N  
ATOM   2620  H   ASN A 174     -25.257   1.645   9.580  1.00  0.79           H  
ATOM   2621  HA  ASN A 174     -22.354   0.974   9.774  1.00  0.79           H  
ATOM   2622 1HB  ASN A 174     -23.989   2.074   7.483  1.00  0.79           H  
ATOM   2623 2HB  ASN A 174     -22.235   1.915   7.466  1.00  0.79           H  
ATOM   2624 1HD2 ASN A 174     -23.781  -1.109   5.951  1.00  0.79           H  
ATOM   2625 2HD2 ASN A 174     -23.945   0.617   5.675  1.00  0.79           H  
ATOM   2626  N   VAL A 175     -23.659   3.691  10.534  1.00  0.80           N  
ATOM   2627  CA  VAL A 175     -23.381   5.005  11.069  1.00  0.80           C  
ATOM   2628  C   VAL A 175     -23.183   4.896  12.578  1.00  0.80           C  
ATOM   2629  O   VAL A 175     -24.049   4.389  13.295  1.00  0.80           O  
ATOM   2630  CB  VAL A 175     -24.496   5.960  10.743  1.00  0.80           C  
ATOM   2631  CG1 VAL A 175     -24.180   7.224  11.361  1.00  0.80           C  
ATOM   2632  CG2 VAL A 175     -24.640   6.144   9.222  1.00  0.80           C  
ATOM   2633  H   VAL A 175     -24.574   3.274  10.666  1.00  0.80           H  
ATOM   2634  HA  VAL A 175     -22.472   5.379  10.616  1.00  0.80           H  
ATOM   2635  HB  VAL A 175     -25.409   5.571  11.153  1.00  0.80           H  
ATOM   2636 1HG1 VAL A 175     -24.967   7.887  11.162  1.00  0.80           H  
ATOM   2637 2HG1 VAL A 175     -24.076   7.089  12.435  1.00  0.80           H  
ATOM   2638 3HG1 VAL A 175     -23.251   7.614  10.955  1.00  0.80           H  
ATOM   2639 1HG2 VAL A 175     -25.446   6.846   9.019  1.00  0.80           H  
ATOM   2640 2HG2 VAL A 175     -23.707   6.535   8.819  1.00  0.80           H  
ATOM   2641 3HG2 VAL A 175     -24.865   5.192   8.756  1.00  0.80           H  
ATOM   2642  N   LEU A 176     -22.006   5.297  13.036  1.00  0.82           N  
ATOM   2643  CA  LEU A 176     -21.595   5.048  14.411  1.00  0.82           C  
ATOM   2644  C   LEU A 176     -21.534   6.277  15.315  1.00  0.82           C  
ATOM   2645  O   LEU A 176     -21.258   7.368  14.834  1.00  0.82           O  
ATOM   2646  CB  LEU A 176     -20.258   4.343  14.346  1.00  0.82           C  
ATOM   2647  CG  LEU A 176     -20.250   3.071  13.478  1.00  0.82           C  
ATOM   2648  CD1 LEU A 176     -18.860   2.492  13.446  1.00  0.82           C  
ATOM   2649  CD2 LEU A 176     -21.251   2.092  14.013  1.00  0.82           C  
ATOM   2650  H   LEU A 176     -21.378   5.766  12.387  1.00  0.82           H  
ATOM   2651  HA  LEU A 176     -22.304   4.372  14.837  1.00  0.82           H  
ATOM   2652 1HB  LEU A 176     -19.531   5.020  13.930  1.00  0.82           H  
ATOM   2653 2HB  LEU A 176     -19.977   4.067  15.349  1.00  0.82           H  
ATOM   2654  HG  LEU A 176     -20.523   3.331  12.450  1.00  0.82           H  
ATOM   2655 1HD1 LEU A 176     -18.855   1.605  12.814  1.00  0.82           H  
ATOM   2656 2HD1 LEU A 176     -18.169   3.232  13.041  1.00  0.82           H  
ATOM   2657 3HD1 LEU A 176     -18.555   2.220  14.454  1.00  0.82           H  
ATOM   2658 1HD2 LEU A 176     -21.261   1.193  13.391  1.00  0.82           H  
ATOM   2659 2HD2 LEU A 176     -20.991   1.824  15.038  1.00  0.82           H  
ATOM   2660 3HD2 LEU A 176     -22.229   2.546  13.993  1.00  0.82           H  
ATOM   2661  N   LEU A 177     -21.769   6.100  16.625  1.00  0.85           N  
ATOM   2662  CA  LEU A 177     -21.722   7.200  17.604  1.00  0.85           C  
ATOM   2663  C   LEU A 177     -20.483   7.248  18.517  1.00  0.85           C  
ATOM   2664  O   LEU A 177     -20.118   6.263  19.170  1.00  0.85           O  
ATOM   2665  CB  LEU A 177     -22.952   7.081  18.495  1.00  0.85           C  
ATOM   2666  CG  LEU A 177     -24.275   7.255  17.823  1.00  0.85           C  
ATOM   2667  CD1 LEU A 177     -25.345   6.862  18.784  1.00  0.85           C  
ATOM   2668  CD2 LEU A 177     -24.416   8.729  17.433  1.00  0.85           C  
ATOM   2669  H   LEU A 177     -22.003   5.172  16.976  1.00  0.85           H  
ATOM   2670  HA  LEU A 177     -21.773   8.132  17.055  1.00  0.85           H  
ATOM   2671 1HB  LEU A 177     -22.949   6.097  18.960  1.00  0.85           H  
ATOM   2672 2HB  LEU A 177     -22.878   7.837  19.275  1.00  0.85           H  
ATOM   2673  HG  LEU A 177     -24.348   6.618  16.938  1.00  0.85           H  
ATOM   2674 1HD1 LEU A 177     -26.305   7.002  18.323  1.00  0.85           H  
ATOM   2675 2HD1 LEU A 177     -25.218   5.809  19.062  1.00  0.85           H  
ATOM   2676 3HD1 LEU A 177     -25.276   7.467  19.652  1.00  0.85           H  
ATOM   2677 1HD2 LEU A 177     -25.367   8.910  16.966  1.00  0.85           H  
ATOM   2678 2HD2 LEU A 177     -24.338   9.346  18.323  1.00  0.85           H  
ATOM   2679 3HD2 LEU A 177     -23.624   8.993  16.750  1.00  0.85           H  
ATOM   2680  N   ASP A 178     -19.826   8.411  18.557  1.00  0.87           N  
ATOM   2681  CA  ASP A 178     -18.651   8.558  19.424  1.00  0.87           C  
ATOM   2682  C   ASP A 178     -19.040   9.042  20.822  1.00  0.87           C  
ATOM   2683  O   ASP A 178     -20.225   9.141  21.146  1.00  0.87           O  
ATOM   2684  CB  ASP A 178     -17.588   9.479  18.822  1.00  0.87           C  
ATOM   2685  CG  ASP A 178     -17.954  10.945  18.726  1.00  0.87           C  
ATOM   2686  OD1 ASP A 178     -18.945  11.387  19.333  1.00  0.87           O  
ATOM   2687  OD2 ASP A 178     -17.212  11.637  18.044  1.00  0.87           O  
ATOM   2688  H   ASP A 178     -20.152   9.182  17.967  1.00  0.87           H  
ATOM   2689  HA  ASP A 178     -18.189   7.575  19.532  1.00  0.87           H  
ATOM   2690 1HB  ASP A 178     -16.665   9.389  19.389  1.00  0.87           H  
ATOM   2691 2HB  ASP A 178     -17.358   9.139  17.825  1.00  0.87           H  
ATOM   2692  N   GLY A 179     -18.038   9.379  21.644  1.00  0.88           N  
ATOM   2693  CA  GLY A 179     -18.237   9.804  23.034  1.00  0.88           C  
ATOM   2694  C   GLY A 179     -19.063  11.075  23.227  1.00  0.88           C  
ATOM   2695  O   GLY A 179     -19.573  11.307  24.324  1.00  0.88           O  
ATOM   2696  H   GLY A 179     -17.092   9.304  21.309  1.00  0.88           H  
ATOM   2697 1HA  GLY A 179     -18.720   8.997  23.582  1.00  0.88           H  
ATOM   2698 2HA  GLY A 179     -17.262   9.945  23.497  1.00  0.88           H  
ATOM   2699  N   ASP A 180     -19.190  11.901  22.183  1.00  0.87           N  
ATOM   2700  CA  ASP A 180     -19.969  13.124  22.273  1.00  0.87           C  
ATOM   2701  C   ASP A 180     -21.304  12.947  21.574  1.00  0.87           C  
ATOM   2702  O   ASP A 180     -22.028  13.919  21.356  1.00  0.87           O  
ATOM   2703  CB  ASP A 180     -19.211  14.316  21.679  1.00  0.87           C  
ATOM   2704  CG  ASP A 180     -17.968  14.716  22.494  1.00  0.87           C  
ATOM   2705  OD1 ASP A 180     -18.058  14.730  23.695  1.00  0.87           O  
ATOM   2706  OD2 ASP A 180     -16.960  15.030  21.909  1.00  0.87           O  
ATOM   2707  H   ASP A 180     -18.797  11.657  21.267  1.00  0.87           H  
ATOM   2708  HA  ASP A 180     -20.166  13.337  23.323  1.00  0.87           H  
ATOM   2709 1HB  ASP A 180     -18.895  14.060  20.657  1.00  0.87           H  
ATOM   2710 2HB  ASP A 180     -19.874  15.168  21.606  1.00  0.87           H  
ATOM   2711  N   TRP A 181     -21.627  11.694  21.246  1.00  0.84           N  
ATOM   2712  CA  TRP A 181     -22.838  11.302  20.542  1.00  0.84           C  
ATOM   2713  C   TRP A 181     -22.917  11.867  19.134  1.00  0.84           C  
ATOM   2714  O   TRP A 181     -24.016  12.102  18.622  1.00  0.84           O  
ATOM   2715  CB  TRP A 181     -24.080  11.739  21.328  1.00  0.84           C  
ATOM   2716  CG  TRP A 181     -24.154  11.144  22.691  1.00  0.84           C  
ATOM   2717  CD1 TRP A 181     -23.804  11.725  23.873  1.00  0.84           C  
ATOM   2718  CD2 TRP A 181     -24.640   9.836  23.016  1.00  0.84           C  
ATOM   2719  NE1 TRP A 181     -24.032  10.854  24.909  1.00  0.84           N  
ATOM   2720  CE2 TRP A 181     -24.550   9.692  24.398  1.00  0.84           C  
ATOM   2721  CE3 TRP A 181     -25.137   8.803  22.261  1.00  0.84           C  
ATOM   2722  CZ2 TRP A 181     -24.943   8.529  25.037  1.00  0.84           C  
ATOM   2723  CZ3 TRP A 181     -25.542   7.637  22.885  1.00  0.84           C  
ATOM   2724  CH2 TRP A 181     -25.446   7.500  24.239  1.00  0.84           C  
ATOM   2725  H   TRP A 181     -20.972  10.944  21.457  1.00  0.84           H  
ATOM   2726  HA  TRP A 181     -22.839  10.214  20.469  1.00  0.84           H  
ATOM   2727 1HB  TRP A 181     -24.136  12.818  21.409  1.00  0.84           H  
ATOM   2728 2HB  TRP A 181     -24.965  11.423  20.783  1.00  0.84           H  
ATOM   2729  HD1 TRP A 181     -23.399  12.731  23.977  1.00  0.84           H  
ATOM   2730  HE1 TRP A 181     -23.852  11.040  25.886  1.00  0.84           H  
ATOM   2731  HE3 TRP A 181     -25.201   8.920  21.199  1.00  0.84           H  
ATOM   2732  HZ2 TRP A 181     -24.871   8.406  26.117  1.00  0.84           H  
ATOM   2733  HZ3 TRP A 181     -25.933   6.827  22.266  1.00  0.84           H  
ATOM   2734  HH2 TRP A 181     -25.766   6.566  24.702  1.00  0.84           H  
ATOM   2735  N   GLU A 182     -21.767  12.047  18.475  1.00  0.81           N  
ATOM   2736  CA  GLU A 182     -21.828  12.507  17.101  1.00  0.81           C  
ATOM   2737  C   GLU A 182     -21.736  11.305  16.191  1.00  0.81           C  
ATOM   2738  O   GLU A 182     -21.007  10.347  16.454  1.00  0.81           O  
ATOM   2739  CB  GLU A 182     -20.745  13.548  16.799  1.00  0.81           C  
ATOM   2740  CG  GLU A 182     -20.947  14.843  17.589  1.00  0.81           C  
ATOM   2741  CD  GLU A 182     -19.975  15.975  17.286  1.00  0.81           C  
ATOM   2742  OE1 GLU A 182     -19.110  15.827  16.457  1.00  0.81           O  
ATOM   2743  OE2 GLU A 182     -20.109  17.000  17.927  1.00  0.81           O  
ATOM   2744  H   GLU A 182     -20.853  11.858  18.910  1.00  0.81           H  
ATOM   2745  HA  GLU A 182     -22.792  12.984  16.927  1.00  0.81           H  
ATOM   2746 1HB  GLU A 182     -19.764  13.140  17.054  1.00  0.81           H  
ATOM   2747 2HB  GLU A 182     -20.747  13.783  15.732  1.00  0.81           H  
ATOM   2748 1HG  GLU A 182     -21.954  15.191  17.382  1.00  0.81           H  
ATOM   2749 2HG  GLU A 182     -20.893  14.603  18.654  1.00  0.81           H  
ATOM   2750  N   ALA A 183     -22.526  11.334  15.132  1.00  0.78           N  
ATOM   2751  CA  ALA A 183     -22.569  10.221  14.202  1.00  0.78           C  
ATOM   2752  C   ALA A 183     -21.433  10.271  13.185  1.00  0.78           C  
ATOM   2753  O   ALA A 183     -21.053  11.350  12.725  1.00  0.78           O  
ATOM   2754  CB  ALA A 183     -23.911  10.214  13.519  1.00  0.78           C  
ATOM   2755  H   ALA A 183     -23.106  12.145  14.976  1.00  0.78           H  
ATOM   2756  HA  ALA A 183     -22.474   9.310  14.768  1.00  0.78           H  
ATOM   2757 1HB  ALA A 183     -23.969   9.381  12.873  1.00  0.78           H  
ATOM   2758 2HB  ALA A 183     -24.674  10.142  14.283  1.00  0.78           H  
ATOM   2759 3HB  ALA A 183     -24.045  11.118  12.952  1.00  0.78           H  
ATOM   2760  N   ARG A 184     -20.921   9.094  12.812  1.00  0.76           N  
ATOM   2761  CA  ARG A 184     -19.888   9.015  11.795  1.00  0.76           C  
ATOM   2762  C   ARG A 184     -20.194   7.942  10.755  1.00  0.76           C  
ATOM   2763  O   ARG A 184     -20.758   6.895  11.063  1.00  0.76           O  
ATOM   2764  CB  ARG A 184     -18.543   8.676  12.410  1.00  0.76           C  
ATOM   2765  CG  ARG A 184     -18.066   9.609  13.504  1.00  0.76           C  
ATOM   2766  CD  ARG A 184     -16.643   9.374  13.824  1.00  0.76           C  
ATOM   2767  NE  ARG A 184     -16.225  10.077  15.009  1.00  0.76           N  
ATOM   2768  CZ  ARG A 184     -14.956  10.207  15.404  1.00  0.76           C  
ATOM   2769  NH1 ARG A 184     -13.974   9.712  14.674  1.00  0.76           N  
ATOM   2770  NH2 ARG A 184     -14.705  10.840  16.530  1.00  0.76           N  
ATOM   2771  H   ARG A 184     -21.234   8.256  13.281  1.00  0.76           H  
ATOM   2772  HA  ARG A 184     -19.835   9.977  11.308  1.00  0.76           H  
ATOM   2773 1HB  ARG A 184     -18.582   7.673  12.822  1.00  0.76           H  
ATOM   2774 2HB  ARG A 184     -17.791   8.673  11.633  1.00  0.76           H  
ATOM   2775 1HG  ARG A 184     -18.177  10.634  13.192  1.00  0.76           H  
ATOM   2776 2HG  ARG A 184     -18.661   9.452  14.404  1.00  0.76           H  
ATOM   2777 1HD  ARG A 184     -16.450   8.315  13.959  1.00  0.76           H  
ATOM   2778 2HD  ARG A 184     -16.046   9.747  12.997  1.00  0.76           H  
ATOM   2779  HE  ARG A 184     -16.944  10.484  15.608  1.00  0.76           H  
ATOM   2780 1HH1 ARG A 184     -14.179   9.238  13.797  1.00  0.76           H  
ATOM   2781 2HH1 ARG A 184     -13.017   9.821  14.974  1.00  0.76           H  
ATOM   2782 1HH2 ARG A 184     -15.499  11.213  17.085  1.00  0.76           H  
ATOM   2783 2HH2 ARG A 184     -13.757  10.954  16.849  1.00  0.76           H  
ATOM   2784  N   VAL A 185     -19.746   8.159   9.530  1.00  0.78           N  
ATOM   2785  CA  VAL A 185     -19.969   7.172   8.474  1.00  0.78           C  
ATOM   2786  C   VAL A 185     -18.865   6.104   8.445  1.00  0.78           C  
ATOM   2787  O   VAL A 185     -17.678   6.433   8.341  1.00  0.78           O  
ATOM   2788  CB  VAL A 185     -20.058   7.899   7.115  1.00  0.78           C  
ATOM   2789  CG1 VAL A 185     -20.220   6.909   5.994  1.00  0.78           C  
ATOM   2790  CG2 VAL A 185     -21.229   8.901   7.147  1.00  0.78           C  
ATOM   2791  H   VAL A 185     -19.267   9.034   9.334  1.00  0.78           H  
ATOM   2792  HA  VAL A 185     -20.922   6.675   8.659  1.00  0.78           H  
ATOM   2793  HB  VAL A 185     -19.149   8.419   6.941  1.00  0.78           H  
ATOM   2794 1HG1 VAL A 185     -20.262   7.431   5.040  1.00  0.78           H  
ATOM   2795 2HG1 VAL A 185     -19.374   6.222   5.987  1.00  0.78           H  
ATOM   2796 3HG1 VAL A 185     -21.140   6.344   6.137  1.00  0.78           H  
ATOM   2797 1HG2 VAL A 185     -21.276   9.429   6.199  1.00  0.78           H  
ATOM   2798 2HG2 VAL A 185     -22.161   8.365   7.316  1.00  0.78           H  
ATOM   2799 3HG2 VAL A 185     -21.072   9.625   7.954  1.00  0.78           H  
ATOM   2800  N   SER A 186     -19.267   4.822   8.486  1.00  0.83           N  
ATOM   2801  CA  SER A 186     -18.327   3.705   8.452  1.00  0.83           C  
ATOM   2802  C   SER A 186     -18.800   2.614   7.494  1.00  0.83           C  
ATOM   2803  O   SER A 186     -19.792   2.786   6.796  1.00  0.83           O  
ATOM   2804  CB  SER A 186     -18.190   3.085   9.831  1.00  0.83           C  
ATOM   2805  OG  SER A 186     -17.100   2.191   9.856  1.00  0.83           O  
ATOM   2806  H   SER A 186     -20.253   4.596   8.612  1.00  0.83           H  
ATOM   2807  HA  SER A 186     -17.358   4.067   8.112  1.00  0.83           H  
ATOM   2808 1HB  SER A 186     -18.079   3.857  10.582  1.00  0.83           H  
ATOM   2809 2HB  SER A 186     -19.109   2.546  10.068  1.00  0.83           H  
ATOM   2810  HG  SER A 186     -17.010   1.919  10.775  1.00  0.83           H  
ATOM   2811  N   ASP A 187     -18.105   1.474   7.509  1.00  0.90           N  
ATOM   2812  CA  ASP A 187     -18.381   0.330   6.622  1.00  0.90           C  
ATOM   2813  C   ASP A 187     -18.322   0.713   5.143  1.00  0.90           C  
ATOM   2814  O   ASP A 187     -19.341   0.751   4.460  1.00  0.90           O  
ATOM   2815  CB  ASP A 187     -19.736  -0.340   6.889  1.00  0.90           C  
ATOM   2816  CG  ASP A 187     -19.785  -1.785   6.258  1.00  0.90           C  
ATOM   2817  OD1 ASP A 187     -18.717  -2.367   6.085  1.00  0.90           O  
ATOM   2818  OD2 ASP A 187     -20.845  -2.278   5.954  1.00  0.90           O  
ATOM   2819  H   ASP A 187     -17.349   1.430   8.180  1.00  0.90           H  
ATOM   2820  HA  ASP A 187     -17.604  -0.415   6.794  1.00  0.90           H  
ATOM   2821 1HB  ASP A 187     -19.929  -0.400   7.963  1.00  0.90           H  
ATOM   2822 2HB  ASP A 187     -20.528   0.262   6.443  1.00  0.90           H  
ATOM   2823  N   PHE A 188     -17.129   1.016   4.645  1.00  0.99           N  
ATOM   2824  CA  PHE A 188     -16.955   1.478   3.264  1.00  0.99           C  
ATOM   2825  C   PHE A 188     -16.764   0.334   2.267  1.00  0.99           C  
ATOM   2826  O   PHE A 188     -16.412   0.561   1.116  1.00  0.99           O  
ATOM   2827  CB  PHE A 188     -15.781   2.463   3.184  1.00  0.99           C  
ATOM   2828  CG  PHE A 188     -16.081   3.837   3.643  1.00  0.99           C  
ATOM   2829  CD1 PHE A 188     -16.142   4.137   4.969  1.00  0.99           C  
ATOM   2830  CD2 PHE A 188     -16.242   4.856   2.734  1.00  0.99           C  
ATOM   2831  CE1 PHE A 188     -16.382   5.429   5.378  1.00  0.99           C  
ATOM   2832  CE2 PHE A 188     -16.470   6.117   3.131  1.00  0.99           C  
ATOM   2833  CZ  PHE A 188     -16.542   6.408   4.462  1.00  0.99           C  
ATOM   2834  H   PHE A 188     -16.304   0.880   5.238  1.00  0.99           H  
ATOM   2835  HA  PHE A 188     -17.857   2.014   2.971  1.00  0.99           H  
ATOM   2836 1HB  PHE A 188     -14.987   2.116   3.810  1.00  0.99           H  
ATOM   2837 2HB  PHE A 188     -15.402   2.511   2.167  1.00  0.99           H  
ATOM   2838  HD1 PHE A 188     -16.001   3.342   5.703  1.00  0.99           H  
ATOM   2839  HD2 PHE A 188     -16.182   4.645   1.686  1.00  0.99           H  
ATOM   2840  HE1 PHE A 188     -16.432   5.663   6.435  1.00  0.99           H  
ATOM   2841  HE2 PHE A 188     -16.593   6.887   2.389  1.00  0.99           H  
ATOM   2842  HZ  PHE A 188     -16.723   7.406   4.777  1.00  0.99           H  
ATOM   2843  N   GLY A 189     -17.098  -0.885   2.672  1.00  1.08           N  
ATOM   2844  CA  GLY A 189     -16.997  -2.067   1.818  1.00  1.08           C  
ATOM   2845  C   GLY A 189     -17.785  -1.950   0.499  1.00  1.08           C  
ATOM   2846  O   GLY A 189     -17.409  -2.569  -0.502  1.00  1.08           O  
ATOM   2847  H   GLY A 189     -17.411  -1.001   3.628  1.00  1.08           H  
ATOM   2848 1HA  GLY A 189     -15.946  -2.255   1.598  1.00  1.08           H  
ATOM   2849 2HA  GLY A 189     -17.356  -2.931   2.375  1.00  1.08           H  
ATOM   2850  N   THR A 190     -18.879  -1.178   0.504  1.00  1.18           N  
ATOM   2851  CA  THR A 190     -19.697  -0.984  -0.695  1.00  1.18           C  
ATOM   2852  C   THR A 190     -19.444   0.386  -1.326  1.00  1.18           C  
ATOM   2853  O   THR A 190     -20.112   0.771  -2.288  1.00  1.18           O  
ATOM   2854  CB  THR A 190     -21.197  -1.095  -0.401  1.00  1.18           C  
ATOM   2855  OG1 THR A 190     -21.578  -0.077   0.489  1.00  1.18           O  
ATOM   2856  CG2 THR A 190     -21.535  -2.437   0.213  1.00  1.18           C  
ATOM   2857  H   THR A 190     -19.139  -0.710   1.361  1.00  1.18           H  
ATOM   2858  HA  THR A 190     -19.440  -1.747  -1.419  1.00  1.18           H  
ATOM   2859  HB  THR A 190     -21.744  -0.961  -1.329  1.00  1.18           H  
ATOM   2860  HG1 THR A 190     -22.532   0.121   0.333  1.00  1.18           H  
ATOM   2861 1HG2 THR A 190     -22.605  -2.482   0.407  1.00  1.18           H  
ATOM   2862 2HG2 THR A 190     -21.254  -3.234  -0.470  1.00  1.18           H  
ATOM   2863 3HG2 THR A 190     -20.992  -2.554   1.147  1.00  1.18           H  
ATOM   2864  N   ALA A 191     -18.541   1.165  -0.735  1.00  1.31           N  
ATOM   2865  CA  ALA A 191     -18.282   2.504  -1.225  1.00  1.31           C  
ATOM   2866  C   ALA A 191     -17.641   2.425  -2.594  1.00  1.31           C  
ATOM   2867  O   ALA A 191     -16.883   1.493  -2.878  1.00  1.31           O  
ATOM   2868  CB  ALA A 191     -17.414   3.282  -0.259  1.00  1.31           C  
ATOM   2869  H   ALA A 191     -17.976   0.813   0.031  1.00  1.31           H  
ATOM   2870  HA  ALA A 191     -19.236   3.006  -1.323  1.00  1.31           H  
ATOM   2871 1HB  ALA A 191     -17.263   4.285  -0.641  1.00  1.31           H  
ATOM   2872 2HB  ALA A 191     -17.916   3.330   0.708  1.00  1.31           H  
ATOM   2873 3HB  ALA A 191     -16.454   2.787  -0.149  1.00  1.31           H  
ATOM   2874  N   ARG A 192     -17.922   3.410  -3.438  1.00  1.50           N  
ATOM   2875  CA  ARG A 192     -17.330   3.396  -4.768  1.00  1.50           C  
ATOM   2876  C   ARG A 192     -16.657   4.690  -5.177  1.00  1.50           C  
ATOM   2877  O   ARG A 192     -17.154   5.785  -4.927  1.00  1.50           O  
ATOM   2878  CB  ARG A 192     -18.392   3.070  -5.802  1.00  1.50           C  
ATOM   2879  CG  ARG A 192     -18.995   1.687  -5.690  1.00  1.50           C  
ATOM   2880  CD  ARG A 192     -20.039   1.490  -6.685  1.00  1.50           C  
ATOM   2881  NE  ARG A 192     -19.506   1.634  -8.022  1.00  1.50           N  
ATOM   2882  CZ  ARG A 192     -20.205   1.469  -9.147  1.00  1.50           C  
ATOM   2883  NH1 ARG A 192     -21.461   1.106  -9.112  1.00  1.50           N  
ATOM   2884  NH2 ARG A 192     -19.636   1.662 -10.313  1.00  1.50           N  
ATOM   2885  H   ARG A 192     -18.560   4.141  -3.136  1.00  1.50           H  
ATOM   2886  HA  ARG A 192     -16.580   2.610  -4.795  1.00  1.50           H  
ATOM   2887 1HB  ARG A 192     -19.199   3.780  -5.738  1.00  1.50           H  
ATOM   2888 2HB  ARG A 192     -17.960   3.165  -6.800  1.00  1.50           H  
ATOM   2889 1HG  ARG A 192     -18.222   0.932  -5.830  1.00  1.50           H  
ATOM   2890 2HG  ARG A 192     -19.450   1.560  -4.707  1.00  1.50           H  
ATOM   2891 1HD  ARG A 192     -20.463   0.491  -6.585  1.00  1.50           H  
ATOM   2892 2HD  ARG A 192     -20.815   2.233  -6.541  1.00  1.50           H  
ATOM   2893  HE  ARG A 192     -18.538   1.917  -8.113  1.00  1.50           H  
ATOM   2894 1HH1 ARG A 192     -21.923   0.935  -8.231  1.00  1.50           H  
ATOM   2895 2HH1 ARG A 192     -21.952   0.989 -10.001  1.00  1.50           H  
ATOM   2896 1HH2 ARG A 192     -18.662   1.935 -10.370  1.00  1.50           H  
ATOM   2897 2HH2 ARG A 192     -20.205   1.530 -11.147  1.00  1.50           H  
ATOM   2898  N   MET A 193     -15.521   4.553  -5.858  1.00  1.82           N  
ATOM   2899  CA  MET A 193     -14.823   5.712  -6.409  1.00  1.82           C  
ATOM   2900  C   MET A 193     -15.491   6.162  -7.689  1.00  1.82           C  
ATOM   2901  O   MET A 193     -15.452   5.465  -8.700  1.00  1.82           O  
ATOM   2902  CB  MET A 193     -13.356   5.360  -6.638  1.00  1.82           C  
ATOM   2903  CG  MET A 193     -12.550   6.430  -7.314  1.00  1.82           C  
ATOM   2904  SD  MET A 193     -10.771   6.090  -7.274  1.00  1.82           S  
ATOM   2905  CE  MET A 193     -10.602   4.582  -8.208  1.00  1.82           C  
ATOM   2906  H   MET A 193     -15.142   3.630  -6.004  1.00  1.82           H  
ATOM   2907  HA  MET A 193     -14.878   6.533  -5.696  1.00  1.82           H  
ATOM   2908 1HB  MET A 193     -12.880   5.151  -5.680  1.00  1.82           H  
ATOM   2909 2HB  MET A 193     -13.285   4.461  -7.245  1.00  1.82           H  
ATOM   2910 1HG  MET A 193     -12.863   6.486  -8.338  1.00  1.82           H  
ATOM   2911 2HG  MET A 193     -12.745   7.380  -6.882  1.00  1.82           H  
ATOM   2912 1HE  MET A 193      -9.553   4.293  -8.237  1.00  1.82           H  
ATOM   2913 2HE  MET A 193     -11.180   3.792  -7.732  1.00  1.82           H  
ATOM   2914 3HE  MET A 193     -10.951   4.718  -9.209  1.00  1.82           H  
ATOM   2915  N   LEU A 194     -16.107   7.337  -7.636  1.00  2.33           N  
ATOM   2916  CA  LEU A 194     -16.904   7.776  -8.772  1.00  2.33           C  
ATOM   2917  C   LEU A 194     -16.157   8.699  -9.691  1.00  2.33           C  
ATOM   2918  O   LEU A 194     -16.344   8.653 -10.915  1.00  2.33           O  
ATOM   2919  CB  LEU A 194     -18.179   8.424  -8.280  1.00  2.33           C  
ATOM   2920  CG  LEU A 194     -19.086   7.497  -7.532  1.00  2.33           C  
ATOM   2921  CD1 LEU A 194     -20.278   8.270  -7.181  1.00  2.33           C  
ATOM   2922  CD2 LEU A 194     -19.396   6.238  -8.374  1.00  2.33           C  
ATOM   2923  H   LEU A 194     -16.050   7.914  -6.799  1.00  2.33           H  
ATOM   2924  HA  LEU A 194     -17.191   6.899  -9.340  1.00  2.33           H  
ATOM   2925 1HB  LEU A 194     -17.902   9.224  -7.592  1.00  2.33           H  
ATOM   2926 2HB  LEU A 194     -18.720   8.865  -9.086  1.00  2.33           H  
ATOM   2927  HG  LEU A 194     -18.610   7.175  -6.608  1.00  2.33           H  
ATOM   2928 1HD1 LEU A 194     -20.967   7.650  -6.653  1.00  2.33           H  
ATOM   2929 2HD1 LEU A 194     -19.980   9.107  -6.571  1.00  2.33           H  
ATOM   2930 3HD1 LEU A 194     -20.743   8.627  -8.089  1.00  2.33           H  
ATOM   2931 1HD2 LEU A 194     -20.061   5.579  -7.814  1.00  2.33           H  
ATOM   2932 2HD2 LEU A 194     -19.873   6.512  -9.295  1.00  2.33           H  
ATOM   2933 3HD2 LEU A 194     -18.470   5.708  -8.598  1.00  2.33           H  
ATOM   2934  N   GLY A 195     -15.194   9.430  -9.144  1.00  3.07           N  
ATOM   2935  CA  GLY A 195     -14.393  10.334  -9.968  1.00  3.07           C  
ATOM   2936  C   GLY A 195     -13.741   9.570 -11.124  1.00  3.07           C  
ATOM   2937  O   GLY A 195     -13.425  10.143 -12.165  1.00  3.07           O  
ATOM   2938  H   GLY A 195     -15.082   9.418  -8.125  1.00  3.07           H  
ATOM   2939 1HA  GLY A 195     -15.023  11.137 -10.354  1.00  3.07           H  
ATOM   2940 2HA  GLY A 195     -13.617  10.791  -9.364  1.00  3.07           H  
ATOM   2941  N   VAL A 196     -13.540   8.266 -10.911  1.00  4.08           N  
ATOM   2942  CA  VAL A 196     -12.995   7.356 -11.895  1.00  4.08           C  
ATOM   2943  C   VAL A 196     -14.026   6.380 -12.498  1.00  4.08           C  
ATOM   2944  O   VAL A 196     -14.017   6.168 -13.713  1.00  4.08           O  
ATOM   2945  CB  VAL A 196     -11.873   6.537 -11.267  1.00  4.08           C  
ATOM   2946  CG1 VAL A 196     -11.342   5.538 -12.259  1.00  4.08           C  
ATOM   2947  CG2 VAL A 196     -10.782   7.466 -10.769  1.00  4.08           C  
ATOM   2948  H   VAL A 196     -13.818   7.899 -10.016  1.00  4.08           H  
ATOM   2949  HA  VAL A 196     -12.574   7.952 -12.707  1.00  4.08           H  
ATOM   2950  HB  VAL A 196     -12.283   5.973 -10.450  1.00  4.08           H  
ATOM   2951 1HG1 VAL A 196     -10.563   4.937 -11.791  1.00  4.08           H  
ATOM   2952 2HG1 VAL A 196     -12.148   4.891 -12.586  1.00  4.08           H  
ATOM   2953 3HG1 VAL A 196     -10.930   6.064 -13.118  1.00  4.08           H  
ATOM   2954 1HG2 VAL A 196      -9.989   6.882 -10.308  1.00  4.08           H  
ATOM   2955 2HG2 VAL A 196     -10.375   8.030 -11.609  1.00  4.08           H  
ATOM   2956 3HG2 VAL A 196     -11.196   8.155 -10.035  1.00  4.08           H  
ATOM   2957  N   HIS A 197     -14.883   5.736 -11.676  1.00  5.28           N  
ATOM   2958  CA  HIS A 197     -15.744   4.685 -12.220  1.00  5.28           C  
ATOM   2959  C   HIS A 197     -17.244   5.016 -12.350  1.00  5.28           C  
ATOM   2960  O   HIS A 197     -18.067   4.110 -12.497  1.00  5.28           O  
ATOM   2961  CB  HIS A 197     -15.581   3.417 -11.385  1.00  5.28           C  
ATOM   2962  CG  HIS A 197     -14.173   2.874 -11.397  1.00  5.28           C  
ATOM   2963  ND1 HIS A 197     -13.614   2.270 -12.506  1.00  5.28           N  
ATOM   2964  CD2 HIS A 197     -13.222   2.848 -10.433  1.00  5.28           C  
ATOM   2965  CE1 HIS A 197     -12.379   1.894 -12.220  1.00  5.28           C  
ATOM   2966  NE2 HIS A 197     -12.113   2.227 -10.969  1.00  5.28           N  
ATOM   2967  H   HIS A 197     -14.936   5.916 -10.674  1.00  5.28           H  
ATOM   2968  HA  HIS A 197     -15.395   4.450 -13.221  1.00  5.28           H  
ATOM   2969 1HB  HIS A 197     -15.865   3.618 -10.354  1.00  5.28           H  
ATOM   2970 2HB  HIS A 197     -16.247   2.645 -11.766  1.00  5.28           H  
ATOM   2971  HD1 HIS A 197     -13.944   2.369 -13.444  1.00  5.28           H  
ATOM   2972  HD2 HIS A 197     -13.209   3.204  -9.405  1.00  5.28           H  
ATOM   2973  HE1 HIS A 197     -11.766   1.394 -12.971  1.00  5.28           H  
ATOM   2974  N   LEU A 198     -17.606   6.296 -12.303  1.00  6.49           N  
ATOM   2975  CA  LEU A 198     -18.993   6.715 -12.508  1.00  6.49           C  
ATOM   2976  C   LEU A 198     -19.574   6.505 -13.929  1.00  6.49           C  
ATOM   2977  O   LEU A 198     -20.756   6.180 -14.039  1.00  6.49           O  
ATOM   2978  CB  LEU A 198     -19.176   8.178 -12.108  1.00  6.49           C  
ATOM   2979  CG  LEU A 198     -20.592   8.742 -12.207  1.00  6.49           C  
ATOM   2980  CD1 LEU A 198     -21.548   7.928 -11.342  1.00  6.49           C  
ATOM   2981  CD2 LEU A 198     -20.571  10.178 -11.737  1.00  6.49           C  
ATOM   2982  H   LEU A 198     -16.918   7.019 -12.098  1.00  6.49           H  
ATOM   2983  HA  LEU A 198     -19.605   6.127 -11.825  1.00  6.49           H  
ATOM   2984 1HB  LEU A 198     -18.883   8.264 -11.108  1.00  6.49           H  
ATOM   2985 2HB  LEU A 198     -18.524   8.809 -12.696  1.00  6.49           H  
ATOM   2986  HG  LEU A 198     -20.933   8.689 -13.242  1.00  6.49           H  
ATOM   2987 1HD1 LEU A 198     -22.551   8.339 -11.424  1.00  6.49           H  
ATOM   2988 2HD1 LEU A 198     -21.559   6.888 -11.671  1.00  6.49           H  
ATOM   2989 3HD1 LEU A 198     -21.235   7.972 -10.314  1.00  6.49           H  
ATOM   2990 1HD2 LEU A 198     -21.573  10.600 -11.806  1.00  6.49           H  
ATOM   2991 2HD2 LEU A 198     -20.229  10.214 -10.702  1.00  6.49           H  
ATOM   2992 3HD2 LEU A 198     -19.888  10.753 -12.364  1.00  6.49           H  
ATOM   2993  N   PRO A 199     -18.825   6.731 -15.043  1.00  7.52           N  
ATOM   2994  CA  PRO A 199     -19.334   6.642 -16.402  1.00  7.52           C  
ATOM   2995  C   PRO A 199     -20.018   5.315 -16.639  1.00  7.52           C  
ATOM   2996  O   PRO A 199     -19.535   4.265 -16.205  1.00  7.52           O  
ATOM   2997  CB  PRO A 199     -18.061   6.775 -17.244  1.00  7.52           C  
ATOM   2998  CG  PRO A 199     -17.134   7.604 -16.388  1.00  7.52           C  
ATOM   2999  CD  PRO A 199     -17.386   7.132 -14.984  1.00  7.52           C  
ATOM   3000  HA  PRO A 199     -20.025   7.477 -16.588  1.00  7.52           H  
ATOM   3001 1HB  PRO A 199     -17.653   5.780 -17.464  1.00  7.52           H  
ATOM   3002 2HB  PRO A 199     -18.294   7.248 -18.211  1.00  7.52           H  
ATOM   3003 1HG  PRO A 199     -16.087   7.454 -16.700  1.00  7.52           H  
ATOM   3004 2HG  PRO A 199     -17.353   8.673 -16.518  1.00  7.52           H  
ATOM   3005 1HD  PRO A 199     -16.734   6.269 -14.801  1.00  7.52           H  
ATOM   3006 2HD  PRO A 199     -17.201   7.960 -14.300  1.00  7.52           H  
ATOM   3007  N   ALA A 200     -21.109   5.339 -17.398  1.00  8.20           N  
ATOM   3008  CA  ALA A 200     -21.876   4.134 -17.677  1.00  8.20           C  
ATOM   3009  C   ALA A 200     -21.005   2.987 -18.166  1.00  8.20           C  
ATOM   3010  O   ALA A 200     -21.224   1.846 -17.779  1.00  8.20           O  
ATOM   3011  CB  ALA A 200     -22.943   4.417 -18.711  1.00  8.20           C  
ATOM   3012  H   ALA A 200     -21.444   6.230 -17.748  1.00  8.20           H  
ATOM   3013  HA  ALA A 200     -22.356   3.820 -16.748  1.00  8.20           H  
ATOM   3014 1HB  ALA A 200     -23.532   3.515 -18.883  1.00  8.20           H  
ATOM   3015 2HB  ALA A 200     -23.596   5.213 -18.349  1.00  8.20           H  
ATOM   3016 3HB  ALA A 200     -22.474   4.725 -19.639  1.00  8.20           H  
ATOM   3017  N   ALA A 201     -20.023   3.265 -19.024  1.00  8.56           N  
ATOM   3018  CA  ALA A 201     -19.163   2.192 -19.523  1.00  8.56           C  
ATOM   3019  C   ALA A 201     -18.399   1.503 -18.386  1.00  8.56           C  
ATOM   3020  O   ALA A 201     -18.151   0.294 -18.424  1.00  8.56           O  
ATOM   3021  CB  ALA A 201     -18.176   2.745 -20.528  1.00  8.56           C  
ATOM   3022  H   ALA A 201     -19.869   4.216 -19.321  1.00  8.56           H  
ATOM   3023  HA  ALA A 201     -19.796   1.448 -20.006  1.00  8.56           H  
ATOM   3024 1HB  ALA A 201     -17.558   1.934 -20.913  1.00  8.56           H  
ATOM   3025 2HB  ALA A 201     -18.717   3.211 -21.350  1.00  8.56           H  
ATOM   3026 3HB  ALA A 201     -17.543   3.485 -20.043  1.00  8.56           H  
ATOM   3027  N   ALA A 202     -17.974   2.299 -17.401  1.00  8.67           N  
ATOM   3028  CA  ALA A 202     -17.208   1.794 -16.276  1.00  8.67           C  
ATOM   3029  C   ALA A 202     -18.113   0.967 -15.395  1.00  8.67           C  
ATOM   3030  O   ALA A 202     -17.734  -0.096 -14.887  1.00  8.67           O  
ATOM   3031  CB  ALA A 202     -16.605   2.946 -15.487  1.00  8.67           C  
ATOM   3032  H   ALA A 202     -18.254   3.272 -17.383  1.00  8.67           H  
ATOM   3033  HA  ALA A 202     -16.415   1.151 -16.654  1.00  8.67           H  
ATOM   3034 1HB  ALA A 202     -16.037   2.546 -14.653  1.00  8.67           H  
ATOM   3035 2HB  ALA A 202     -15.952   3.532 -16.127  1.00  8.67           H  
ATOM   3036 3HB  ALA A 202     -17.401   3.583 -15.105  1.00  8.67           H  
ATOM   3037  N   ASN A 203     -19.340   1.456 -15.254  1.00  8.64           N  
ATOM   3038  CA  ASN A 203     -20.309   0.811 -14.405  1.00  8.64           C  
ATOM   3039  C   ASN A 203     -20.707  -0.508 -15.033  1.00  8.64           C  
ATOM   3040  O   ASN A 203     -20.783  -1.525 -14.347  1.00  8.64           O  
ATOM   3041  CB  ASN A 203     -21.516   1.700 -14.194  1.00  8.64           C  
ATOM   3042  CG  ASN A 203     -22.420   1.175 -13.118  1.00  8.64           C  
ATOM   3043  OD1 ASN A 203     -21.987   1.085 -11.953  1.00  8.64           O  
ATOM   3044  ND2 ASN A 203     -23.628   0.816 -13.458  1.00  8.64           N  
ATOM   3045  H   ASN A 203     -19.575   2.336 -15.717  1.00  8.64           H  
ATOM   3046  HA  ASN A 203     -19.848   0.598 -13.441  1.00  8.64           H  
ATOM   3047 1HB  ASN A 203     -21.184   2.712 -13.937  1.00  8.64           H  
ATOM   3048 2HB  ASN A 203     -22.079   1.771 -15.126  1.00  8.64           H  
ATOM   3049 1HD2 ASN A 203     -24.261   0.441 -12.754  1.00  8.64           H  
ATOM   3050 2HD2 ASN A 203     -23.935   0.900 -14.407  1.00  8.64           H  
ATOM   3051  N   ALA A 204     -20.924  -0.509 -16.344  1.00  8.55           N  
ATOM   3052  CA  ALA A 204     -21.301  -1.718 -17.036  1.00  8.55           C  
ATOM   3053  C   ALA A 204     -20.230  -2.774 -16.858  1.00  8.55           C  
ATOM   3054  O   ALA A 204     -20.534  -3.946 -16.613  1.00  8.55           O  
ATOM   3055  CB  ALA A 204     -21.511  -1.427 -18.507  1.00  8.55           C  
ATOM   3056  H   ALA A 204     -20.848   0.358 -16.867  1.00  8.55           H  
ATOM   3057  HA  ALA A 204     -22.229  -2.090 -16.601  1.00  8.55           H  
ATOM   3058 1HB  ALA A 204     -21.806  -2.337 -19.023  1.00  8.55           H  
ATOM   3059 2HB  ALA A 204     -22.288  -0.671 -18.619  1.00  8.55           H  
ATOM   3060 3HB  ALA A 204     -20.578  -1.052 -18.931  1.00  8.55           H  
ATOM   3061  N   ALA A 205     -18.958  -2.364 -16.927  1.00  8.45           N  
ATOM   3062  CA  ALA A 205     -17.890  -3.320 -16.721  1.00  8.45           C  
ATOM   3063  C   ALA A 205     -17.966  -3.895 -15.309  1.00  8.45           C  
ATOM   3064  O   ALA A 205     -17.854  -5.111 -15.113  1.00  8.45           O  
ATOM   3065  CB  ALA A 205     -16.549  -2.654 -16.947  1.00  8.45           C  
ATOM   3066  H   ALA A 205     -18.729  -1.393 -17.159  1.00  8.45           H  
ATOM   3067  HA  ALA A 205     -18.015  -4.133 -17.433  1.00  8.45           H  
ATOM   3068 1HB  ALA A 205     -15.751  -3.379 -16.807  1.00  8.45           H  
ATOM   3069 2HB  ALA A 205     -16.511  -2.256 -17.962  1.00  8.45           H  
ATOM   3070 3HB  ALA A 205     -16.426  -1.838 -16.238  1.00  8.45           H  
ATOM   3071  N   ALA A 206     -18.217  -3.034 -14.320  1.00  8.35           N  
ATOM   3072  CA  ALA A 206     -18.310  -3.488 -12.935  1.00  8.35           C  
ATOM   3073  C   ALA A 206     -19.466  -4.464 -12.732  1.00  8.35           C  
ATOM   3074  O   ALA A 206     -19.325  -5.478 -12.035  1.00  8.35           O  
ATOM   3075  CB  ALA A 206     -18.494  -2.292 -12.013  1.00  8.35           C  
ATOM   3076  H   ALA A 206     -18.299  -2.036 -14.526  1.00  8.35           H  
ATOM   3077  HA  ALA A 206     -17.383  -3.997 -12.684  1.00  8.35           H  
ATOM   3078 1HB  ALA A 206     -18.532  -2.632 -10.981  1.00  8.35           H  
ATOM   3079 2HB  ALA A 206     -17.656  -1.607 -12.143  1.00  8.35           H  
ATOM   3080 3HB  ALA A 206     -19.418  -1.780 -12.257  1.00  8.35           H  
ATOM   3081  N   GLN A 207     -20.592  -4.189 -13.383  1.00  8.29           N  
ATOM   3082  CA  GLN A 207     -21.778  -5.014 -13.226  1.00  8.29           C  
ATOM   3083  C   GLN A 207     -21.648  -6.332 -13.977  1.00  8.29           C  
ATOM   3084  O   GLN A 207     -22.235  -7.347 -13.583  1.00  8.29           O  
ATOM   3085  CB  GLN A 207     -23.017  -4.234 -13.659  1.00  8.29           C  
ATOM   3086  CG  GLN A 207     -23.310  -3.000 -12.783  1.00  8.29           C  
ATOM   3087  CD  GLN A 207     -23.418  -3.303 -11.297  1.00  8.29           C  
ATOM   3088  OE1 GLN A 207     -24.094  -4.232 -10.849  1.00  8.29           O  
ATOM   3089  NE2 GLN A 207     -22.732  -2.492 -10.512  1.00  8.29           N  
ATOM   3090  H   GLN A 207     -20.640  -3.340 -13.952  1.00  8.29           H  
ATOM   3091  HA  GLN A 207     -21.889  -5.248 -12.168  1.00  8.29           H  
ATOM   3092 1HB  GLN A 207     -22.862  -3.874 -14.680  1.00  8.29           H  
ATOM   3093 2HB  GLN A 207     -23.877  -4.868 -13.674  1.00  8.29           H  
ATOM   3094 1HG  GLN A 207     -22.511  -2.289 -12.899  1.00  8.29           H  
ATOM   3095 2HG  GLN A 207     -24.247  -2.546 -13.107  1.00  8.29           H  
ATOM   3096 1HE2 GLN A 207     -22.745  -2.617  -9.524  1.00  8.29           H  
ATOM   3097 2HE2 GLN A 207     -22.205  -1.755 -10.931  1.00  8.29           H  
ATOM   3098  N   SER A 208     -20.886  -6.310 -15.076  1.00  8.26           N  
ATOM   3099  CA  SER A 208     -20.614  -7.491 -15.881  1.00  8.26           C  
ATOM   3100  C   SER A 208     -19.656  -8.407 -15.120  1.00  8.26           C  
ATOM   3101  O   SER A 208     -19.787  -9.631 -15.148  1.00  8.26           O  
ATOM   3102  CB  SER A 208     -19.991  -7.081 -17.205  1.00  8.26           C  
ATOM   3103  OG  SER A 208     -20.896  -6.312 -17.958  1.00  8.26           O  
ATOM   3104  H   SER A 208     -20.488  -5.424 -15.386  1.00  8.26           H  
ATOM   3105  HA  SER A 208     -21.550  -8.024 -16.050  1.00  8.26           H  
ATOM   3106 1HB  SER A 208     -19.090  -6.510 -17.021  1.00  8.26           H  
ATOM   3107 2HB  SER A 208     -19.711  -7.966 -17.770  1.00  8.26           H  
ATOM   3108  HG  SER A 208     -20.990  -5.464 -17.465  1.00  8.26           H  
ATOM   3109  N   THR A 209     -18.683  -7.780 -14.450  1.00  8.22           N  
ATOM   3110  CA  THR A 209     -17.665  -8.432 -13.634  1.00  8.22           C  
ATOM   3111  C   THR A 209     -18.267  -9.095 -12.394  1.00  8.22           C  
ATOM   3112  O   THR A 209     -17.851 -10.183 -11.989  1.00  8.22           O  
ATOM   3113  CB  THR A 209     -16.585  -7.428 -13.196  1.00  8.22           C  
ATOM   3114  OG1 THR A 209     -15.955  -6.864 -14.360  1.00  8.22           O  
ATOM   3115  CG2 THR A 209     -15.547  -8.118 -12.339  1.00  8.22           C  
ATOM   3116  H   THR A 209     -18.623  -6.766 -14.526  1.00  8.22           H  
ATOM   3117  HA  THR A 209     -17.194  -9.211 -14.231  1.00  8.22           H  
ATOM   3118  HB  THR A 209     -17.049  -6.627 -12.621  1.00  8.22           H  
ATOM   3119  HG1 THR A 209     -16.606  -6.292 -14.821  1.00  8.22           H  
ATOM   3120 1HG2 THR A 209     -14.794  -7.393 -12.035  1.00  8.22           H  
ATOM   3121 2HG2 THR A 209     -16.029  -8.535 -11.455  1.00  8.22           H  
ATOM   3122 3HG2 THR A 209     -15.077  -8.917 -12.910  1.00  8.22           H  
ATOM   3123  N   ALA A 210     -19.233  -8.412 -11.779  1.00  8.05           N  
ATOM   3124  CA  ALA A 210     -19.879  -8.858 -10.557  1.00  8.05           C  
ATOM   3125  C   ALA A 210     -20.405 -10.279 -10.681  1.00  8.05           C  
ATOM   3126  O   ALA A 210     -20.969 -10.669 -11.701  1.00  8.05           O  
ATOM   3127  CB  ALA A 210     -21.028  -7.928 -10.212  1.00  8.05           C  
ATOM   3128  H   ALA A 210     -19.499  -7.503 -12.153  1.00  8.05           H  
ATOM   3129  HA  ALA A 210     -19.137  -8.837  -9.757  1.00  8.05           H  
ATOM   3130 1HB  ALA A 210     -21.499  -8.248  -9.284  1.00  8.05           H  
ATOM   3131 2HB  ALA A 210     -20.657  -6.908 -10.103  1.00  8.05           H  
ATOM   3132 3HB  ALA A 210     -21.762  -7.957 -11.017  1.00  8.05           H  
ATOM   3133  N   THR A 211     -20.258 -11.029  -9.591  1.00  7.64           N  
ATOM   3134  CA  THR A 211     -20.687 -12.424  -9.503  1.00  7.64           C  
ATOM   3135  C   THR A 211     -22.168 -12.621  -9.811  1.00  7.64           C  
ATOM   3136  O   THR A 211     -22.557 -13.605 -10.438  1.00  7.64           O  
ATOM   3137  CB  THR A 211     -20.421 -12.995  -8.092  1.00  7.64           C  
ATOM   3138  OG1 THR A 211     -19.007 -12.943  -7.787  1.00  7.64           O  
ATOM   3139  CG2 THR A 211     -20.899 -14.438  -8.024  1.00  7.64           C  
ATOM   3140  H   THR A 211     -19.795 -10.619  -8.798  1.00  7.64           H  
ATOM   3141  HA  THR A 211     -20.115 -13.002 -10.231  1.00  7.64           H  
ATOM   3142  HB  THR A 211     -20.968 -12.409  -7.354  1.00  7.64           H  
ATOM   3143  HG1 THR A 211     -18.514 -13.303  -8.540  1.00  7.64           H  
ATOM   3144 1HG2 THR A 211     -20.719 -14.836  -7.028  1.00  7.64           H  
ATOM   3145 2HG2 THR A 211     -21.966 -14.476  -8.243  1.00  7.64           H  
ATOM   3146 3HG2 THR A 211     -20.357 -15.034  -8.757  1.00  7.64           H  
ATOM   3147  N   SER A 212     -22.996 -11.713  -9.310  1.00  6.90           N  
ATOM   3148  CA  SER A 212     -24.432 -11.837  -9.472  1.00  6.90           C  
ATOM   3149  C   SER A 212     -25.087 -10.474  -9.434  1.00  6.90           C  
ATOM   3150  O   SER A 212     -24.428  -9.451  -9.255  1.00  6.90           O  
ATOM   3151  CB  SER A 212     -25.044 -12.668  -8.364  1.00  6.90           C  
ATOM   3152  OG  SER A 212     -25.048 -11.956  -7.156  1.00  6.90           O  
ATOM   3153  H   SER A 212     -22.614 -10.925  -8.814  1.00  6.90           H  
ATOM   3154  HA  SER A 212     -24.642 -12.298 -10.439  1.00  6.90           H  
ATOM   3155 1HB  SER A 212     -26.057 -12.963  -8.625  1.00  6.90           H  
ATOM   3156 2HB  SER A 212     -24.462 -13.582  -8.243  1.00  6.90           H  
ATOM   3157  HG  SER A 212     -25.195 -12.614  -6.465  1.00  6.90           H  
ATOM   3158  N   SER A 213     -26.407 -10.481  -9.568  1.00  5.87           N  
ATOM   3159  CA  SER A 213     -27.234  -9.283  -9.535  1.00  5.87           C  
ATOM   3160  C   SER A 213     -27.439  -8.745  -8.115  1.00  5.87           C  
ATOM   3161  O   SER A 213     -28.132  -7.747  -7.922  1.00  5.87           O  
ATOM   3162  CB  SER A 213     -28.581  -9.564 -10.171  1.00  5.87           C  
ATOM   3163  OG  SER A 213     -29.296 -10.504  -9.422  1.00  5.87           O  
ATOM   3164  H   SER A 213     -26.865 -11.369  -9.706  1.00  5.87           H  
ATOM   3165  HA  SER A 213     -26.730  -8.508 -10.115  1.00  5.87           H  
ATOM   3166 1HB  SER A 213     -29.148  -8.634 -10.231  1.00  5.87           H  
ATOM   3167 2HB  SER A 213     -28.442  -9.928 -11.188  1.00  5.87           H  
ATOM   3168  HG  SER A 213     -29.274 -10.186  -8.513  1.00  5.87           H  
ATOM   3169  N   ALA A 214     -26.899  -9.440  -7.102  1.00  4.70           N  
ATOM   3170  CA  ALA A 214     -27.059  -8.990  -5.727  1.00  4.70           C  
ATOM   3171  C   ALA A 214     -26.493  -7.585  -5.602  1.00  4.70           C  
ATOM   3172  O   ALA A 214     -25.495  -7.242  -6.237  1.00  4.70           O  
ATOM   3173  CB  ALA A 214     -26.360  -9.931  -4.767  1.00  4.70           C  
ATOM   3174  H   ALA A 214     -26.330 -10.270  -7.278  1.00  4.70           H  
ATOM   3175  HA  ALA A 214     -28.123  -8.951  -5.494  1.00  4.70           H  
ATOM   3176 1HB  ALA A 214     -26.496  -9.574  -3.745  1.00  4.70           H  
ATOM   3177 2HB  ALA A 214     -26.783 -10.929  -4.865  1.00  4.70           H  
ATOM   3178 3HB  ALA A 214     -25.297  -9.962  -5.003  1.00  4.70           H  
ATOM   3179  N   PHE A 215     -27.125  -6.768  -4.780  1.00  3.59           N  
ATOM   3180  CA  PHE A 215     -26.686  -5.393  -4.669  1.00  3.59           C  
ATOM   3181  C   PHE A 215     -25.682  -5.159  -3.563  1.00  3.59           C  
ATOM   3182  O   PHE A 215     -25.792  -5.693  -2.460  1.00  3.59           O  
ATOM   3183  CB  PHE A 215     -27.875  -4.513  -4.380  1.00  3.59           C  
ATOM   3184  CG  PHE A 215     -28.863  -4.496  -5.452  1.00  3.59           C  
ATOM   3185  CD1 PHE A 215     -30.012  -5.247  -5.314  1.00  3.59           C  
ATOM   3186  CD2 PHE A 215     -28.664  -3.783  -6.609  1.00  3.59           C  
ATOM   3187  CE1 PHE A 215     -30.948  -5.281  -6.309  1.00  3.59           C  
ATOM   3188  CE2 PHE A 215     -29.590  -3.823  -7.604  1.00  3.59           C  
ATOM   3189  CZ  PHE A 215     -30.735  -4.571  -7.457  1.00  3.59           C  
ATOM   3190  H   PHE A 215     -27.929  -7.088  -4.261  1.00  3.59           H  
ATOM   3191  HA  PHE A 215     -26.236  -5.097  -5.619  1.00  3.59           H  
ATOM   3192 1HB  PHE A 215     -28.361  -4.866  -3.475  1.00  3.59           H  
ATOM   3193 2HB  PHE A 215     -27.536  -3.506  -4.207  1.00  3.59           H  
ATOM   3194  HD1 PHE A 215     -30.166  -5.815  -4.400  1.00  3.59           H  
ATOM   3195  HD2 PHE A 215     -27.763  -3.197  -6.730  1.00  3.59           H  
ATOM   3196  HE1 PHE A 215     -31.850  -5.874  -6.193  1.00  3.59           H  
ATOM   3197  HE2 PHE A 215     -29.429  -3.270  -8.514  1.00  3.59           H  
ATOM   3198  HZ  PHE A 215     -31.471  -4.598  -8.258  1.00  3.59           H  
ATOM   3199  N   ARG A 216     -24.742  -4.270  -3.828  1.00  2.67           N  
ATOM   3200  CA  ARG A 216     -23.782  -3.857  -2.823  1.00  2.67           C  
ATOM   3201  C   ARG A 216     -24.394  -2.791  -1.922  1.00  2.67           C  
ATOM   3202  O   ARG A 216     -24.069  -1.613  -2.026  1.00  2.67           O  
ATOM   3203  CB  ARG A 216     -22.507  -3.334  -3.472  1.00  2.67           C  
ATOM   3204  CG  ARG A 216     -21.693  -4.387  -4.212  1.00  2.67           C  
ATOM   3205  CD  ARG A 216     -20.478  -3.810  -4.879  1.00  2.67           C  
ATOM   3206  NE  ARG A 216     -19.475  -3.307  -3.926  1.00  2.67           N  
ATOM   3207  CZ  ARG A 216     -18.392  -2.578  -4.286  1.00  2.67           C  
ATOM   3208  NH1 ARG A 216     -18.198  -2.298  -5.557  1.00  2.67           N  
ATOM   3209  NH2 ARG A 216     -17.522  -2.144  -3.385  1.00  2.67           N  
ATOM   3210  H   ARG A 216     -24.697  -3.872  -4.751  1.00  2.67           H  
ATOM   3211  HA  ARG A 216     -23.525  -4.722  -2.210  1.00  2.67           H  
ATOM   3212 1HB  ARG A 216     -22.755  -2.543  -4.178  1.00  2.67           H  
ATOM   3213 2HB  ARG A 216     -21.864  -2.903  -2.724  1.00  2.67           H  
ATOM   3214 1HG  ARG A 216     -21.364  -5.149  -3.504  1.00  2.67           H  
ATOM   3215 2HG  ARG A 216     -22.318  -4.852  -4.977  1.00  2.67           H  
ATOM   3216 1HD  ARG A 216     -20.008  -4.581  -5.489  1.00  2.67           H  
ATOM   3217 2HD  ARG A 216     -20.781  -2.981  -5.518  1.00  2.67           H  
ATOM   3218  HE  ARG A 216     -19.601  -3.515  -2.944  1.00  2.67           H  
ATOM   3219 1HH1 ARG A 216     -18.850  -2.629  -6.251  1.00  2.67           H  
ATOM   3220 2HH1 ARG A 216     -17.391  -1.758  -5.834  1.00  2.67           H  
ATOM   3221 1HH2 ARG A 216     -17.637  -2.352  -2.376  1.00  2.67           H  
ATOM   3222 2HH2 ARG A 216     -16.733  -1.592  -3.683  1.00  2.67           H  
ATOM   3223  N   GLY A 217     -25.320  -3.220  -1.072  1.00  1.98           N  
ATOM   3224  CA  GLY A 217     -26.029  -2.316  -0.164  1.00  1.98           C  
ATOM   3225  C   GLY A 217     -27.376  -2.889   0.289  1.00  1.98           C  
ATOM   3226  O   GLY A 217     -27.874  -3.865  -0.271  1.00  1.98           O  
ATOM   3227  H   GLY A 217     -25.536  -4.218  -1.093  1.00  1.98           H  
ATOM   3228 1HA  GLY A 217     -25.402  -2.117   0.706  1.00  1.98           H  
ATOM   3229 2HA  GLY A 217     -26.186  -1.357  -0.659  1.00  1.98           H  
ATOM   3230  N   THR A 218     -27.975  -2.272   1.305  1.00  1.52           N  
ATOM   3231  CA  THR A 218     -29.272  -2.720   1.819  1.00  1.52           C  
ATOM   3232  C   THR A 218     -30.418  -2.104   1.035  1.00  1.52           C  
ATOM   3233  O   THR A 218     -30.511  -0.884   0.912  1.00  1.52           O  
ATOM   3234  CB  THR A 218     -29.416  -2.410   3.318  1.00  1.52           C  
ATOM   3235  OG1 THR A 218     -28.412  -3.136   4.047  1.00  1.52           O  
ATOM   3236  CG2 THR A 218     -30.796  -2.796   3.819  1.00  1.52           C  
ATOM   3237  H   THR A 218     -27.521  -1.475   1.726  1.00  1.52           H  
ATOM   3238  HA  THR A 218     -29.334  -3.803   1.698  1.00  1.52           H  
ATOM   3239  HB  THR A 218     -29.262  -1.344   3.480  1.00  1.52           H  
ATOM   3240  HG1 THR A 218     -28.352  -4.034   3.683  1.00  1.52           H  
ATOM   3241 1HG2 THR A 218     -30.876  -2.567   4.879  1.00  1.52           H  
ATOM   3242 2HG2 THR A 218     -31.540  -2.234   3.279  1.00  1.52           H  
ATOM   3243 3HG2 THR A 218     -30.958  -3.860   3.664  1.00  1.52           H  
ATOM   3244  N   VAL A 219     -31.325  -2.949   0.556  1.00  1.22           N  
ATOM   3245  CA  VAL A 219     -32.426  -2.507  -0.296  1.00  1.22           C  
ATOM   3246  C   VAL A 219     -33.343  -1.471   0.355  1.00  1.22           C  
ATOM   3247  O   VAL A 219     -33.782  -0.533  -0.303  1.00  1.22           O  
ATOM   3248  CB  VAL A 219     -33.232  -3.698  -0.805  1.00  1.22           C  
ATOM   3249  CG1 VAL A 219     -34.472  -3.196  -1.511  1.00  1.22           C  
ATOM   3250  CG2 VAL A 219     -32.350  -4.508  -1.768  1.00  1.22           C  
ATOM   3251  H   VAL A 219     -31.205  -3.938   0.732  1.00  1.22           H  
ATOM   3252  HA  VAL A 219     -31.994  -2.063  -1.178  1.00  1.22           H  
ATOM   3253  HB  VAL A 219     -33.545  -4.322   0.033  1.00  1.22           H  
ATOM   3254 1HG1 VAL A 219     -35.051  -4.042  -1.880  1.00  1.22           H  
ATOM   3255 2HG1 VAL A 219     -35.079  -2.619  -0.814  1.00  1.22           H  
ATOM   3256 3HG1 VAL A 219     -34.176  -2.561  -2.349  1.00  1.22           H  
ATOM   3257 1HG2 VAL A 219     -32.909  -5.363  -2.146  1.00  1.22           H  
ATOM   3258 2HG2 VAL A 219     -32.046  -3.875  -2.602  1.00  1.22           H  
ATOM   3259 3HG2 VAL A 219     -31.462  -4.858  -1.239  1.00  1.22           H  
ATOM   3260  N   GLY A 220     -33.636  -1.621   1.639  1.00  1.04           N  
ATOM   3261  CA  GLY A 220     -34.501  -0.670   2.346  1.00  1.04           C  
ATOM   3262  C   GLY A 220     -34.000   0.788   2.301  1.00  1.04           C  
ATOM   3263  O   GLY A 220     -34.781   1.719   2.494  1.00  1.04           O  
ATOM   3264  H   GLY A 220     -33.247  -2.403   2.141  1.00  1.04           H  
ATOM   3265 1HA  GLY A 220     -35.503  -0.718   1.921  1.00  1.04           H  
ATOM   3266 2HA  GLY A 220     -34.589  -0.980   3.384  1.00  1.04           H  
ATOM   3267  N   TYR A 221     -32.699   0.983   2.068  1.00  0.95           N  
ATOM   3268  CA  TYR A 221     -32.085   2.303   2.000  1.00  0.95           C  
ATOM   3269  C   TYR A 221     -31.592   2.563   0.583  1.00  0.95           C  
ATOM   3270  O   TYR A 221     -30.819   3.482   0.350  1.00  0.95           O  
ATOM   3271  CB  TYR A 221     -30.907   2.351   2.975  1.00  0.95           C  
ATOM   3272  CG  TYR A 221     -31.308   2.068   4.395  1.00  0.95           C  
ATOM   3273  CD1 TYR A 221     -31.323   0.763   4.797  1.00  0.95           C  
ATOM   3274  CD2 TYR A 221     -31.635   3.077   5.290  1.00  0.95           C  
ATOM   3275  CE1 TYR A 221     -31.679   0.424   6.069  1.00  0.95           C  
ATOM   3276  CE2 TYR A 221     -32.001   2.742   6.589  1.00  0.95           C  
ATOM   3277  CZ  TYR A 221     -32.022   1.407   6.970  1.00  0.95           C  
ATOM   3278  OH  TYR A 221     -32.386   1.029   8.243  1.00  0.95           O  
ATOM   3279  H   TYR A 221     -32.094   0.184   1.875  1.00  0.95           H  
ATOM   3280  HA  TYR A 221     -32.820   3.064   2.256  1.00  0.95           H  
ATOM   3281 1HB  TYR A 221     -30.157   1.612   2.676  1.00  0.95           H  
ATOM   3282 2HB  TYR A 221     -30.434   3.333   2.943  1.00  0.95           H  
ATOM   3283  HD1 TYR A 221     -31.057  -0.002   4.085  1.00  0.95           H  
ATOM   3284  HD2 TYR A 221     -31.609   4.121   4.978  1.00  0.95           H  
ATOM   3285  HE1 TYR A 221     -31.695  -0.622   6.367  1.00  0.95           H  
ATOM   3286  HE2 TYR A 221     -32.272   3.523   7.305  1.00  0.95           H  
ATOM   3287  HH  TYR A 221     -32.833   1.775   8.708  1.00  0.95           H  
ATOM   3288  N   MET A 222     -31.967   1.711  -0.364  1.00  0.93           N  
ATOM   3289  CA  MET A 222     -31.394   1.803  -1.698  1.00  0.93           C  
ATOM   3290  C   MET A 222     -32.167   2.647  -2.682  1.00  0.93           C  
ATOM   3291  O   MET A 222     -33.370   2.477  -2.881  1.00  0.93           O  
ATOM   3292  CB  MET A 222     -31.250   0.399  -2.231  1.00  0.93           C  
ATOM   3293  CG  MET A 222     -30.603   0.241  -3.529  1.00  0.93           C  
ATOM   3294  SD  MET A 222     -30.435  -1.500  -3.909  1.00  0.93           S  
ATOM   3295  CE  MET A 222     -29.325  -1.916  -2.566  1.00  0.93           C  
ATOM   3296  H   MET A 222     -32.642   0.976  -0.171  1.00  0.93           H  
ATOM   3297  HA  MET A 222     -30.400   2.243  -1.613  1.00  0.93           H  
ATOM   3298 1HB  MET A 222     -30.688  -0.185  -1.516  1.00  0.93           H  
ATOM   3299 2HB  MET A 222     -32.239  -0.042  -2.317  1.00  0.93           H  
ATOM   3300 1HG  MET A 222     -31.196   0.713  -4.300  1.00  0.93           H  
ATOM   3301 2HG  MET A 222     -29.641   0.709  -3.497  1.00  0.93           H  
ATOM   3302 1HE  MET A 222     -29.132  -2.965  -2.555  1.00  0.93           H  
ATOM   3303 2HE  MET A 222     -28.395  -1.373  -2.662  1.00  0.93           H  
ATOM   3304 3HE  MET A 222     -29.779  -1.650  -1.635  1.00  0.93           H  
ATOM   3305  N   ALA A 223     -31.444   3.537  -3.341  1.00  0.98           N  
ATOM   3306  CA  ALA A 223     -32.051   4.370  -4.350  1.00  0.98           C  
ATOM   3307  C   ALA A 223     -32.482   3.502  -5.528  1.00  0.98           C  
ATOM   3308  O   ALA A 223     -31.744   2.582  -5.887  1.00  0.98           O  
ATOM   3309  CB  ALA A 223     -31.076   5.414  -4.815  1.00  0.98           C  
ATOM   3310  H   ALA A 223     -30.469   3.646  -3.111  1.00  0.98           H  
ATOM   3311  HA  ALA A 223     -32.895   4.852  -3.902  1.00  0.98           H  
ATOM   3312 1HB  ALA A 223     -31.551   6.039  -5.548  1.00  0.98           H  
ATOM   3313 2HB  ALA A 223     -30.758   6.012  -3.989  1.00  0.98           H  
ATOM   3314 3HB  ALA A 223     -30.220   4.926  -5.255  1.00  0.98           H  
ATOM   3315  N   PRO A 224     -33.614   3.801  -6.187  1.00  1.09           N  
ATOM   3316  CA  PRO A 224     -34.102   3.166  -7.407  1.00  1.09           C  
ATOM   3317  C   PRO A 224     -33.065   3.099  -8.538  1.00  1.09           C  
ATOM   3318  O   PRO A 224     -33.055   2.123  -9.292  1.00  1.09           O  
ATOM   3319  CB  PRO A 224     -35.272   4.077  -7.768  1.00  1.09           C  
ATOM   3320  CG  PRO A 224     -35.774   4.551  -6.447  1.00  1.09           C  
ATOM   3321  CD  PRO A 224     -34.563   4.760  -5.610  1.00  1.09           C  
ATOM   3322  HA  PRO A 224     -34.489   2.185  -7.177  1.00  1.09           H  
ATOM   3323 1HB  PRO A 224     -34.932   4.910  -8.411  1.00  1.09           H  
ATOM   3324 2HB  PRO A 224     -36.021   3.533  -8.329  1.00  1.09           H  
ATOM   3325 1HG  PRO A 224     -36.322   5.471  -6.587  1.00  1.09           H  
ATOM   3326 2HG  PRO A 224     -36.474   3.823  -6.021  1.00  1.09           H  
ATOM   3327 1HD  PRO A 224     -34.201   5.777  -5.692  1.00  1.09           H  
ATOM   3328 2HD  PRO A 224     -34.843   4.477  -4.580  1.00  1.09           H  
ATOM   3329  N   GLU A 225     -32.158   4.058  -8.674  1.00  1.28           N  
ATOM   3330  CA  GLU A 225     -31.199   3.888  -9.764  1.00  1.28           C  
ATOM   3331  C   GLU A 225     -30.281   2.690  -9.516  1.00  1.28           C  
ATOM   3332  O   GLU A 225     -29.796   2.060 -10.456  1.00  1.28           O  
ATOM   3333  CB  GLU A 225     -30.384   5.165 -10.023  1.00  1.28           C  
ATOM   3334  CG  GLU A 225     -29.583   5.689  -8.872  1.00  1.28           C  
ATOM   3335  CD  GLU A 225     -30.377   6.587  -8.012  1.00  1.28           C  
ATOM   3336  OE1 GLU A 225     -31.590   6.518  -8.028  1.00  1.28           O  
ATOM   3337  OE2 GLU A 225     -29.789   7.379  -7.336  1.00  1.28           O  
ATOM   3338  H   GLU A 225     -32.131   4.871  -8.077  1.00  1.28           H  
ATOM   3339  HA  GLU A 225     -31.761   3.678 -10.676  1.00  1.28           H  
ATOM   3340 1HB  GLU A 225     -29.673   4.973 -10.825  1.00  1.28           H  
ATOM   3341 2HB  GLU A 225     -31.049   5.959 -10.358  1.00  1.28           H  
ATOM   3342 1HG  GLU A 225     -29.200   4.870  -8.273  1.00  1.28           H  
ATOM   3343 2HG  GLU A 225     -28.725   6.236  -9.263  1.00  1.28           H  
ATOM   3344  N   PHE A 226     -30.083   2.334  -8.252  1.00  1.56           N  
ATOM   3345  CA  PHE A 226     -29.242   1.208  -7.951  1.00  1.56           C  
ATOM   3346  C   PHE A 226     -30.129  -0.024  -8.025  1.00  1.56           C  
ATOM   3347  O   PHE A 226     -29.837  -0.976  -8.752  1.00  1.56           O  
ATOM   3348  CB  PHE A 226     -28.524   1.369  -6.603  1.00  1.56           C  
ATOM   3349  CG  PHE A 226     -27.492   0.282  -6.339  1.00  1.56           C  
ATOM   3350  CD1 PHE A 226     -26.777  -0.211  -7.388  1.00  1.56           C  
ATOM   3351  CD2 PHE A 226     -27.186  -0.183  -5.077  1.00  1.56           C  
ATOM   3352  CE1 PHE A 226     -25.796  -1.160  -7.223  1.00  1.56           C  
ATOM   3353  CE2 PHE A 226     -26.204  -1.131  -4.890  1.00  1.56           C  
ATOM   3354  CZ  PHE A 226     -25.507  -1.621  -5.972  1.00  1.56           C  
ATOM   3355  H   PHE A 226     -30.541   2.830  -7.494  1.00  1.56           H  
ATOM   3356  HA  PHE A 226     -28.476   1.131  -8.711  1.00  1.56           H  
ATOM   3357 1HB  PHE A 226     -28.021   2.337  -6.573  1.00  1.56           H  
ATOM   3358 2HB  PHE A 226     -29.253   1.356  -5.807  1.00  1.56           H  
ATOM   3359  HD1 PHE A 226     -26.996   0.174  -8.364  1.00  1.56           H  
ATOM   3360  HD2 PHE A 226     -27.707   0.208  -4.227  1.00  1.56           H  
ATOM   3361  HE1 PHE A 226     -25.244  -1.529  -8.089  1.00  1.56           H  
ATOM   3362  HE2 PHE A 226     -25.976  -1.478  -3.884  1.00  1.56           H  
ATOM   3363  HZ  PHE A 226     -24.729  -2.358  -5.841  1.00  1.56           H  
ATOM   3364  N   ALA A 227     -31.276   0.043  -7.350  1.00  1.88           N  
ATOM   3365  CA  ALA A 227     -32.200  -1.080  -7.291  1.00  1.88           C  
ATOM   3366  C   ALA A 227     -32.683  -1.541  -8.675  1.00  1.88           C  
ATOM   3367  O   ALA A 227     -32.958  -2.727  -8.869  1.00  1.88           O  
ATOM   3368  CB  ALA A 227     -33.403  -0.722  -6.441  1.00  1.88           C  
ATOM   3369  H   ALA A 227     -31.491   0.890  -6.827  1.00  1.88           H  
ATOM   3370  HA  ALA A 227     -31.675  -1.905  -6.820  1.00  1.88           H  
ATOM   3371 1HB  ALA A 227     -34.063  -1.583  -6.370  1.00  1.88           H  
ATOM   3372 2HB  ALA A 227     -33.080  -0.426  -5.445  1.00  1.88           H  
ATOM   3373 3HB  ALA A 227     -33.927   0.090  -6.906  1.00  1.88           H  
ATOM   3374  N   TYR A 228     -32.841  -0.615  -9.629  1.00  2.18           N  
ATOM   3375  CA  TYR A 228     -33.337  -1.001 -10.939  1.00  2.18           C  
ATOM   3376  C   TYR A 228     -32.303  -0.916 -12.071  1.00  2.18           C  
ATOM   3377  O   TYR A 228     -32.401  -1.686 -13.030  1.00  2.18           O  
ATOM   3378  CB  TYR A 228     -34.569  -0.167 -11.279  1.00  2.18           C  
ATOM   3379  CG  TYR A 228     -35.669  -0.319 -10.239  1.00  2.18           C  
ATOM   3380  CD1 TYR A 228     -35.978   0.745  -9.423  1.00  2.18           C  
ATOM   3381  CD2 TYR A 228     -36.330  -1.524 -10.078  1.00  2.18           C  
ATOM   3382  CE1 TYR A 228     -36.945   0.630  -8.451  1.00  2.18           C  
ATOM   3383  CE2 TYR A 228     -37.304  -1.646  -9.103  1.00  2.18           C  
ATOM   3384  CZ  TYR A 228     -37.610  -0.570  -8.292  1.00  2.18           C  
ATOM   3385  OH  TYR A 228     -38.577  -0.689  -7.321  1.00  2.18           O  
ATOM   3386  H   TYR A 228     -32.654   0.359  -9.436  1.00  2.18           H  
ATOM   3387  HA  TYR A 228     -33.654  -2.041 -10.881  1.00  2.18           H  
ATOM   3388 1HB  TYR A 228     -34.291   0.889 -11.337  1.00  2.18           H  
ATOM   3389 2HB  TYR A 228     -34.962  -0.463 -12.248  1.00  2.18           H  
ATOM   3390  HD1 TYR A 228     -35.452   1.676  -9.558  1.00  2.18           H  
ATOM   3391  HD2 TYR A 228     -36.083  -2.374 -10.713  1.00  2.18           H  
ATOM   3392  HE1 TYR A 228     -37.183   1.478  -7.811  1.00  2.18           H  
ATOM   3393  HE2 TYR A 228     -37.828  -2.593  -8.973  1.00  2.18           H  
ATOM   3394  HH  TYR A 228     -38.950  -1.574  -7.349  1.00  2.18           H  
ATOM   3395  N   MET A 229     -31.350   0.027 -12.023  1.00  2.34           N  
ATOM   3396  CA  MET A 229     -30.383   0.130 -13.111  1.00  2.34           C  
ATOM   3397  C   MET A 229     -28.982  -0.318 -12.698  1.00  2.34           C  
ATOM   3398  O   MET A 229     -28.025  -0.133 -13.454  1.00  2.34           O  
ATOM   3399  CB  MET A 229     -30.301   1.559 -13.638  1.00  2.34           C  
ATOM   3400  CG  MET A 229     -31.570   2.090 -14.264  1.00  2.34           C  
ATOM   3401  SD  MET A 229     -31.302   3.703 -15.008  1.00  2.34           S  
ATOM   3402  CE  MET A 229     -31.000   4.671 -13.542  1.00  2.34           C  
ATOM   3403  H   MET A 229     -31.243   0.670 -11.244  1.00  2.34           H  
ATOM   3404  HA  MET A 229     -30.700  -0.519 -13.925  1.00  2.34           H  
ATOM   3405 1HB  MET A 229     -30.027   2.232 -12.840  1.00  2.34           H  
ATOM   3406 2HB  MET A 229     -29.516   1.623 -14.391  1.00  2.34           H  
ATOM   3407 1HG  MET A 229     -31.918   1.400 -15.031  1.00  2.34           H  
ATOM   3408 2HG  MET A 229     -32.344   2.182 -13.501  1.00  2.34           H  
ATOM   3409 1HE  MET A 229     -30.804   5.706 -13.816  1.00  2.34           H  
ATOM   3410 2HE  MET A 229     -31.873   4.626 -12.891  1.00  2.34           H  
ATOM   3411 3HE  MET A 229     -30.134   4.262 -13.017  1.00  2.34           H  
ATOM   3412  N   ARG A 230     -28.838  -0.839 -11.467  1.00  2.30           N  
ATOM   3413  CA  ARG A 230     -27.549  -1.288 -10.948  1.00  2.30           C  
ATOM   3414  C   ARG A 230     -26.493  -0.195 -11.138  1.00  2.30           C  
ATOM   3415  O   ARG A 230     -25.335  -0.475 -11.451  1.00  2.30           O  
ATOM   3416  CB  ARG A 230     -27.136  -2.595 -11.622  1.00  2.30           C  
ATOM   3417  CG  ARG A 230     -28.120  -3.779 -11.407  1.00  2.30           C  
ATOM   3418  CD  ARG A 230     -27.699  -5.046 -12.130  1.00  2.30           C  
ATOM   3419  NE  ARG A 230     -26.487  -5.660 -11.579  1.00  2.30           N  
ATOM   3420  CZ  ARG A 230     -25.668  -6.489 -12.273  1.00  2.30           C  
ATOM   3421  NH1 ARG A 230     -25.947  -6.780 -13.529  1.00  2.30           N  
ATOM   3422  NH2 ARG A 230     -24.577  -6.987 -11.700  1.00  2.30           N  
ATOM   3423  H   ARG A 230     -29.629  -0.932 -10.839  1.00  2.30           H  
ATOM   3424  HA  ARG A 230     -27.660  -1.490  -9.886  1.00  2.30           H  
ATOM   3425 1HB  ARG A 230     -26.999  -2.446 -12.690  1.00  2.30           H  
ATOM   3426 2HB  ARG A 230     -26.196  -2.901 -11.213  1.00  2.30           H  
ATOM   3427 1HG  ARG A 230     -28.163  -4.009 -10.344  1.00  2.30           H  
ATOM   3428 2HG  ARG A 230     -29.115  -3.494 -11.753  1.00  2.30           H  
ATOM   3429 1HD  ARG A 230     -28.504  -5.776 -12.064  1.00  2.30           H  
ATOM   3430 2HD  ARG A 230     -27.511  -4.811 -13.177  1.00  2.30           H  
ATOM   3431  HE  ARG A 230     -26.226  -5.439 -10.622  1.00  2.30           H  
ATOM   3432 1HH1 ARG A 230     -26.769  -6.392 -13.964  1.00  2.30           H  
ATOM   3433 2HH1 ARG A 230     -25.339  -7.395 -14.056  1.00  2.30           H  
ATOM   3434 1HH2 ARG A 230     -24.365  -6.770 -10.727  1.00  2.30           H  
ATOM   3435 2HH2 ARG A 230     -23.915  -7.546 -12.253  1.00  2.30           H  
ATOM   3436  N   THR A 231     -26.906   1.054 -10.905  1.00  2.06           N  
ATOM   3437  CA  THR A 231     -26.073   2.227 -11.064  1.00  2.06           C  
ATOM   3438  C   THR A 231     -25.951   3.027  -9.763  1.00  2.06           C  
ATOM   3439  O   THR A 231     -26.938   3.238  -9.062  1.00  2.06           O  
ATOM   3440  CB  THR A 231     -26.659   3.084 -12.204  1.00  2.06           C  
ATOM   3441  OG1 THR A 231     -26.666   2.310 -13.445  1.00  2.06           O  
ATOM   3442  CG2 THR A 231     -25.840   4.353 -12.401  1.00  2.06           C  
ATOM   3443  H   THR A 231     -27.884   1.204 -10.655  1.00  2.06           H  
ATOM   3444  HA  THR A 231     -25.073   1.907 -11.347  1.00  2.06           H  
ATOM   3445  HB  THR A 231     -27.688   3.352 -11.954  1.00  2.06           H  
ATOM   3446  HG1 THR A 231     -27.199   1.468 -13.355  1.00  2.06           H  
ATOM   3447 1HG2 THR A 231     -26.275   4.940 -13.208  1.00  2.06           H  
ATOM   3448 2HG2 THR A 231     -25.846   4.941 -11.484  1.00  2.06           H  
ATOM   3449 3HG2 THR A 231     -24.812   4.087 -12.657  1.00  2.06           H  
ATOM   3450  N   VAL A 232     -24.729   3.449  -9.422  1.00  1.73           N  
ATOM   3451  CA  VAL A 232     -24.502   4.201  -8.191  1.00  1.73           C  
ATOM   3452  C   VAL A 232     -23.861   5.572  -8.441  1.00  1.73           C  
ATOM   3453  O   VAL A 232     -22.935   5.706  -9.238  1.00  1.73           O  
ATOM   3454  CB  VAL A 232     -23.628   3.398  -7.211  1.00  1.73           C  
ATOM   3455  CG1 VAL A 232     -23.366   4.191  -5.978  1.00  1.73           C  
ATOM   3456  CG2 VAL A 232     -24.317   2.114  -6.839  1.00  1.73           C  
ATOM   3457  H   VAL A 232     -23.950   3.250 -10.033  1.00  1.73           H  
ATOM   3458  HA  VAL A 232     -25.467   4.362  -7.722  1.00  1.73           H  
ATOM   3459  HB  VAL A 232     -22.675   3.197  -7.681  1.00  1.73           H  
ATOM   3460 1HG1 VAL A 232     -22.726   3.623  -5.310  1.00  1.73           H  
ATOM   3461 2HG1 VAL A 232     -22.882   5.097  -6.259  1.00  1.73           H  
ATOM   3462 3HG1 VAL A 232     -24.300   4.421  -5.475  1.00  1.73           H  
ATOM   3463 1HG2 VAL A 232     -23.697   1.545  -6.147  1.00  1.73           H  
ATOM   3464 2HG2 VAL A 232     -25.271   2.345  -6.361  1.00  1.73           H  
ATOM   3465 3HG2 VAL A 232     -24.489   1.525  -7.731  1.00  1.73           H  
ATOM   3466  N   SER A 233     -24.386   6.583  -7.765  1.00  1.40           N  
ATOM   3467  CA  SER A 233     -23.893   7.955  -7.838  1.00  1.40           C  
ATOM   3468  C   SER A 233     -24.044   8.610  -6.463  1.00  1.40           C  
ATOM   3469  O   SER A 233     -24.684   8.044  -5.587  1.00  1.40           O  
ATOM   3470  CB  SER A 233     -24.640   8.730  -8.903  1.00  1.40           C  
ATOM   3471  OG  SER A 233     -25.991   8.886  -8.566  1.00  1.40           O  
ATOM   3472  H   SER A 233     -25.162   6.380  -7.156  1.00  1.40           H  
ATOM   3473  HA  SER A 233     -22.848   7.930  -8.110  1.00  1.40           H  
ATOM   3474 1HB  SER A 233     -24.178   9.708  -9.025  1.00  1.40           H  
ATOM   3475 2HB  SER A 233     -24.558   8.210  -9.857  1.00  1.40           H  
ATOM   3476  HG  SER A 233     -26.403   8.024  -8.709  1.00  1.40           H  
ATOM   3477  N   THR A 234     -23.535   9.829  -6.267  1.00  1.12           N  
ATOM   3478  CA  THR A 234     -23.646  10.477  -4.943  1.00  1.12           C  
ATOM   3479  C   THR A 234     -25.104  10.781  -4.547  1.00  1.12           C  
ATOM   3480  O   THR A 234     -25.434  10.924  -3.363  1.00  1.12           O  
ATOM   3481  CB  THR A 234     -22.783  11.751  -4.877  1.00  1.12           C  
ATOM   3482  OG1 THR A 234     -23.172  12.660  -5.917  1.00  1.12           O  
ATOM   3483  CG2 THR A 234     -21.304  11.400  -5.013  1.00  1.12           C  
ATOM   3484  H   THR A 234     -23.036  10.292  -7.011  1.00  1.12           H  
ATOM   3485  HA  THR A 234     -23.243   9.792  -4.199  1.00  1.12           H  
ATOM   3486  HB  THR A 234     -22.945  12.232  -3.920  1.00  1.12           H  
ATOM   3487  HG1 THR A 234     -22.665  13.474  -5.833  1.00  1.12           H  
ATOM   3488 1HG2 THR A 234     -20.704  12.310  -4.949  1.00  1.12           H  
ATOM   3489 2HG2 THR A 234     -21.012  10.716  -4.212  1.00  1.12           H  
ATOM   3490 3HG2 THR A 234     -21.144  10.931  -5.968  1.00  1.12           H  
ATOM   3491  N   LYS A 235     -25.998  10.783  -5.531  1.00  0.92           N  
ATOM   3492  CA  LYS A 235     -27.413  10.987  -5.275  1.00  0.92           C  
ATOM   3493  C   LYS A 235     -27.962   9.797  -4.465  1.00  0.92           C  
ATOM   3494  O   LYS A 235     -28.991   9.921  -3.795  1.00  0.92           O  
ATOM   3495  CB  LYS A 235     -28.186  11.148  -6.583  1.00  0.92           C  
ATOM   3496  CG  LYS A 235     -27.855  12.406  -7.420  1.00  0.92           C  
ATOM   3497  CD  LYS A 235     -28.249  13.704  -6.716  1.00  0.92           C  
ATOM   3498  CE  LYS A 235     -28.174  14.902  -7.677  1.00  0.92           C  
ATOM   3499  NZ  LYS A 235     -28.462  16.209  -6.995  1.00  0.92           N  
ATOM   3500  H   LYS A 235     -25.674  10.649  -6.481  1.00  0.92           H  
ATOM   3501  HA  LYS A 235     -27.536  11.892  -4.679  1.00  0.92           H  
ATOM   3502 1HB  LYS A 235     -28.012  10.271  -7.213  1.00  0.92           H  
ATOM   3503 2HB  LYS A 235     -29.247  11.188  -6.373  1.00  0.92           H  
ATOM   3504 1HG  LYS A 235     -26.782  12.426  -7.615  1.00  0.92           H  
ATOM   3505 2HG  LYS A 235     -28.370  12.365  -8.370  1.00  0.92           H  
ATOM   3506 1HD  LYS A 235     -29.259  13.626  -6.368  1.00  0.92           H  
ATOM   3507 2HD  LYS A 235     -27.597  13.886  -5.861  1.00  0.92           H  
ATOM   3508 1HE  LYS A 235     -27.182  14.948  -8.122  1.00  0.92           H  
ATOM   3509 2HE  LYS A 235     -28.913  14.754  -8.465  1.00  0.92           H  
ATOM   3510 1HZ  LYS A 235     -28.400  16.967  -7.648  1.00  0.92           H  
ATOM   3511 2HZ  LYS A 235     -29.408  16.229  -6.552  1.00  0.92           H  
ATOM   3512 3HZ  LYS A 235     -27.760  16.383  -6.274  1.00  0.92           H  
ATOM   3513  N   VAL A 236     -27.280   8.643  -4.537  1.00  0.79           N  
ATOM   3514  CA  VAL A 236     -27.676   7.447  -3.808  1.00  0.79           C  
ATOM   3515  C   VAL A 236     -27.511   7.707  -2.324  1.00  0.79           C  
ATOM   3516  O   VAL A 236     -28.382   7.349  -1.537  1.00  0.79           O  
ATOM   3517  CB  VAL A 236     -26.839   6.213  -4.219  1.00  0.79           C  
ATOM   3518  CG1 VAL A 236     -27.159   5.022  -3.318  1.00  0.79           C  
ATOM   3519  CG2 VAL A 236     -27.131   5.868  -5.660  1.00  0.79           C  
ATOM   3520  H   VAL A 236     -26.428   8.595  -5.088  1.00  0.79           H  
ATOM   3521  HA  VAL A 236     -28.724   7.242  -4.021  1.00  0.79           H  
ATOM   3522  HB  VAL A 236     -25.782   6.438  -4.093  1.00  0.79           H  
ATOM   3523 1HG1 VAL A 236     -26.551   4.173  -3.621  1.00  0.79           H  
ATOM   3524 2HG1 VAL A 236     -26.935   5.279  -2.280  1.00  0.79           H  
ATOM   3525 3HG1 VAL A 236     -28.212   4.766  -3.410  1.00  0.79           H  
ATOM   3526 1HG2 VAL A 236     -26.550   5.011  -5.938  1.00  0.79           H  
ATOM   3527 2HG2 VAL A 236     -28.176   5.639  -5.782  1.00  0.79           H  
ATOM   3528 3HG2 VAL A 236     -26.884   6.715  -6.295  1.00  0.79           H  
ATOM   3529  N   ASP A 237     -26.397   8.338  -1.932  1.00  0.70           N  
ATOM   3530  CA  ASP A 237     -26.190   8.666  -0.524  1.00  0.70           C  
ATOM   3531  C   ASP A 237     -27.260   9.611  -0.043  1.00  0.70           C  
ATOM   3532  O   ASP A 237     -27.707   9.524   1.099  1.00  0.70           O  
ATOM   3533  CB  ASP A 237     -24.839   9.299  -0.275  1.00  0.70           C  
ATOM   3534  CG  ASP A 237     -23.730   8.338  -0.339  1.00  0.70           C  
ATOM   3535  OD1 ASP A 237     -23.986   7.183  -0.343  1.00  0.70           O  
ATOM   3536  OD2 ASP A 237     -22.592   8.762  -0.407  1.00  0.70           O  
ATOM   3537  H   ASP A 237     -25.715   8.620  -2.624  1.00  0.70           H  
ATOM   3538  HA  ASP A 237     -26.256   7.748   0.060  1.00  0.70           H  
ATOM   3539 1HB  ASP A 237     -24.684  10.053  -1.034  1.00  0.70           H  
ATOM   3540 2HB  ASP A 237     -24.832   9.793   0.689  1.00  0.70           H  
ATOM   3541  N   VAL A 238     -27.700  10.511  -0.918  1.00  0.65           N  
ATOM   3542  CA  VAL A 238     -28.757  11.420  -0.513  1.00  0.65           C  
ATOM   3543  C   VAL A 238     -30.020  10.600  -0.239  1.00  0.65           C  
ATOM   3544  O   VAL A 238     -30.658  10.776   0.799  1.00  0.65           O  
ATOM   3545  CB  VAL A 238     -29.014  12.501  -1.570  1.00  0.65           C  
ATOM   3546  CG1 VAL A 238     -30.204  13.290  -1.159  1.00  0.65           C  
ATOM   3547  CG2 VAL A 238     -27.794  13.389  -1.717  1.00  0.65           C  
ATOM   3548  H   VAL A 238     -27.270  10.568  -1.843  1.00  0.65           H  
ATOM   3549  HA  VAL A 238     -28.481  11.918   0.403  1.00  0.65           H  
ATOM   3550  HB  VAL A 238     -29.233  12.036  -2.522  1.00  0.65           H  
ATOM   3551 1HG1 VAL A 238     -30.413  14.060  -1.878  1.00  0.65           H  
ATOM   3552 2HG1 VAL A 238     -31.041  12.615  -1.084  1.00  0.65           H  
ATOM   3553 3HG1 VAL A 238     -30.017  13.748  -0.202  1.00  0.65           H  
ATOM   3554 1HG2 VAL A 238     -27.986  14.148  -2.472  1.00  0.65           H  
ATOM   3555 2HG2 VAL A 238     -27.589  13.873  -0.773  1.00  0.65           H  
ATOM   3556 3HG2 VAL A 238     -26.936  12.784  -2.021  1.00  0.65           H  
ATOM   3557  N   PHE A 239     -30.340   9.656  -1.128  1.00  0.61           N  
ATOM   3558  CA  PHE A 239     -31.516   8.809  -0.924  1.00  0.61           C  
ATOM   3559  C   PHE A 239     -31.444   8.055   0.391  1.00  0.61           C  
ATOM   3560  O   PHE A 239     -32.374   8.116   1.210  1.00  0.61           O  
ATOM   3561  CB  PHE A 239     -31.646   7.755  -2.003  1.00  0.61           C  
ATOM   3562  CG  PHE A 239     -32.869   6.901  -1.856  1.00  0.61           C  
ATOM   3563  CD1 PHE A 239     -34.066   7.283  -2.419  1.00  0.61           C  
ATOM   3564  CD2 PHE A 239     -32.835   5.734  -1.131  1.00  0.61           C  
ATOM   3565  CE1 PHE A 239     -35.191   6.514  -2.278  1.00  0.61           C  
ATOM   3566  CE2 PHE A 239     -33.963   4.963  -0.983  1.00  0.61           C  
ATOM   3567  CZ  PHE A 239     -35.140   5.353  -1.560  1.00  0.61           C  
ATOM   3568  H   PHE A 239     -29.773   9.550  -1.970  1.00  0.61           H  
ATOM   3569  HA  PHE A 239     -32.394   9.420  -0.912  1.00  0.61           H  
ATOM   3570 1HB  PHE A 239     -31.643   8.212  -2.966  1.00  0.61           H  
ATOM   3571 2HB  PHE A 239     -30.787   7.104  -1.957  1.00  0.61           H  
ATOM   3572  HD1 PHE A 239     -34.119   8.209  -2.985  1.00  0.61           H  
ATOM   3573  HD2 PHE A 239     -31.898   5.424  -0.677  1.00  0.61           H  
ATOM   3574  HE1 PHE A 239     -36.130   6.835  -2.736  1.00  0.61           H  
ATOM   3575  HE2 PHE A 239     -33.923   4.036  -0.412  1.00  0.61           H  
ATOM   3576  HZ  PHE A 239     -36.034   4.741  -1.444  1.00  0.61           H  
ATOM   3577  N   SER A 240     -30.316   7.357   0.595  1.00  0.59           N  
ATOM   3578  CA  SER A 240     -30.119   6.521   1.770  1.00  0.59           C  
ATOM   3579  C   SER A 240     -30.187   7.374   3.021  1.00  0.59           C  
ATOM   3580  O   SER A 240     -30.788   6.984   4.027  1.00  0.59           O  
ATOM   3581  CB  SER A 240     -28.778   5.829   1.701  1.00  0.59           C  
ATOM   3582  OG  SER A 240     -28.697   4.937   0.641  1.00  0.59           O  
ATOM   3583  H   SER A 240     -29.586   7.390  -0.116  1.00  0.59           H  
ATOM   3584  HA  SER A 240     -30.911   5.771   1.806  1.00  0.59           H  
ATOM   3585 1HB  SER A 240     -27.988   6.573   1.617  1.00  0.59           H  
ATOM   3586 2HB  SER A 240     -28.643   5.283   2.618  1.00  0.59           H  
ATOM   3587  HG  SER A 240     -29.476   4.376   0.710  1.00  0.59           H  
ATOM   3588  N   PHE A 241     -29.586   8.563   2.945  1.00  0.58           N  
ATOM   3589  CA  PHE A 241     -29.611   9.518   4.027  1.00  0.58           C  
ATOM   3590  C   PHE A 241     -31.040   9.886   4.381  1.00  0.58           C  
ATOM   3591  O   PHE A 241     -31.389   9.926   5.559  1.00  0.58           O  
ATOM   3592  CB  PHE A 241     -28.841  10.779   3.702  1.00  0.58           C  
ATOM   3593  CG  PHE A 241     -28.995  11.720   4.774  1.00  0.58           C  
ATOM   3594  CD1 PHE A 241     -28.240  11.605   5.908  1.00  0.58           C  
ATOM   3595  CD2 PHE A 241     -29.954  12.701   4.694  1.00  0.58           C  
ATOM   3596  CE1 PHE A 241     -28.439  12.456   6.940  1.00  0.58           C  
ATOM   3597  CE2 PHE A 241     -30.151  13.551   5.732  1.00  0.58           C  
ATOM   3598  CZ  PHE A 241     -29.385  13.415   6.856  1.00  0.58           C  
ATOM   3599  H   PHE A 241     -29.082   8.825   2.102  1.00  0.58           H  
ATOM   3600  HA  PHE A 241     -29.148   9.056   4.899  1.00  0.58           H  
ATOM   3601 1HB  PHE A 241     -27.787  10.547   3.580  1.00  0.58           H  
ATOM   3602 2HB  PHE A 241     -29.204  11.228   2.786  1.00  0.58           H  
ATOM   3603  HD1 PHE A 241     -27.493  10.819   5.973  1.00  0.58           H  
ATOM   3604  HD2 PHE A 241     -30.560  12.781   3.789  1.00  0.58           H  
ATOM   3605  HE1 PHE A 241     -27.857  12.376   7.836  1.00  0.58           H  
ATOM   3606  HE2 PHE A 241     -30.913  14.328   5.672  1.00  0.58           H  
ATOM   3607  HZ  PHE A 241     -29.524  14.069   7.682  1.00  0.58           H  
ATOM   3608  N   GLY A 242     -31.861  10.209   3.377  1.00  0.58           N  
ATOM   3609  CA  GLY A 242     -33.245  10.574   3.642  1.00  0.58           C  
ATOM   3610  C   GLY A 242     -33.955   9.455   4.377  1.00  0.58           C  
ATOM   3611  O   GLY A 242     -34.667   9.684   5.358  1.00  0.58           O  
ATOM   3612  H   GLY A 242     -31.518  10.195   2.415  1.00  0.58           H  
ATOM   3613 1HA  GLY A 242     -33.280  11.493   4.221  1.00  0.58           H  
ATOM   3614 2HA  GLY A 242     -33.756  10.747   2.698  1.00  0.58           H  
ATOM   3615  N   VAL A 243     -33.704   8.222   3.962  1.00  0.58           N  
ATOM   3616  CA  VAL A 243     -34.340   7.104   4.623  1.00  0.58           C  
ATOM   3617  C   VAL A 243     -33.879   7.037   6.088  1.00  0.58           C  
ATOM   3618  O   VAL A 243     -34.697   6.903   6.996  1.00  0.58           O  
ATOM   3619  CB  VAL A 243     -34.028   5.813   3.863  1.00  0.58           C  
ATOM   3620  CG1 VAL A 243     -34.528   4.671   4.617  1.00  0.58           C  
ATOM   3621  CG2 VAL A 243     -34.664   5.862   2.480  1.00  0.58           C  
ATOM   3622  H   VAL A 243     -33.107   8.077   3.144  1.00  0.58           H  
ATOM   3623  HA  VAL A 243     -35.410   7.257   4.609  1.00  0.58           H  
ATOM   3624  HB  VAL A 243     -32.951   5.704   3.766  1.00  0.58           H  
ATOM   3625 1HG1 VAL A 243     -34.296   3.750   4.088  1.00  0.58           H  
ATOM   3626 2HG1 VAL A 243     -34.064   4.657   5.600  1.00  0.58           H  
ATOM   3627 3HG1 VAL A 243     -35.600   4.760   4.723  1.00  0.58           H  
ATOM   3628 1HG2 VAL A 243     -34.432   4.944   1.947  1.00  0.58           H  
ATOM   3629 2HG2 VAL A 243     -35.743   5.964   2.575  1.00  0.58           H  
ATOM   3630 3HG2 VAL A 243     -34.271   6.710   1.925  1.00  0.58           H  
ATOM   3631  N   LEU A 244     -32.566   7.213   6.309  1.00  0.59           N  
ATOM   3632  CA  LEU A 244     -32.026   7.239   7.667  1.00  0.59           C  
ATOM   3633  C   LEU A 244     -32.655   8.345   8.507  1.00  0.59           C  
ATOM   3634  O   LEU A 244     -33.069   8.091   9.642  1.00  0.59           O  
ATOM   3635  CB  LEU A 244     -30.497   7.455   7.637  1.00  0.59           C  
ATOM   3636  CG  LEU A 244     -29.806   7.624   9.010  1.00  0.59           C  
ATOM   3637  CD1 LEU A 244     -29.993   6.405   9.817  1.00  0.59           C  
ATOM   3638  CD2 LEU A 244     -28.334   7.896   8.810  1.00  0.59           C  
ATOM   3639  H   LEU A 244     -31.939   7.305   5.516  1.00  0.59           H  
ATOM   3640  HA  LEU A 244     -32.219   6.286   8.135  1.00  0.59           H  
ATOM   3641 1HB  LEU A 244     -30.039   6.606   7.126  1.00  0.59           H  
ATOM   3642 2HB  LEU A 244     -30.283   8.345   7.062  1.00  0.59           H  
ATOM   3643  HG  LEU A 244     -30.263   8.455   9.533  1.00  0.59           H  
ATOM   3644 1HD1 LEU A 244     -29.519   6.522  10.788  1.00  0.59           H  
ATOM   3645 2HD1 LEU A 244     -31.060   6.223   9.953  1.00  0.59           H  
ATOM   3646 3HD1 LEU A 244     -29.541   5.587   9.289  1.00  0.59           H  
ATOM   3647 1HD2 LEU A 244     -27.856   8.024   9.777  1.00  0.59           H  
ATOM   3648 2HD2 LEU A 244     -27.877   7.057   8.289  1.00  0.59           H  
ATOM   3649 3HD2 LEU A 244     -28.218   8.803   8.220  1.00  0.59           H  
ATOM   3650  N   ALA A 245     -32.732   9.563   7.980  1.00  0.60           N  
ATOM   3651  CA  ALA A 245     -33.281  10.679   8.732  1.00  0.60           C  
ATOM   3652  C   ALA A 245     -34.739  10.414   9.114  1.00  0.60           C  
ATOM   3653  O   ALA A 245     -35.154  10.709  10.246  1.00  0.60           O  
ATOM   3654  CB  ALA A 245     -33.155  11.950   7.917  1.00  0.60           C  
ATOM   3655  H   ALA A 245     -32.376   9.710   7.039  1.00  0.60           H  
ATOM   3656  HA  ALA A 245     -32.716  10.798   9.635  1.00  0.60           H  
ATOM   3657 1HB  ALA A 245     -33.545  12.796   8.481  1.00  0.60           H  
ATOM   3658 2HB  ALA A 245     -32.105  12.120   7.681  1.00  0.60           H  
ATOM   3659 3HB  ALA A 245     -33.711  11.830   7.000  1.00  0.60           H  
ATOM   3660  N   MET A 246     -35.518   9.797   8.230  1.00  0.61           N  
ATOM   3661  CA  MET A 246     -36.897   9.497   8.584  1.00  0.61           C  
ATOM   3662  C   MET A 246     -36.933   8.453   9.696  1.00  0.61           C  
ATOM   3663  O   MET A 246     -37.751   8.548  10.614  1.00  0.61           O  
ATOM   3664  CB  MET A 246     -37.669   9.027   7.363  1.00  0.61           C  
ATOM   3665  CG  MET A 246     -37.923  10.101   6.369  1.00  0.61           C  
ATOM   3666  SD  MET A 246     -38.982   9.639   5.055  1.00  0.61           S  
ATOM   3667  CE  MET A 246     -37.890   8.664   4.080  1.00  0.61           C  
ATOM   3668  H   MET A 246     -35.161   9.566   7.297  1.00  0.61           H  
ATOM   3669  HA  MET A 246     -37.355  10.405   8.963  1.00  0.61           H  
ATOM   3670 1HB  MET A 246     -37.097   8.257   6.851  1.00  0.61           H  
ATOM   3671 2HB  MET A 246     -38.612   8.601   7.667  1.00  0.61           H  
ATOM   3672 1HG  MET A 246     -38.305  11.002   6.837  1.00  0.61           H  
ATOM   3673 2HG  MET A 246     -36.996  10.305   5.944  1.00  0.61           H  
ATOM   3674 1HE  MET A 246     -38.400   8.307   3.206  1.00  0.61           H  
ATOM   3675 2HE  MET A 246     -37.038   9.272   3.775  1.00  0.61           H  
ATOM   3676 3HE  MET A 246     -37.551   7.820   4.675  1.00  0.61           H  
ATOM   3677  N   GLU A 247     -36.038   7.462   9.647  1.00  0.63           N  
ATOM   3678  CA  GLU A 247     -36.005   6.431  10.684  1.00  0.63           C  
ATOM   3679  C   GLU A 247     -35.616   7.048  12.037  1.00  0.63           C  
ATOM   3680  O   GLU A 247     -36.228   6.767  13.071  1.00  0.63           O  
ATOM   3681  CB  GLU A 247     -35.066   5.282  10.273  1.00  0.63           C  
ATOM   3682  CG  GLU A 247     -35.059   4.087  11.229  1.00  0.63           C  
ATOM   3683  CD  GLU A 247     -34.324   2.857  10.664  1.00  0.63           C  
ATOM   3684  OE1 GLU A 247     -33.749   2.959   9.599  1.00  0.63           O  
ATOM   3685  OE2 GLU A 247     -34.380   1.807  11.275  1.00  0.63           O  
ATOM   3686  H   GLU A 247     -35.390   7.404   8.860  1.00  0.63           H  
ATOM   3687  HA  GLU A 247     -37.006   6.008  10.779  1.00  0.63           H  
ATOM   3688 1HB  GLU A 247     -35.352   4.918   9.284  1.00  0.63           H  
ATOM   3689 2HB  GLU A 247     -34.045   5.658  10.196  1.00  0.63           H  
ATOM   3690 1HG  GLU A 247     -34.570   4.414  12.135  1.00  0.63           H  
ATOM   3691 2HG  GLU A 247     -36.072   3.818  11.489  1.00  0.63           H  
ATOM   3692  N   LEU A 248     -34.652   7.977  12.018  1.00  0.66           N  
ATOM   3693  CA  LEU A 248     -34.209   8.656  13.233  1.00  0.66           C  
ATOM   3694  C   LEU A 248     -35.345   9.439  13.906  1.00  0.66           C  
ATOM   3695  O   LEU A 248     -35.501   9.402  15.133  1.00  0.66           O  
ATOM   3696  CB  LEU A 248     -33.048   9.605  12.867  1.00  0.66           C  
ATOM   3697  CG  LEU A 248     -31.699   8.933  12.537  1.00  0.66           C  
ATOM   3698  CD1 LEU A 248     -30.730   9.950  11.966  1.00  0.66           C  
ATOM   3699  CD2 LEU A 248     -31.139   8.361  13.803  1.00  0.66           C  
ATOM   3700  H   LEU A 248     -34.185   8.176  11.134  1.00  0.66           H  
ATOM   3701  HA  LEU A 248     -33.847   7.908  13.930  1.00  0.66           H  
ATOM   3702 1HB  LEU A 248     -33.344  10.151  11.979  1.00  0.66           H  
ATOM   3703 2HB  LEU A 248     -32.909  10.313  13.634  1.00  0.66           H  
ATOM   3704  HG  LEU A 248     -31.852   8.141  11.809  1.00  0.66           H  
ATOM   3705 1HD1 LEU A 248     -29.784   9.464  11.747  1.00  0.66           H  
ATOM   3706 2HD1 LEU A 248     -31.127  10.363  11.061  1.00  0.66           H  
ATOM   3707 3HD1 LEU A 248     -30.576  10.747  12.688  1.00  0.66           H  
ATOM   3708 1HD2 LEU A 248     -30.214   7.873  13.611  1.00  0.66           H  
ATOM   3709 2HD2 LEU A 248     -30.983   9.159  14.518  1.00  0.66           H  
ATOM   3710 3HD2 LEU A 248     -31.833   7.659  14.195  1.00  0.66           H  
ATOM   3711  N   PHE A 249     -36.162  10.107  13.099  1.00  0.69           N  
ATOM   3712  CA  PHE A 249     -37.318  10.864  13.569  1.00  0.69           C  
ATOM   3713  C   PHE A 249     -38.596  10.051  13.891  1.00  0.69           C  
ATOM   3714  O   PHE A 249     -39.278  10.362  14.871  1.00  0.69           O  
ATOM   3715  CB  PHE A 249     -37.557  12.019  12.609  1.00  0.69           C  
ATOM   3716  CG  PHE A 249     -36.649  13.172  12.943  1.00  0.69           C  
ATOM   3717  CD1 PHE A 249     -35.351  13.287  12.483  1.00  0.69           C  
ATOM   3718  CD2 PHE A 249     -37.134  14.169  13.742  1.00  0.69           C  
ATOM   3719  CE1 PHE A 249     -34.582  14.383  12.868  1.00  0.69           C  
ATOM   3720  CE2 PHE A 249     -36.383  15.236  14.101  1.00  0.69           C  
ATOM   3721  CZ  PHE A 249     -35.110  15.349  13.678  1.00  0.69           C  
ATOM   3722  H   PHE A 249     -35.955  10.109  12.097  1.00  0.69           H  
ATOM   3723  HA  PHE A 249     -37.016  11.333  14.505  1.00  0.69           H  
ATOM   3724 1HB  PHE A 249     -37.348  11.695  11.587  1.00  0.69           H  
ATOM   3725 2HB  PHE A 249     -38.579  12.351  12.657  1.00  0.69           H  
ATOM   3726  HD1 PHE A 249     -34.931  12.516  11.840  1.00  0.69           H  
ATOM   3727  HD2 PHE A 249     -38.146  14.098  14.102  1.00  0.69           H  
ATOM   3728  HE1 PHE A 249     -33.560  14.480  12.528  1.00  0.69           H  
ATOM   3729  HE2 PHE A 249     -36.815  15.983  14.735  1.00  0.69           H  
ATOM   3730  HZ  PHE A 249     -34.513  16.197  13.979  1.00  0.69           H  
ATOM   3731  N   THR A 250     -38.922   9.024  13.101  1.00  0.73           N  
ATOM   3732  CA  THR A 250     -40.167   8.280  13.308  1.00  0.73           C  
ATOM   3733  C   THR A 250     -40.033   6.998  14.122  1.00  0.73           C  
ATOM   3734  O   THR A 250     -41.027   6.472  14.634  1.00  0.73           O  
ATOM   3735  CB  THR A 250     -40.760   7.842  11.975  1.00  0.73           C  
ATOM   3736  OG1 THR A 250     -39.825   6.942  11.351  1.00  0.73           O  
ATOM   3737  CG2 THR A 250     -41.019   9.018  11.080  1.00  0.73           C  
ATOM   3738  H   THR A 250     -38.335   8.784  12.310  1.00  0.73           H  
ATOM   3739  HA  THR A 250     -40.862   8.929  13.819  1.00  0.73           H  
ATOM   3740  HB  THR A 250     -41.694   7.329  12.152  1.00  0.73           H  
ATOM   3741  HG1 THR A 250     -39.026   7.460  11.086  1.00  0.73           H  
ATOM   3742 1HG2 THR A 250     -41.437   8.651  10.155  1.00  0.73           H  
ATOM   3743 2HG2 THR A 250     -41.719   9.687  11.563  1.00  0.73           H  
ATOM   3744 3HG2 THR A 250     -40.090   9.547  10.881  1.00  0.73           H  
ATOM   3745  N   GLY A 251     -38.836   6.425  14.202  1.00  0.79           N  
ATOM   3746  CA  GLY A 251     -38.697   5.177  14.926  1.00  0.79           C  
ATOM   3747  C   GLY A 251     -39.139   3.979  14.092  1.00  0.79           C  
ATOM   3748  O   GLY A 251     -39.247   2.874  14.619  1.00  0.79           O  
ATOM   3749  H   GLY A 251     -38.006   6.822  13.769  1.00  0.79           H  
ATOM   3750 1HA  GLY A 251     -37.654   5.053  15.222  1.00  0.79           H  
ATOM   3751 2HA  GLY A 251     -39.278   5.222  15.849  1.00  0.79           H  
ATOM   3752  N   ARG A 252     -39.464   4.190  12.809  1.00  0.87           N  
ATOM   3753  CA  ARG A 252     -39.907   3.075  11.988  1.00  0.87           C  
ATOM   3754  C   ARG A 252     -38.848   2.650  10.982  1.00  0.87           C  
ATOM   3755  O   ARG A 252     -38.220   3.474  10.327  1.00  0.87           O  
ATOM   3756  CB  ARG A 252     -41.179   3.433  11.238  1.00  0.87           C  
ATOM   3757  CG  ARG A 252     -42.491   3.250  12.011  1.00  0.87           C  
ATOM   3758  CD  ARG A 252     -42.725   4.320  13.025  1.00  0.87           C  
ATOM   3759  NE  ARG A 252     -44.081   4.267  13.541  1.00  0.87           N  
ATOM   3760  CZ  ARG A 252     -44.619   5.134  14.429  1.00  0.87           C  
ATOM   3761  NH1 ARG A 252     -43.922   6.142  14.916  1.00  0.87           N  
ATOM   3762  NH2 ARG A 252     -45.875   4.966  14.815  1.00  0.87           N  
ATOM   3763  H   ARG A 252     -39.417   5.128  12.402  1.00  0.87           H  
ATOM   3764  HA  ARG A 252     -40.119   2.225  12.637  1.00  0.87           H  
ATOM   3765 1HB  ARG A 252     -41.133   4.479  10.940  1.00  0.87           H  
ATOM   3766 2HB  ARG A 252     -41.239   2.835  10.324  1.00  0.87           H  
ATOM   3767 1HG  ARG A 252     -43.324   3.255  11.322  1.00  0.87           H  
ATOM   3768 2HG  ARG A 252     -42.465   2.292  12.530  1.00  0.87           H  
ATOM   3769 1HD  ARG A 252     -42.044   4.186  13.860  1.00  0.87           H  
ATOM   3770 2HD  ARG A 252     -42.565   5.288  12.583  1.00  0.87           H  
ATOM   3771  HE  ARG A 252     -44.671   3.518  13.210  1.00  0.87           H  
ATOM   3772 1HH1 ARG A 252     -42.935   6.306  14.642  1.00  0.87           H  
ATOM   3773 2HH1 ARG A 252     -44.357   6.777  15.569  1.00  0.87           H  
ATOM   3774 1HH2 ARG A 252     -46.419   4.197  14.450  1.00  0.87           H  
ATOM   3775 2HH2 ARG A 252     -46.288   5.603  15.482  1.00  0.87           H  
ATOM   3776  N   ARG A 253     -38.684   1.348  10.803  1.00  1.00           N  
ATOM   3777  CA  ARG A 253     -37.722   0.879   9.816  1.00  1.00           C  
ATOM   3778  C   ARG A 253     -38.307   1.108   8.427  1.00  1.00           C  
ATOM   3779  O   ARG A 253     -39.532   1.109   8.297  1.00  1.00           O  
ATOM   3780  CB  ARG A 253     -37.372  -0.604  10.010  1.00  1.00           C  
ATOM   3781  CG  ARG A 253     -36.590  -0.932  11.292  1.00  1.00           C  
ATOM   3782  CD  ARG A 253     -36.034  -2.323  11.293  1.00  1.00           C  
ATOM   3783  NE  ARG A 253     -35.332  -2.677  12.560  1.00  1.00           N  
ATOM   3784  CZ  ARG A 253     -34.039  -2.331  12.881  1.00  1.00           C  
ATOM   3785  NH1 ARG A 253     -33.318  -1.581  12.080  1.00  1.00           N  
ATOM   3786  NH2 ARG A 253     -33.492  -2.747  14.020  1.00  1.00           N  
ATOM   3787  H   ARG A 253     -39.212   0.687  11.356  1.00  1.00           H  
ATOM   3788  HA  ARG A 253     -36.813   1.454   9.954  1.00  1.00           H  
ATOM   3789 1HB  ARG A 253     -38.296  -1.181  10.043  1.00  1.00           H  
ATOM   3790 2HB  ARG A 253     -36.803  -0.981   9.174  1.00  1.00           H  
ATOM   3791 1HG  ARG A 253     -35.758  -0.243  11.379  1.00  1.00           H  
ATOM   3792 2HG  ARG A 253     -37.249  -0.830  12.151  1.00  1.00           H  
ATOM   3793 1HD  ARG A 253     -36.847  -3.033  11.148  1.00  1.00           H  
ATOM   3794 2HD  ARG A 253     -35.322  -2.421  10.475  1.00  1.00           H  
ATOM   3795  HE  ARG A 253     -35.835  -3.254  13.222  1.00  1.00           H  
ATOM   3796 1HH1 ARG A 253     -33.699  -1.236  11.214  1.00  1.00           H  
ATOM   3797 2HH1 ARG A 253     -32.355  -1.307  12.369  1.00  1.00           H  
ATOM   3798 1HH2 ARG A 253     -34.018  -3.320  14.658  1.00  1.00           H  
ATOM   3799 2HH2 ARG A 253     -32.502  -2.485  14.245  1.00  1.00           H  
ATOM   3800  N   PRO A 254     -37.485   1.296   7.372  1.00  1.19           N  
ATOM   3801  CA  PRO A 254     -37.894   1.454   5.983  1.00  1.19           C  
ATOM   3802  C   PRO A 254     -38.953   0.454   5.551  1.00  1.19           C  
ATOM   3803  O   PRO A 254     -39.904   0.805   4.845  1.00  1.19           O  
ATOM   3804  CB  PRO A 254     -36.580   1.222   5.256  1.00  1.19           C  
ATOM   3805  CG  PRO A 254     -35.555   1.730   6.211  1.00  1.19           C  
ATOM   3806  CD  PRO A 254     -36.022   1.338   7.560  1.00  1.19           C  
ATOM   3807  HA  PRO A 254     -38.223   2.476   5.812  1.00  1.19           H  
ATOM   3808 1HB  PRO A 254     -36.457   0.157   5.020  1.00  1.19           H  
ATOM   3809 2HB  PRO A 254     -36.575   1.765   4.299  1.00  1.19           H  
ATOM   3810 1HG  PRO A 254     -34.582   1.332   5.938  1.00  1.19           H  
ATOM   3811 2HG  PRO A 254     -35.489   2.798   6.162  1.00  1.19           H  
ATOM   3812 1HD  PRO A 254     -35.597   0.368   7.840  1.00  1.19           H  
ATOM   3813 2HD  PRO A 254     -35.733   2.141   8.243  1.00  1.19           H  
ATOM   3814  N   THR A 255     -38.795  -0.786   6.039  1.00  1.46           N  
ATOM   3815  CA  THR A 255     -39.708  -1.886   5.803  1.00  1.46           C  
ATOM   3816  C   THR A 255     -40.275  -2.351   7.142  1.00  1.46           C  
ATOM   3817  O   THR A 255     -39.521  -2.716   8.048  1.00  1.46           O  
ATOM   3818  CB  THR A 255     -39.009  -3.050   5.087  1.00  1.46           C  
ATOM   3819  OG1 THR A 255     -38.503  -2.597   3.823  1.00  1.46           O  
ATOM   3820  CG2 THR A 255     -39.990  -4.185   4.859  1.00  1.46           C  
ATOM   3821  H   THR A 255     -37.989  -0.974   6.610  1.00  1.46           H  
ATOM   3822  HA  THR A 255     -40.539  -1.537   5.186  1.00  1.46           H  
ATOM   3823  HB  THR A 255     -38.180  -3.405   5.698  1.00  1.46           H  
ATOM   3824  HG1 THR A 255     -39.209  -2.163   3.335  1.00  1.46           H  
ATOM   3825 1HG2 THR A 255     -39.485  -5.003   4.350  1.00  1.46           H  
ATOM   3826 2HG2 THR A 255     -40.373  -4.535   5.818  1.00  1.46           H  
ATOM   3827 3HG2 THR A 255     -40.819  -3.830   4.247  1.00  1.46           H  
ATOM   3828  N   GLY A 256     -41.597  -2.345   7.247  1.00  1.86           N  
ATOM   3829  CA  GLY A 256     -42.310  -2.693   8.473  1.00  1.86           C  
ATOM   3830  C   GLY A 256     -43.592  -1.870   8.507  1.00  1.86           C  
ATOM   3831  O   GLY A 256     -44.169  -1.608   7.454  1.00  1.86           O  
ATOM   3832  H   GLY A 256     -42.133  -2.053   6.447  1.00  1.86           H  
ATOM   3833 1HA  GLY A 256     -42.541  -3.759   8.488  1.00  1.86           H  
ATOM   3834 2HA  GLY A 256     -41.691  -2.468   9.343  1.00  1.86           H  
ATOM   3835  N   THR A 257     -44.061  -1.507   9.704  1.00  2.51           N  
ATOM   3836  CA  THR A 257     -45.259  -0.664   9.844  1.00  2.51           C  
ATOM   3837  C   THR A 257     -46.530  -1.162   9.161  1.00  2.51           C  
ATOM   3838  O   THR A 257     -47.106  -0.456   8.336  1.00  2.51           O  
ATOM   3839  CB  THR A 257     -44.967   0.758   9.332  1.00  2.51           C  
ATOM   3840  OG1 THR A 257     -43.695   1.182   9.812  1.00  2.51           O  
ATOM   3841  CG2 THR A 257     -46.037   1.747   9.795  1.00  2.51           C  
ATOM   3842  H   THR A 257     -43.554  -1.787  10.531  1.00  2.51           H  
ATOM   3843  HA  THR A 257     -45.483  -0.591  10.909  1.00  2.51           H  
ATOM   3844  HB  THR A 257     -44.945   0.745   8.256  1.00  2.51           H  
ATOM   3845  HG1 THR A 257     -43.389   1.906   9.260  1.00  2.51           H  
ATOM   3846 1HG2 THR A 257     -45.805   2.739   9.409  1.00  2.51           H  
ATOM   3847 2HG2 THR A 257     -47.013   1.431   9.420  1.00  2.51           H  
ATOM   3848 3HG2 THR A 257     -46.059   1.772  10.882  1.00  2.51           H  
ATOM   3849  N   ILE A 258     -46.962  -2.371   9.480  1.00  3.57           N  
ATOM   3850  CA  ILE A 258     -48.197  -2.873   8.891  1.00  3.57           C  
ATOM   3851  C   ILE A 258     -49.400  -2.146   9.471  1.00  3.57           C  
ATOM   3852  O   ILE A 258     -49.468  -1.895  10.677  1.00  3.57           O  
ATOM   3853  CB  ILE A 258     -48.312  -4.400   9.006  1.00  3.57           C  
ATOM   3854  CG1 ILE A 258     -47.192  -5.033   8.187  1.00  3.57           C  
ATOM   3855  CG2 ILE A 258     -49.653  -4.875   8.480  1.00  3.57           C  
ATOM   3856  CD1 ILE A 258     -47.054  -6.509   8.369  1.00  3.57           C  
ATOM   3857  H   ILE A 258     -46.452  -2.931  10.144  1.00  3.57           H  
ATOM   3858  HA  ILE A 258     -48.209  -2.641   7.844  1.00  3.57           H  
ATOM   3859  HB  ILE A 258     -48.199  -4.704  10.040  1.00  3.57           H  
ATOM   3860 1HG1 ILE A 258     -47.390  -4.840   7.146  1.00  3.57           H  
ATOM   3861 2HG1 ILE A 258     -46.250  -4.560   8.456  1.00  3.57           H  
ATOM   3862 1HG2 ILE A 258     -49.724  -5.955   8.553  1.00  3.57           H  
ATOM   3863 2HG2 ILE A 258     -50.449  -4.436   9.061  1.00  3.57           H  
ATOM   3864 3HG2 ILE A 258     -49.769  -4.582   7.448  1.00  3.57           H  
ATOM   3865 1HD1 ILE A 258     -46.238  -6.873   7.745  1.00  3.57           H  
ATOM   3866 2HD1 ILE A 258     -46.840  -6.734   9.416  1.00  3.57           H  
ATOM   3867 3HD1 ILE A 258     -47.981  -6.999   8.072  1.00  3.57           H  
ATOM   3868  N   GLU A 259     -50.291  -1.747   8.569  1.00  5.09           N  
ATOM   3869  CA  GLU A 259     -51.518  -1.007   8.844  1.00  5.09           C  
ATOM   3870  C   GLU A 259     -52.566  -1.925   9.449  1.00  5.09           C  
ATOM   3871  O   GLU A 259     -52.268  -3.041   9.849  1.00  5.09           O  
ATOM   3872  CB  GLU A 259     -52.063  -0.385   7.555  1.00  5.09           C  
ATOM   3873  CG  GLU A 259     -51.145   0.647   6.933  1.00  5.09           C  
ATOM   3874  CD  GLU A 259     -51.733   1.303   5.704  1.00  5.09           C  
ATOM   3875  OE1 GLU A 259     -52.413   0.634   4.960  1.00  5.09           O  
ATOM   3876  OE2 GLU A 259     -51.521   2.483   5.526  1.00  5.09           O  
ATOM   3877  H   GLU A 259     -50.107  -2.001   7.595  1.00  5.09           H  
ATOM   3878  HA  GLU A 259     -51.300  -0.215   9.560  1.00  5.09           H  
ATOM   3879 1HB  GLU A 259     -52.234  -1.175   6.816  1.00  5.09           H  
ATOM   3880 2HB  GLU A 259     -53.015   0.099   7.745  1.00  5.09           H  
ATOM   3881 1HG  GLU A 259     -50.909   1.411   7.672  1.00  5.09           H  
ATOM   3882 2HG  GLU A 259     -50.217   0.140   6.662  1.00  5.09           H  
ATOM   3883  N   GLU A 260     -53.790  -1.434   9.585  1.00  6.64           N  
ATOM   3884  CA  GLU A 260     -54.863  -2.242  10.169  1.00  6.64           C  
ATOM   3885  C   GLU A 260     -55.125  -3.499   9.306  1.00  6.64           C  
ATOM   3886  O   GLU A 260     -55.668  -4.494   9.787  1.00  6.64           O  
ATOM   3887  CB  GLU A 260     -56.140  -1.411  10.305  1.00  6.64           C  
ATOM   3888  CG  GLU A 260     -56.056  -0.289  11.351  1.00  6.64           C  
ATOM   3889  CD  GLU A 260     -57.324   0.536  11.456  1.00  6.64           C  
ATOM   3890  OE1 GLU A 260     -58.218   0.329  10.669  1.00  6.64           O  
ATOM   3891  OE2 GLU A 260     -57.392   1.372  12.327  1.00  6.64           O  
ATOM   3892  H   GLU A 260     -53.990  -0.498   9.270  1.00  6.64           H  
ATOM   3893  HA  GLU A 260     -54.546  -2.571  11.159  1.00  6.64           H  
ATOM   3894 1HB  GLU A 260     -56.381  -0.956   9.346  1.00  6.64           H  
ATOM   3895 2HB  GLU A 260     -56.970  -2.062  10.578  1.00  6.64           H  
ATOM   3896 1HG  GLU A 260     -55.842  -0.731  12.324  1.00  6.64           H  
ATOM   3897 2HG  GLU A 260     -55.224   0.365  11.090  1.00  6.64           H  
ATOM   3898  N   ASP A 261     -54.780  -3.414   8.017  1.00  7.38           N  
ATOM   3899  CA  ASP A 261     -54.917  -4.511   7.067  1.00  7.38           C  
ATOM   3900  C   ASP A 261     -53.598  -5.311   7.076  1.00  7.38           C  
ATOM   3901  O   ASP A 261     -52.751  -5.109   7.932  1.00  7.38           O  
ATOM   3902  CB  ASP A 261     -55.221  -3.961   5.660  1.00  7.38           C  
ATOM   3903  CG  ASP A 261     -55.995  -4.937   4.733  1.00  7.38           C  
ATOM   3904  OD1 ASP A 261     -57.085  -4.620   4.338  1.00  7.38           O  
ATOM   3905  OD2 ASP A 261     -55.471  -5.993   4.452  1.00  7.38           O  
ATOM   3906  H   ASP A 261     -54.361  -2.553   7.699  1.00  7.38           H  
ATOM   3907  HA  ASP A 261     -55.728  -5.167   7.383  1.00  7.38           H  
ATOM   3908 1HB  ASP A 261     -55.813  -3.050   5.757  1.00  7.38           H  
ATOM   3909 2HB  ASP A 261     -54.286  -3.680   5.171  1.00  7.38           H  
ATOM   3910  N   GLY A 262     -53.398  -6.192   6.106  1.00  6.72           N  
ATOM   3911  CA  GLY A 262     -52.197  -7.035   6.057  1.00  6.72           C  
ATOM   3912  C   GLY A 262     -51.079  -6.400   5.239  1.00  6.72           C  
ATOM   3913  O   GLY A 262     -50.138  -7.076   4.823  1.00  6.72           O  
ATOM   3914  H   GLY A 262     -54.115  -6.317   5.395  1.00  6.72           H  
ATOM   3915 1HA  GLY A 262     -51.840  -7.215   7.070  1.00  6.72           H  
ATOM   3916 2HA  GLY A 262     -52.454  -8.004   5.631  1.00  6.72           H  
ATOM   3917  N   VAL A 263     -51.215  -5.108   4.964  1.00  5.03           N  
ATOM   3918  CA  VAL A 263     -50.304  -4.397   4.091  1.00  5.03           C  
ATOM   3919  C   VAL A 263     -49.349  -3.434   4.824  1.00  5.03           C  
ATOM   3920  O   VAL A 263     -49.798  -2.603   5.615  1.00  5.03           O  
ATOM   3921  CB  VAL A 263     -51.137  -3.589   3.097  1.00  5.03           C  
ATOM   3922  CG1 VAL A 263     -50.232  -2.818   2.163  1.00  5.03           C  
ATOM   3923  CG2 VAL A 263     -52.067  -4.532   2.359  1.00  5.03           C  
ATOM   3924  H   VAL A 263     -52.002  -4.614   5.365  1.00  5.03           H  
ATOM   3925  HA  VAL A 263     -49.773  -5.143   3.519  1.00  5.03           H  
ATOM   3926  HB  VAL A 263     -51.734  -2.856   3.641  1.00  5.03           H  
ATOM   3927 1HG1 VAL A 263     -50.834  -2.230   1.469  1.00  5.03           H  
ATOM   3928 2HG1 VAL A 263     -49.600  -2.148   2.739  1.00  5.03           H  
ATOM   3929 3HG1 VAL A 263     -49.606  -3.511   1.605  1.00  5.03           H  
ATOM   3930 1HG2 VAL A 263     -52.678  -3.967   1.653  1.00  5.03           H  
ATOM   3931 2HG2 VAL A 263     -51.474  -5.268   1.818  1.00  5.03           H  
ATOM   3932 3HG2 VAL A 263     -52.719  -5.040   3.071  1.00  5.03           H  
ATOM   3933  N   PRO A 264     -48.019  -3.595   4.655  1.00  3.26           N  
ATOM   3934  CA  PRO A 264     -46.974  -2.702   5.142  1.00  3.26           C  
ATOM   3935  C   PRO A 264     -47.105  -1.299   4.565  1.00  3.26           C  
ATOM   3936  O   PRO A 264     -47.379  -1.142   3.379  1.00  3.26           O  
ATOM   3937  CB  PRO A 264     -45.697  -3.362   4.597  1.00  3.26           C  
ATOM   3938  CG  PRO A 264     -46.058  -4.826   4.456  1.00  3.26           C  
ATOM   3939  CD  PRO A 264     -47.497  -4.824   4.029  1.00  3.26           C  
ATOM   3940  HA  PRO A 264     -46.933  -2.672   6.219  1.00  3.26           H  
ATOM   3941 1HB  PRO A 264     -45.395  -2.890   3.654  1.00  3.26           H  
ATOM   3942 2HB  PRO A 264     -44.871  -3.191   5.319  1.00  3.26           H  
ATOM   3943 1HG  PRO A 264     -45.401  -5.300   3.703  1.00  3.26           H  
ATOM   3944 2HG  PRO A 264     -45.890  -5.354   5.392  1.00  3.26           H  
ATOM   3945 1HD  PRO A 264     -47.588  -4.783   2.930  1.00  3.26           H  
ATOM   3946 2HD  PRO A 264     -47.968  -5.727   4.472  1.00  3.26           H  
ATOM   3947  N   LEU A 265     -46.838  -0.290   5.386  1.00  2.00           N  
ATOM   3948  CA  LEU A 265     -46.780   1.103   4.950  1.00  2.00           C  
ATOM   3949  C   LEU A 265     -45.311   1.474   4.945  1.00  2.00           C  
ATOM   3950  O   LEU A 265     -44.660   1.332   5.970  1.00  2.00           O  
ATOM   3951  CB  LEU A 265     -47.569   1.980   5.913  1.00  2.00           C  
ATOM   3952  CG  LEU A 265     -47.547   3.472   5.668  1.00  2.00           C  
ATOM   3953  CD1 LEU A 265     -48.227   3.787   4.361  1.00  2.00           C  
ATOM   3954  CD2 LEU A 265     -48.264   4.128   6.808  1.00  2.00           C  
ATOM   3955  H   LEU A 265     -46.680  -0.479   6.374  1.00  2.00           H  
ATOM   3956  HA  LEU A 265     -47.183   1.196   3.938  1.00  2.00           H  
ATOM   3957 1HB  LEU A 265     -48.605   1.673   5.875  1.00  2.00           H  
ATOM   3958 2HB  LEU A 265     -47.201   1.803   6.926  1.00  2.00           H  
ATOM   3959  HG  LEU A 265     -46.514   3.829   5.616  1.00  2.00           H  
ATOM   3960 1HD1 LEU A 265     -48.218   4.863   4.208  1.00  2.00           H  
ATOM   3961 2HD1 LEU A 265     -47.697   3.294   3.542  1.00  2.00           H  
ATOM   3962 3HD1 LEU A 265     -49.257   3.431   4.395  1.00  2.00           H  
ATOM   3963 1HD2 LEU A 265     -48.273   5.200   6.672  1.00  2.00           H  
ATOM   3964 2HD2 LEU A 265     -49.293   3.755   6.844  1.00  2.00           H  
ATOM   3965 3HD2 LEU A 265     -47.757   3.874   7.729  1.00  2.00           H  
ATOM   3966  N   THR A 266     -44.750   1.960   3.854  1.00  1.27           N  
ATOM   3967  CA  THR A 266     -43.319   2.184   3.954  1.00  1.27           C  
ATOM   3968  C   THR A 266     -43.017   3.384   4.804  1.00  1.27           C  
ATOM   3969  O   THR A 266     -43.875   4.245   4.998  1.00  1.27           O  
ATOM   3970  CB  THR A 266     -42.687   2.388   2.575  1.00  1.27           C  
ATOM   3971  OG1 THR A 266     -43.293   3.530   1.958  1.00  1.27           O  
ATOM   3972  CG2 THR A 266     -42.899   1.170   1.710  1.00  1.27           C  
ATOM   3973  H   THR A 266     -45.260   2.150   2.989  1.00  1.27           H  
ATOM   3974  HA  THR A 266     -42.854   1.311   4.421  1.00  1.27           H  
ATOM   3975  HB  THR A 266     -41.619   2.574   2.692  1.00  1.27           H  
ATOM   3976  HG1 THR A 266     -44.228   3.282   1.758  1.00  1.27           H  
ATOM   3977 1HG2 THR A 266     -42.446   1.333   0.733  1.00  1.27           H  
ATOM   3978 2HG2 THR A 266     -42.434   0.310   2.190  1.00  1.27           H  
ATOM   3979 3HG2 THR A 266     -43.967   0.987   1.589  1.00  1.27           H  
ATOM   3980  N   LEU A 267     -41.768   3.490   5.243  1.00  0.91           N  
ATOM   3981  CA  LEU A 267     -41.344   4.650   6.017  1.00  0.91           C  
ATOM   3982  C   LEU A 267     -41.593   5.936   5.270  1.00  0.91           C  
ATOM   3983  O   LEU A 267     -42.145   6.889   5.814  1.00  0.91           O  
ATOM   3984  CB  LEU A 267     -39.871   4.520   6.354  1.00  0.91           C  
ATOM   3985  CG  LEU A 267     -39.205   5.666   7.044  1.00  0.91           C  
ATOM   3986  CD1 LEU A 267     -39.858   5.926   8.378  1.00  0.91           C  
ATOM   3987  CD2 LEU A 267     -37.734   5.295   7.219  1.00  0.91           C  
ATOM   3988  H   LEU A 267     -41.111   2.727   5.057  1.00  0.91           H  
ATOM   3989  HA  LEU A 267     -41.915   4.669   6.946  1.00  0.91           H  
ATOM   3990 1HB  LEU A 267     -39.754   3.646   7.005  1.00  0.91           H  
ATOM   3991 2HB  LEU A 267     -39.331   4.345   5.427  1.00  0.91           H  
ATOM   3992  HG  LEU A 267     -39.293   6.566   6.438  1.00  0.91           H  
ATOM   3993 1HD1 LEU A 267     -39.355   6.749   8.871  1.00  0.91           H  
ATOM   3994 2HD1 LEU A 267     -40.908   6.182   8.234  1.00  0.91           H  
ATOM   3995 3HD1 LEU A 267     -39.780   5.038   8.991  1.00  0.91           H  
ATOM   3996 1HD2 LEU A 267     -37.211   6.090   7.700  1.00  0.91           H  
ATOM   3997 2HD2 LEU A 267     -37.652   4.392   7.832  1.00  0.91           H  
ATOM   3998 3HD2 LEU A 267     -37.288   5.115   6.253  1.00  0.91           H  
ATOM   3999  N   GLN A 268     -41.187   5.975   4.010  1.00  0.75           N  
ATOM   4000  CA  GLN A 268     -41.376   7.183   3.244  1.00  0.75           C  
ATOM   4001  C   GLN A 268     -42.861   7.516   3.128  1.00  0.75           C  
ATOM   4002  O   GLN A 268     -43.240   8.666   3.328  1.00  0.75           O  
ATOM   4003  CB  GLN A 268     -40.680   7.042   1.892  1.00  0.75           C  
ATOM   4004  CG  GLN A 268     -40.681   8.281   1.030  1.00  0.75           C  
ATOM   4005  CD  GLN A 268     -39.724   8.121  -0.114  1.00  0.75           C  
ATOM   4006  OE1 GLN A 268     -39.122   7.048  -0.236  1.00  0.75           O  
ATOM   4007  NE2 GLN A 268     -39.536   9.150  -0.921  1.00  0.75           N  
ATOM   4008  H   GLN A 268     -40.754   5.164   3.596  1.00  0.75           H  
ATOM   4009  HA  GLN A 268     -40.909   7.998   3.781  1.00  0.75           H  
ATOM   4010 1HB  GLN A 268     -39.648   6.733   2.044  1.00  0.75           H  
ATOM   4011 2HB  GLN A 268     -41.169   6.254   1.322  1.00  0.75           H  
ATOM   4012 1HG  GLN A 268     -41.690   8.471   0.642  1.00  0.75           H  
ATOM   4013 2HG  GLN A 268     -40.345   9.115   1.618  1.00  0.75           H  
ATOM   4014 1HE2 GLN A 268     -38.840   9.074  -1.664  1.00  0.75           H  
ATOM   4015 2HE2 GLN A 268     -40.036  10.005  -0.780  1.00  0.75           H  
ATOM   4016  N   GLN A 269     -43.723   6.518   2.884  1.00  0.70           N  
ATOM   4017  CA  GLN A 269     -45.166   6.790   2.802  1.00  0.70           C  
ATOM   4018  C   GLN A 269     -45.738   7.271   4.141  1.00  0.70           C  
ATOM   4019  O   GLN A 269     -46.577   8.178   4.189  1.00  0.70           O  
ATOM   4020  CB  GLN A 269     -45.902   5.545   2.343  1.00  0.70           C  
ATOM   4021  CG  GLN A 269     -45.670   5.189   0.901  1.00  0.70           C  
ATOM   4022  CD  GLN A 269     -46.203   3.822   0.570  1.00  0.70           C  
ATOM   4023  OE1 GLN A 269     -45.924   2.866   1.322  1.00  0.70           O  
ATOM   4024  NE2 GLN A 269     -46.951   3.706  -0.520  1.00  0.70           N  
ATOM   4025  H   GLN A 269     -43.398   5.559   2.726  1.00  0.70           H  
ATOM   4026  HA  GLN A 269     -45.317   7.577   2.064  1.00  0.70           H  
ATOM   4027 1HB  GLN A 269     -45.608   4.703   2.969  1.00  0.70           H  
ATOM   4028 2HB  GLN A 269     -46.968   5.697   2.467  1.00  0.70           H  
ATOM   4029 1HG  GLN A 269     -46.195   5.917   0.284  1.00  0.70           H  
ATOM   4030 2HG  GLN A 269     -44.603   5.228   0.683  1.00  0.70           H  
ATOM   4031 1HE2 GLN A 269     -47.328   2.817  -0.783  1.00  0.70           H  
ATOM   4032 2HE2 GLN A 269     -47.142   4.513  -1.083  1.00  0.70           H  
ATOM   4033  N   LEU A 270     -45.258   6.693   5.240  1.00  0.70           N  
ATOM   4034  CA  LEU A 270     -45.691   7.083   6.575  1.00  0.70           C  
ATOM   4035  C   LEU A 270     -45.424   8.570   6.750  1.00  0.70           C  
ATOM   4036  O   LEU A 270     -46.290   9.346   7.170  1.00  0.70           O  
ATOM   4037  CB  LEU A 270     -44.900   6.278   7.629  1.00  0.70           C  
ATOM   4038  CG  LEU A 270     -45.168   6.584   9.092  1.00  0.70           C  
ATOM   4039  CD1 LEU A 270     -46.593   6.204   9.437  1.00  0.70           C  
ATOM   4040  CD2 LEU A 270     -44.168   5.842   9.953  1.00  0.70           C  
ATOM   4041  H   LEU A 270     -44.579   5.938   5.149  1.00  0.70           H  
ATOM   4042  HA  LEU A 270     -46.755   6.901   6.678  1.00  0.70           H  
ATOM   4043 1HB  LEU A 270     -45.108   5.218   7.467  1.00  0.70           H  
ATOM   4044 2HB  LEU A 270     -43.845   6.431   7.465  1.00  0.70           H  
ATOM   4045  HG  LEU A 270     -45.050   7.647   9.256  1.00  0.70           H  
ATOM   4046 1HD1 LEU A 270     -46.791   6.427  10.479  1.00  0.70           H  
ATOM   4047 2HD1 LEU A 270     -47.285   6.762   8.807  1.00  0.70           H  
ATOM   4048 3HD1 LEU A 270     -46.726   5.144   9.274  1.00  0.70           H  
ATOM   4049 1HD2 LEU A 270     -44.355   6.076  11.002  1.00  0.70           H  
ATOM   4050 2HD2 LEU A 270     -44.278   4.772   9.788  1.00  0.70           H  
ATOM   4051 3HD2 LEU A 270     -43.156   6.151   9.686  1.00  0.70           H  
ATOM   4052  N   VAL A 271     -44.208   8.960   6.399  1.00  0.70           N  
ATOM   4053  CA  VAL A 271     -43.773  10.327   6.503  1.00  0.70           C  
ATOM   4054  C   VAL A 271     -44.486  11.253   5.502  1.00  0.70           C  
ATOM   4055  O   VAL A 271     -44.868  12.356   5.882  1.00  0.70           O  
ATOM   4056  CB  VAL A 271     -42.271  10.381   6.402  1.00  0.70           C  
ATOM   4057  CG1 VAL A 271     -41.847  11.744   6.367  1.00  0.70           C  
ATOM   4058  CG2 VAL A 271     -41.695   9.702   7.597  1.00  0.70           C  
ATOM   4059  H   VAL A 271     -43.545   8.262   6.053  1.00  0.70           H  
ATOM   4060  HA  VAL A 271     -44.019  10.668   7.506  1.00  0.70           H  
ATOM   4061  HB  VAL A 271     -41.949   9.881   5.496  1.00  0.70           H  
ATOM   4062 1HG1 VAL A 271     -40.766  11.806   6.303  1.00  0.70           H  
ATOM   4063 2HG1 VAL A 271     -42.283  12.217   5.529  1.00  0.70           H  
ATOM   4064 3HG1 VAL A 271     -42.190  12.212   7.267  1.00  0.70           H  
ATOM   4065 1HG2 VAL A 271     -40.624   9.735   7.556  1.00  0.70           H  
ATOM   4066 2HG2 VAL A 271     -42.042  10.221   8.488  1.00  0.70           H  
ATOM   4067 3HG2 VAL A 271     -42.024   8.665   7.623  1.00  0.70           H  
ATOM   4068  N   ASP A 272     -44.700  10.825   4.245  1.00  0.71           N  
ATOM   4069  CA  ASP A 272     -45.460  11.656   3.297  1.00  0.71           C  
ATOM   4070  C   ASP A 272     -46.819  12.005   3.870  1.00  0.71           C  
ATOM   4071  O   ASP A 272     -47.251  13.161   3.798  1.00  0.71           O  
ATOM   4072  CB  ASP A 272     -45.719  10.929   1.958  1.00  0.71           C  
ATOM   4073  CG  ASP A 272     -44.551  10.864   0.968  1.00  0.71           C  
ATOM   4074  OD1 ASP A 272     -43.677  11.656   1.083  1.00  0.71           O  
ATOM   4075  OD2 ASP A 272     -44.567  10.024   0.096  1.00  0.71           O  
ATOM   4076  H   ASP A 272     -44.344   9.921   3.950  1.00  0.71           H  
ATOM   4077  HA  ASP A 272     -44.913  12.574   3.115  1.00  0.71           H  
ATOM   4078 1HB  ASP A 272     -46.037   9.907   2.175  1.00  0.71           H  
ATOM   4079 2HB  ASP A 272     -46.557  11.413   1.455  1.00  0.71           H  
ATOM   4080  N   ASN A 273     -47.480  11.022   4.487  1.00  0.72           N  
ATOM   4081  CA  ASN A 273     -48.787  11.263   5.076  1.00  0.72           C  
ATOM   4082  C   ASN A 273     -48.656  12.228   6.253  1.00  0.72           C  
ATOM   4083  O   ASN A 273     -49.503  13.096   6.475  1.00  0.72           O  
ATOM   4084  CB  ASN A 273     -49.395   9.956   5.550  1.00  0.72           C  
ATOM   4085  CG  ASN A 273     -49.824   9.033   4.424  1.00  0.72           C  
ATOM   4086  OD1 ASN A 273     -50.037   9.445   3.276  1.00  0.72           O  
ATOM   4087  ND2 ASN A 273     -49.950   7.770   4.757  1.00  0.72           N  
ATOM   4088  H   ASN A 273     -47.079  10.081   4.516  1.00  0.72           H  
ATOM   4089  HA  ASN A 273     -49.433  11.721   4.329  1.00  0.72           H  
ATOM   4090 1HB  ASN A 273     -48.673   9.428   6.175  1.00  0.72           H  
ATOM   4091 2HB  ASN A 273     -50.262  10.173   6.168  1.00  0.72           H  
ATOM   4092 1HD2 ASN A 273     -50.223   7.092   4.075  1.00  0.72           H  
ATOM   4093 2HD2 ASN A 273     -49.769   7.497   5.700  1.00  0.72           H  
ATOM   4094  N   ALA A 274     -47.588  12.085   7.030  1.00  0.72           N  
ATOM   4095  CA  ALA A 274     -47.389  12.953   8.176  1.00  0.72           C  
ATOM   4096  C   ALA A 274     -47.187  14.401   7.775  1.00  0.72           C  
ATOM   4097  O   ALA A 274     -47.886  15.302   8.248  1.00  0.72           O  
ATOM   4098  CB  ALA A 274     -46.186  12.489   8.934  1.00  0.72           C  
ATOM   4099  H   ALA A 274     -46.919  11.337   6.842  1.00  0.72           H  
ATOM   4100  HA  ALA A 274     -48.267  12.891   8.807  1.00  0.72           H  
ATOM   4101 1HB  ALA A 274     -46.068  13.091   9.765  1.00  0.72           H  
ATOM   4102 2HB  ALA A 274     -46.350  11.481   9.227  1.00  0.72           H  
ATOM   4103 3HB  ALA A 274     -45.299  12.543   8.330  1.00  0.72           H  
ATOM   4104  N   VAL A 275     -46.273  14.612   6.845  1.00  0.73           N  
ATOM   4105  CA  VAL A 275     -45.928  15.944   6.398  1.00  0.73           C  
ATOM   4106  C   VAL A 275     -47.117  16.584   5.688  1.00  0.73           C  
ATOM   4107  O   VAL A 275     -47.427  17.755   5.919  1.00  0.73           O  
ATOM   4108  CB  VAL A 275     -44.655  15.887   5.518  1.00  0.73           C  
ATOM   4109  CG1 VAL A 275     -44.370  17.237   4.874  1.00  0.73           C  
ATOM   4110  CG2 VAL A 275     -43.451  15.476   6.411  1.00  0.73           C  
ATOM   4111  H   VAL A 275     -45.773  13.815   6.459  1.00  0.73           H  
ATOM   4112  HA  VAL A 275     -45.691  16.545   7.276  1.00  0.73           H  
ATOM   4113  HB  VAL A 275     -44.800  15.150   4.722  1.00  0.73           H  
ATOM   4114 1HG1 VAL A 275     -43.469  17.161   4.263  1.00  0.73           H  
ATOM   4115 2HG1 VAL A 275     -45.211  17.527   4.243  1.00  0.73           H  
ATOM   4116 3HG1 VAL A 275     -44.218  17.987   5.649  1.00  0.73           H  
ATOM   4117 1HG2 VAL A 275     -42.546  15.420   5.807  1.00  0.73           H  
ATOM   4118 2HG2 VAL A 275     -43.309  16.217   7.203  1.00  0.73           H  
ATOM   4119 3HG2 VAL A 275     -43.648  14.501   6.857  1.00  0.73           H  
ATOM   4120  N   SER A 276     -47.807  15.809   4.843  1.00  0.74           N  
ATOM   4121  CA  SER A 276     -48.968  16.297   4.111  1.00  0.74           C  
ATOM   4122  C   SER A 276     -50.107  16.733   5.036  1.00  0.74           C  
ATOM   4123  O   SER A 276     -50.769  17.739   4.776  1.00  0.74           O  
ATOM   4124  CB  SER A 276     -49.488  15.213   3.190  1.00  0.74           C  
ATOM   4125  OG  SER A 276     -48.550  14.901   2.203  1.00  0.74           O  
ATOM   4126  H   SER A 276     -47.517  14.846   4.678  1.00  0.74           H  
ATOM   4127  HA  SER A 276     -48.659  17.155   3.516  1.00  0.74           H  
ATOM   4128 1HB  SER A 276     -49.717  14.320   3.774  1.00  0.74           H  
ATOM   4129 2HB  SER A 276     -50.413  15.547   2.727  1.00  0.74           H  
ATOM   4130  HG  SER A 276     -47.837  14.416   2.676  1.00  0.74           H  
ATOM   4131  N   ARG A 277     -50.345  15.980   6.118  1.00  0.75           N  
ATOM   4132  CA  ARG A 277     -51.414  16.317   7.056  1.00  0.75           C  
ATOM   4133  C   ARG A 277     -51.095  17.523   7.944  1.00  0.75           C  
ATOM   4134  O   ARG A 277     -52.013  18.184   8.442  1.00  0.75           O  
ATOM   4135  CB  ARG A 277     -51.741  15.122   7.933  1.00  0.75           C  
ATOM   4136  CG  ARG A 277     -52.411  13.957   7.218  1.00  0.75           C  
ATOM   4137  CD  ARG A 277     -52.570  12.772   8.114  1.00  0.75           C  
ATOM   4138  NE  ARG A 277     -51.286  12.160   8.459  1.00  0.75           N  
ATOM   4139  CZ  ARG A 277     -51.134  11.166   9.373  1.00  0.75           C  
ATOM   4140  NH1 ARG A 277     -52.184  10.701  10.020  1.00  0.75           N  
ATOM   4141  NH2 ARG A 277     -49.947  10.648   9.625  1.00  0.75           N  
ATOM   4142  H   ARG A 277     -49.796  15.136   6.290  1.00  0.75           H  
ATOM   4143  HA  ARG A 277     -52.302  16.555   6.473  1.00  0.75           H  
ATOM   4144 1HB  ARG A 277     -50.812  14.741   8.347  1.00  0.75           H  
ATOM   4145 2HB  ARG A 277     -52.373  15.430   8.763  1.00  0.75           H  
ATOM   4146 1HG  ARG A 277     -53.399  14.264   6.885  1.00  0.75           H  
ATOM   4147 2HG  ARG A 277     -51.826  13.668   6.354  1.00  0.75           H  
ATOM   4148 1HD  ARG A 277     -53.059  13.081   9.038  1.00  0.75           H  
ATOM   4149 2HD  ARG A 277     -53.180  12.021   7.615  1.00  0.75           H  
ATOM   4150  HE  ARG A 277     -50.452  12.503   7.956  1.00  0.75           H  
ATOM   4151 1HH1 ARG A 277     -53.101  11.083   9.838  1.00  0.75           H  
ATOM   4152 2HH1 ARG A 277     -52.072   9.960  10.699  1.00  0.75           H  
ATOM   4153 1HH2 ARG A 277     -49.128  10.989   9.140  1.00  0.75           H  
ATOM   4154 2HH2 ARG A 277     -49.865   9.904  10.301  1.00  0.75           H  
ATOM   4155  N   GLY A 278     -49.812  17.839   8.122  1.00  0.75           N  
ATOM   4156  CA  GLY A 278     -49.429  18.987   8.933  1.00  0.75           C  
ATOM   4157  C   GLY A 278     -48.729  18.577  10.215  1.00  0.75           C  
ATOM   4158  O   GLY A 278     -48.406  17.407  10.422  1.00  0.75           O  
ATOM   4159  H   GLY A 278     -49.086  17.244   7.721  1.00  0.75           H  
ATOM   4160 1HA  GLY A 278     -48.767  19.624   8.349  1.00  0.75           H  
ATOM   4161 2HA  GLY A 278     -50.310  19.581   9.170  1.00  0.75           H  
ATOM   4162  N   LEU A 279     -48.529  19.525  11.125  1.00  0.75           N  
ATOM   4163  CA  LEU A 279     -47.735  19.211  12.306  1.00  0.75           C  
ATOM   4164  C   LEU A 279     -48.351  18.105  13.158  1.00  0.75           C  
ATOM   4165  O   LEU A 279     -47.628  17.338  13.784  1.00  0.75           O  
ATOM   4166  CB  LEU A 279     -47.512  20.452  13.156  1.00  0.75           C  
ATOM   4167  CG  LEU A 279     -46.677  21.513  12.490  1.00  0.75           C  
ATOM   4168  CD1 LEU A 279     -46.491  22.692  13.439  1.00  0.75           C  
ATOM   4169  CD2 LEU A 279     -45.395  20.908  12.036  1.00  0.75           C  
ATOM   4170  H   LEU A 279     -48.859  20.466  10.960  1.00  0.75           H  
ATOM   4171  HA  LEU A 279     -46.758  18.866  11.970  1.00  0.75           H  
ATOM   4172 1HB  LEU A 279     -48.477  20.883  13.410  1.00  0.75           H  
ATOM   4173 2HB  LEU A 279     -47.023  20.172  14.064  1.00  0.75           H  
ATOM   4174  HG  LEU A 279     -47.210  21.889  11.612  1.00  0.75           H  
ATOM   4175 1HD1 LEU A 279     -45.907  23.470  12.947  1.00  0.75           H  
ATOM   4176 2HD1 LEU A 279     -47.462  23.095  13.724  1.00  0.75           H  
ATOM   4177 3HD1 LEU A 279     -45.960  22.355  14.335  1.00  0.75           H  
ATOM   4178 1HD2 LEU A 279     -44.810  21.667  11.524  1.00  0.75           H  
ATOM   4179 2HD2 LEU A 279     -44.839  20.528  12.878  1.00  0.75           H  
ATOM   4180 3HD2 LEU A 279     -45.607  20.095  11.349  1.00  0.75           H  
ATOM   4181  N   ASP A 280     -49.681  17.998  13.170  1.00  0.74           N  
ATOM   4182  CA  ASP A 280     -50.330  16.928  13.923  1.00  0.74           C  
ATOM   4183  C   ASP A 280     -49.947  15.556  13.342  1.00  0.74           C  
ATOM   4184  O   ASP A 280     -49.820  14.571  14.078  1.00  0.74           O  
ATOM   4185  CB  ASP A 280     -51.848  17.102  13.904  1.00  0.74           C  
ATOM   4186  CG  ASP A 280     -52.321  18.289  14.746  1.00  0.74           C  
ATOM   4187  OD1 ASP A 280     -51.540  18.800  15.518  1.00  0.74           O  
ATOM   4188  OD2 ASP A 280     -53.454  18.674  14.604  1.00  0.74           O  
ATOM   4189  H   ASP A 280     -50.238  18.652  12.645  1.00  0.74           H  
ATOM   4190  HA  ASP A 280     -49.986  16.971  14.957  1.00  0.74           H  
ATOM   4191 1HB  ASP A 280     -52.191  17.243  12.876  1.00  0.74           H  
ATOM   4192 2HB  ASP A 280     -52.324  16.197  14.282  1.00  0.74           H  
ATOM   4193  N   GLY A 281     -49.795  15.495  12.006  1.00  0.73           N  
ATOM   4194  CA  GLY A 281     -49.435  14.273  11.291  1.00  0.73           C  
ATOM   4195  C   GLY A 281     -48.024  13.894  11.683  1.00  0.73           C  
ATOM   4196  O   GLY A 281     -47.708  12.736  11.971  1.00  0.73           O  
ATOM   4197  H   GLY A 281     -49.854  16.351  11.466  1.00  0.73           H  
ATOM   4198 1HA  GLY A 281     -50.129  13.471  11.530  1.00  0.73           H  
ATOM   4199 2HA  GLY A 281     -49.484  14.459  10.221  1.00  0.73           H  
ATOM   4200  N   VAL A 282     -47.180  14.909  11.727  1.00  0.73           N  
ATOM   4201  CA  VAL A 282     -45.803  14.731  12.114  1.00  0.73           C  
ATOM   4202  C   VAL A 282     -45.722  14.243  13.534  1.00  0.73           C  
ATOM   4203  O   VAL A 282     -45.107  13.213  13.785  1.00  0.73           O  
ATOM   4204  CB  VAL A 282     -45.044  16.027  11.884  1.00  0.73           C  
ATOM   4205  CG1 VAL A 282     -43.661  15.941  12.493  1.00  0.73           C  
ATOM   4206  CG2 VAL A 282     -45.015  16.250  10.353  1.00  0.73           C  
ATOM   4207  H   VAL A 282     -47.523  15.833  11.449  1.00  0.73           H  
ATOM   4208  HA  VAL A 282     -45.340  13.992  11.488  1.00  0.73           H  
ATOM   4209  HB  VAL A 282     -45.561  16.848  12.364  1.00  0.73           H  
ATOM   4210 1HG1 VAL A 282     -43.122  16.859  12.345  1.00  0.73           H  
ATOM   4211 2HG1 VAL A 282     -43.772  15.770  13.547  1.00  0.73           H  
ATOM   4212 3HG1 VAL A 282     -43.111  15.133  12.067  1.00  0.73           H  
ATOM   4213 1HG2 VAL A 282     -44.517  17.149  10.116  1.00  0.73           H  
ATOM   4214 2HG2 VAL A 282     -44.508  15.421   9.865  1.00  0.73           H  
ATOM   4215 3HG2 VAL A 282     -46.042  16.306   9.983  1.00  0.73           H  
ATOM   4216  N   HIS A 283     -46.453  14.873  14.436  1.00  0.72           N  
ATOM   4217  CA  HIS A 283     -46.432  14.470  15.829  1.00  0.72           C  
ATOM   4218  C   HIS A 283     -46.831  12.999  15.924  1.00  0.72           C  
ATOM   4219  O   HIS A 283     -46.207  12.226  16.648  1.00  0.72           O  
ATOM   4220  CB  HIS A 283     -47.361  15.349  16.672  1.00  0.72           C  
ATOM   4221  CG  HIS A 283     -47.207  15.135  18.148  1.00  0.72           C  
ATOM   4222  ND1 HIS A 283     -46.099  15.592  18.846  1.00  0.72           N  
ATOM   4223  CD2 HIS A 283     -47.997  14.526  19.061  1.00  0.72           C  
ATOM   4224  CE1 HIS A 283     -46.217  15.274  20.119  1.00  0.72           C  
ATOM   4225  NE2 HIS A 283     -47.359  14.625  20.281  1.00  0.72           N  
ATOM   4226  H   HIS A 283     -46.985  15.694  14.165  1.00  0.72           H  
ATOM   4227  HA  HIS A 283     -45.426  14.574  16.222  1.00  0.72           H  
ATOM   4228 1HB  HIS A 283     -47.179  16.394  16.448  1.00  0.72           H  
ATOM   4229 2HB  HIS A 283     -48.397  15.141  16.400  1.00  0.72           H  
ATOM   4230  HD2 HIS A 283     -48.958  14.047  18.870  1.00  0.72           H  
ATOM   4231  HE1 HIS A 283     -45.491  15.505  20.905  1.00  0.72           H  
ATOM   4232  HE2 HIS A 283     -47.711  14.260  21.154  1.00  0.72           H  
ATOM   4233  N   ALA A 284     -47.869  12.609  15.172  1.00  0.74           N  
ATOM   4234  CA  ALA A 284     -48.365  11.238  15.141  1.00  0.74           C  
ATOM   4235  C   ALA A 284     -47.310  10.217  14.704  1.00  0.74           C  
ATOM   4236  O   ALA A 284     -47.364   9.065  15.150  1.00  0.74           O  
ATOM   4237  CB  ALA A 284     -49.559  11.130  14.205  1.00  0.74           C  
ATOM   4238  H   ALA A 284     -48.361  13.301  14.606  1.00  0.74           H  
ATOM   4239  HA  ALA A 284     -48.681  10.982  16.150  1.00  0.74           H  
ATOM   4240 1HB  ALA A 284     -49.944  10.113  14.227  1.00  0.74           H  
ATOM   4241 2HB  ALA A 284     -50.336  11.825  14.523  1.00  0.74           H  
ATOM   4242 3HB  ALA A 284     -49.258  11.371  13.198  1.00  0.74           H  
ATOM   4243  N   VAL A 285     -46.374  10.593  13.814  1.00  0.77           N  
ATOM   4244  CA  VAL A 285     -45.397   9.597  13.381  1.00  0.77           C  
ATOM   4245  C   VAL A 285     -44.059   9.772  14.083  1.00  0.77           C  
ATOM   4246  O   VAL A 285     -43.250   8.849  14.082  1.00  0.77           O  
ATOM   4247  CB  VAL A 285     -45.147   9.641  11.862  1.00  0.77           C  
ATOM   4248  CG1 VAL A 285     -46.459   9.420  11.129  1.00  0.77           C  
ATOM   4249  CG2 VAL A 285     -44.483  10.939  11.475  1.00  0.77           C  
ATOM   4250  H   VAL A 285     -46.343  11.550  13.456  1.00  0.77           H  
ATOM   4251  HA  VAL A 285     -45.783   8.609  13.619  1.00  0.77           H  
ATOM   4252  HB  VAL A 285     -44.487   8.810  11.596  1.00  0.77           H  
ATOM   4253 1HG1 VAL A 285     -46.286   9.407  10.058  1.00  0.77           H  
ATOM   4254 2HG1 VAL A 285     -46.881   8.475  11.441  1.00  0.77           H  
ATOM   4255 3HG1 VAL A 285     -47.153  10.223  11.366  1.00  0.77           H  
ATOM   4256 1HG2 VAL A 285     -44.291  10.949  10.409  1.00  0.77           H  
ATOM   4257 2HG2 VAL A 285     -45.145  11.744  11.739  1.00  0.77           H  
ATOM   4258 3HG2 VAL A 285     -43.545  11.055  12.007  1.00  0.77           H  
ATOM   4259  N   LEU A 286     -43.809  10.916  14.719  1.00  0.81           N  
ATOM   4260  CA  LEU A 286     -42.537  11.049  15.411  1.00  0.81           C  
ATOM   4261  C   LEU A 286     -42.472  10.068  16.553  1.00  0.81           C  
ATOM   4262  O   LEU A 286     -43.449   9.866  17.276  1.00  0.81           O  
ATOM   4263  CB  LEU A 286     -42.285  12.460  15.935  1.00  0.81           C  
ATOM   4264  CG  LEU A 286     -42.059  13.524  14.887  1.00  0.81           C  
ATOM   4265  CD1 LEU A 286     -41.883  14.852  15.575  1.00  0.81           C  
ATOM   4266  CD2 LEU A 286     -40.873  13.154  14.040  1.00  0.81           C  
ATOM   4267  H   LEU A 286     -44.483  11.683  14.696  1.00  0.81           H  
ATOM   4268  HA  LEU A 286     -41.740  10.816  14.715  1.00  0.81           H  
ATOM   4269 1HB  LEU A 286     -43.157  12.759  16.520  1.00  0.81           H  
ATOM   4270 2HB  LEU A 286     -41.422  12.431  16.594  1.00  0.81           H  
ATOM   4271  HG  LEU A 286     -42.904  13.591  14.266  1.00  0.81           H  
ATOM   4272 1HD1 LEU A 286     -41.756  15.609  14.837  1.00  0.81           H  
ATOM   4273 2HD1 LEU A 286     -42.773  15.074  16.169  1.00  0.81           H  
ATOM   4274 3HD1 LEU A 286     -41.007  14.814  16.217  1.00  0.81           H  
ATOM   4275 1HD2 LEU A 286     -40.706  13.912  13.277  1.00  0.81           H  
ATOM   4276 2HD2 LEU A 286     -40.002  13.078  14.679  1.00  0.81           H  
ATOM   4277 3HD2 LEU A 286     -41.051  12.186  13.560  1.00  0.81           H  
ATOM   4278  N   ASP A 287     -41.310   9.474  16.742  1.00  0.87           N  
ATOM   4279  CA  ASP A 287     -41.136   8.516  17.812  1.00  0.87           C  
ATOM   4280  C   ASP A 287     -41.450   9.202  19.148  1.00  0.87           C  
ATOM   4281  O   ASP A 287     -40.787  10.173  19.498  1.00  0.87           O  
ATOM   4282  CB  ASP A 287     -39.721   7.929  17.788  1.00  0.87           C  
ATOM   4283  CG  ASP A 287     -39.470   6.771  18.769  1.00  0.87           C  
ATOM   4284  OD1 ASP A 287     -40.026   6.709  19.863  1.00  0.87           O  
ATOM   4285  OD2 ASP A 287     -38.707   5.906  18.394  1.00  0.87           O  
ATOM   4286  H   ASP A 287     -40.539   9.687  16.106  1.00  0.87           H  
ATOM   4287  HA  ASP A 287     -41.799   7.687  17.616  1.00  0.87           H  
ATOM   4288 1HB  ASP A 287     -39.515   7.569  16.793  1.00  0.87           H  
ATOM   4289 2HB  ASP A 287     -39.004   8.701  17.972  1.00  0.87           H  
ATOM   4290  N   PRO A 288     -42.449   8.750  19.932  1.00  0.95           N  
ATOM   4291  CA  PRO A 288     -42.850   9.331  21.208  1.00  0.95           C  
ATOM   4292  C   PRO A 288     -41.686   9.463  22.188  1.00  0.95           C  
ATOM   4293  O   PRO A 288     -41.686  10.340  23.061  1.00  0.95           O  
ATOM   4294  CB  PRO A 288     -43.877   8.313  21.730  1.00  0.95           C  
ATOM   4295  CG  PRO A 288     -44.446   7.672  20.486  1.00  0.95           C  
ATOM   4296  CD  PRO A 288     -43.281   7.588  19.521  1.00  0.95           C  
ATOM   4297  HA  PRO A 288     -43.317  10.310  21.019  1.00  0.95           H  
ATOM   4298 1HB  PRO A 288     -43.379   7.587  22.390  1.00  0.95           H  
ATOM   4299 2HB  PRO A 288     -44.641   8.825  22.333  1.00  0.95           H  
ATOM   4300 1HG  PRO A 288     -44.865   6.685  20.726  1.00  0.95           H  
ATOM   4301 2HG  PRO A 288     -45.274   8.283  20.091  1.00  0.95           H  
ATOM   4302 1HD  PRO A 288     -42.717   6.646  19.636  1.00  0.95           H  
ATOM   4303 2HD  PRO A 288     -43.699   7.719  18.514  1.00  0.95           H  
ATOM   4304  N   ARG A 289     -40.657   8.621  22.031  1.00  1.04           N  
ATOM   4305  CA  ARG A 289     -39.502   8.656  22.922  1.00  1.04           C  
ATOM   4306  C   ARG A 289     -38.627   9.887  22.690  1.00  1.04           C  
ATOM   4307  O   ARG A 289     -37.714  10.160  23.467  1.00  1.04           O  
ATOM   4308  CB  ARG A 289     -38.711   7.373  22.787  1.00  1.04           C  
ATOM   4309  CG  ARG A 289     -39.474   6.152  23.325  1.00  1.04           C  
ATOM   4310  CD  ARG A 289     -38.815   4.849  23.029  1.00  1.04           C  
ATOM   4311  NE  ARG A 289     -38.834   4.575  21.606  1.00  1.04           N  
ATOM   4312  CZ  ARG A 289     -38.438   3.429  21.004  1.00  1.04           C  
ATOM   4313  NH1 ARG A 289     -38.012   2.383  21.705  1.00  1.04           N  
ATOM   4314  NH2 ARG A 289     -38.497   3.381  19.696  1.00  1.04           N  
ATOM   4315  H   ARG A 289     -40.640   7.928  21.267  1.00  1.04           H  
ATOM   4316  HA  ARG A 289     -39.868   8.693  23.943  1.00  1.04           H  
ATOM   4317 1HB  ARG A 289     -38.468   7.193  21.742  1.00  1.04           H  
ATOM   4318 2HB  ARG A 289     -37.778   7.457  23.334  1.00  1.04           H  
ATOM   4319 1HG  ARG A 289     -39.581   6.242  24.404  1.00  1.04           H  
ATOM   4320 2HG  ARG A 289     -40.463   6.135  22.861  1.00  1.04           H  
ATOM   4321 1HD  ARG A 289     -37.775   4.897  23.350  1.00  1.04           H  
ATOM   4322 2HD  ARG A 289     -39.325   4.041  23.546  1.00  1.04           H  
ATOM   4323  HE  ARG A 289     -39.173   5.338  20.986  1.00  1.04           H  
ATOM   4324 1HH1 ARG A 289     -37.986   2.435  22.707  1.00  1.04           H  
ATOM   4325 2HH1 ARG A 289     -37.686   1.526  21.226  1.00  1.04           H  
ATOM   4326 1HH2 ARG A 289     -38.793   4.232  19.183  1.00  1.04           H  
ATOM   4327 2HH2 ARG A 289     -38.254   2.553  19.193  1.00  1.04           H  
ATOM   4328  N   MET A 290     -38.937  10.659  21.643  1.00  1.15           N  
ATOM   4329  CA  MET A 290     -38.216  11.886  21.363  1.00  1.15           C  
ATOM   4330  C   MET A 290     -38.576  12.982  22.343  1.00  1.15           C  
ATOM   4331  O   MET A 290     -37.849  13.965  22.469  1.00  1.15           O  
ATOM   4332  CB  MET A 290     -38.514  12.408  19.960  1.00  1.15           C  
ATOM   4333  CG  MET A 290     -38.007  11.571  18.817  1.00  1.15           C  
ATOM   4334  SD  MET A 290     -38.414  12.299  17.247  1.00  1.15           S  
ATOM   4335  CE  MET A 290     -37.315  13.673  17.346  1.00  1.15           C  
ATOM   4336  H   MET A 290     -39.695  10.392  21.016  1.00  1.15           H  
ATOM   4337  HA  MET A 290     -37.164  11.683  21.475  1.00  1.15           H  
ATOM   4338 1HB  MET A 290     -39.590  12.493  19.838  1.00  1.15           H  
ATOM   4339 2HB  MET A 290     -38.089  13.405  19.853  1.00  1.15           H  
ATOM   4340 1HG  MET A 290     -36.936  11.457  18.869  1.00  1.15           H  
ATOM   4341 2HG  MET A 290     -38.445  10.600  18.874  1.00  1.15           H  
ATOM   4342 1HE  MET A 290     -37.417  14.264  16.477  1.00  1.15           H  
ATOM   4343 2HE  MET A 290     -37.566  14.264  18.221  1.00  1.15           H  
ATOM   4344 3HE  MET A 290     -36.286  13.320  17.434  1.00  1.15           H  
ATOM   4345  N   LYS A 291     -39.732  12.859  22.994  1.00  1.25           N  
ATOM   4346  CA  LYS A 291     -40.168  13.881  23.932  1.00  1.25           C  
ATOM   4347  C   LYS A 291     -40.164  15.279  23.320  1.00  1.25           C  
ATOM   4348  O   LYS A 291     -39.629  16.219  23.908  1.00  1.25           O  
ATOM   4349  CB  LYS A 291     -39.319  13.825  25.202  1.00  1.25           C  
ATOM   4350  CG  LYS A 291     -39.302  12.429  25.827  1.00  1.25           C  
ATOM   4351  CD  LYS A 291     -40.708  12.004  26.223  1.00  1.25           C  
ATOM   4352  CE  LYS A 291     -40.730  10.625  26.852  1.00  1.25           C  
ATOM   4353  NZ  LYS A 291     -42.130  10.181  27.151  1.00  1.25           N  
ATOM   4354  H   LYS A 291     -40.304  12.020  22.875  1.00  1.25           H  
ATOM   4355  HA  LYS A 291     -41.198  13.660  24.211  1.00  1.25           H  
ATOM   4356 1HB  LYS A 291     -38.291  14.119  24.982  1.00  1.25           H  
ATOM   4357 2HB  LYS A 291     -39.714  14.531  25.933  1.00  1.25           H  
ATOM   4358 1HG  LYS A 291     -38.905  11.709  25.117  1.00  1.25           H  
ATOM   4359 2HG  LYS A 291     -38.667  12.429  26.710  1.00  1.25           H  
ATOM   4360 1HD  LYS A 291     -41.130  12.725  26.921  1.00  1.25           H  
ATOM   4361 2HD  LYS A 291     -41.336  11.979  25.326  1.00  1.25           H  
ATOM   4362 1HE  LYS A 291     -40.273   9.913  26.162  1.00  1.25           H  
ATOM   4363 2HE  LYS A 291     -40.154  10.639  27.776  1.00  1.25           H  
ATOM   4364 1HZ  LYS A 291     -42.112   9.263  27.563  1.00  1.25           H  
ATOM   4365 2HZ  LYS A 291     -42.554  10.831  27.794  1.00  1.25           H  
ATOM   4366 3HZ  LYS A 291     -42.675  10.154  26.298  1.00  1.25           H  
ATOM   4367  N   VAL A 292     -40.780  15.411  22.143  1.00  1.32           N  
ATOM   4368  CA  VAL A 292     -40.864  16.695  21.454  1.00  1.32           C  
ATOM   4369  C   VAL A 292     -41.547  17.616  22.456  1.00  1.32           C  
ATOM   4370  O   VAL A 292     -42.602  17.259  22.983  1.00  1.32           O  
ATOM   4371  CB  VAL A 292     -41.732  16.500  20.185  1.00  1.32           C  
ATOM   4372  CG1 VAL A 292     -41.975  17.795  19.450  1.00  1.32           C  
ATOM   4373  CG2 VAL A 292     -41.065  15.479  19.281  1.00  1.32           C  
ATOM   4374  H   VAL A 292     -41.188  14.591  21.721  1.00  1.32           H  
ATOM   4375  HA  VAL A 292     -39.866  17.067  21.208  1.00  1.32           H  
ATOM   4376  HB  VAL A 292     -42.711  16.124  20.492  1.00  1.32           H  
ATOM   4377 1HG1 VAL A 292     -42.604  17.592  18.590  1.00  1.32           H  
ATOM   4378 2HG1 VAL A 292     -42.468  18.518  20.098  1.00  1.32           H  
ATOM   4379 3HG1 VAL A 292     -41.039  18.182  19.118  1.00  1.32           H  
ATOM   4380 1HG2 VAL A 292     -41.696  15.313  18.421  1.00  1.32           H  
ATOM   4381 2HG2 VAL A 292     -40.098  15.843  18.962  1.00  1.32           H  
ATOM   4382 3HG2 VAL A 292     -40.940  14.544  19.826  1.00  1.32           H  
ATOM   4383  N   ALA A 293     -40.948  18.772  22.767  1.00  1.34           N  
ATOM   4384  CA  ALA A 293     -41.523  19.597  23.826  1.00  1.34           C  
ATOM   4385  C   ALA A 293     -42.556  20.590  23.356  1.00  1.34           C  
ATOM   4386  O   ALA A 293     -43.555  20.832  24.035  1.00  1.34           O  
ATOM   4387  CB  ALA A 293     -40.415  20.358  24.526  1.00  1.34           C  
ATOM   4388  H   ALA A 293     -40.090  19.092  22.298  1.00  1.34           H  
ATOM   4389  HA  ALA A 293     -42.002  18.929  24.541  1.00  1.34           H  
ATOM   4390 1HB  ALA A 293     -40.827  20.939  25.345  1.00  1.34           H  
ATOM   4391 2HB  ALA A 293     -39.682  19.648  24.911  1.00  1.34           H  
ATOM   4392 3HB  ALA A 293     -39.932  21.024  23.808  1.00  1.34           H  
ATOM   4393  N   THR A 294     -42.292  21.205  22.224  1.00  1.31           N  
ATOM   4394  CA  THR A 294     -43.150  22.272  21.761  1.00  1.31           C  
ATOM   4395  C   THR A 294     -43.278  22.354  20.242  1.00  1.31           C  
ATOM   4396  O   THR A 294     -42.781  21.498  19.504  1.00  1.31           O  
ATOM   4397  CB  THR A 294     -42.638  23.604  22.344  1.00  1.31           C  
ATOM   4398  OG1 THR A 294     -43.598  24.640  22.091  1.00  1.31           O  
ATOM   4399  CG2 THR A 294     -41.281  23.953  21.739  1.00  1.31           C  
ATOM   4400  H   THR A 294     -41.461  20.946  21.709  1.00  1.31           H  
ATOM   4401  HA  THR A 294     -44.150  22.095  22.159  1.00  1.31           H  
ATOM   4402  HB  THR A 294     -42.520  23.500  23.428  1.00  1.31           H  
ATOM   4403  HG1 THR A 294     -44.310  24.570  22.739  1.00  1.31           H  
ATOM   4404 1HG2 THR A 294     -40.922  24.887  22.167  1.00  1.31           H  
ATOM   4405 2HG2 THR A 294     -40.566  23.155  21.962  1.00  1.31           H  
ATOM   4406 3HG2 THR A 294     -41.364  24.056  20.687  1.00  1.31           H  
ATOM   4407  N   GLU A 295     -43.959  23.406  19.790  1.00  1.22           N  
ATOM   4408  CA  GLU A 295     -44.223  23.638  18.379  1.00  1.22           C  
ATOM   4409  C   GLU A 295     -42.946  23.861  17.592  1.00  1.22           C  
ATOM   4410  O   GLU A 295     -42.844  23.430  16.454  1.00  1.22           O  
ATOM   4411  CB  GLU A 295     -45.167  24.826  18.192  1.00  1.22           C  
ATOM   4412  CG  GLU A 295     -46.601  24.565  18.651  1.00  1.22           C  
ATOM   4413  CD  GLU A 295     -47.508  25.768  18.498  1.00  1.22           C  
ATOM   4414  OE1 GLU A 295     -47.021  26.822  18.166  1.00  1.22           O  
ATOM   4415  OE2 GLU A 295     -48.690  25.624  18.713  1.00  1.22           O  
ATOM   4416  H   GLU A 295     -44.272  24.067  20.485  1.00  1.22           H  
ATOM   4417  HA  GLU A 295     -44.719  22.755  17.978  1.00  1.22           H  
ATOM   4418 1HB  GLU A 295     -44.787  25.684  18.744  1.00  1.22           H  
ATOM   4419 2HB  GLU A 295     -45.199  25.098  17.137  1.00  1.22           H  
ATOM   4420 1HG  GLU A 295     -47.010  23.739  18.070  1.00  1.22           H  
ATOM   4421 2HG  GLU A 295     -46.582  24.261  19.698  1.00  1.22           H  
ATOM   4422  N   ALA A 296     -41.968  24.545  18.181  1.00  1.10           N  
ATOM   4423  CA  ALA A 296     -40.693  24.774  17.502  1.00  1.10           C  
ATOM   4424  C   ALA A 296     -39.969  23.452  17.216  1.00  1.10           C  
ATOM   4425  O   ALA A 296     -39.372  23.271  16.145  1.00  1.10           O  
ATOM   4426  CB  ALA A 296     -39.805  25.673  18.346  1.00  1.10           C  
ATOM   4427  H   ALA A 296     -42.113  24.899  19.115  1.00  1.10           H  
ATOM   4428  HA  ALA A 296     -40.900  25.261  16.550  1.00  1.10           H  
ATOM   4429 1HB  ALA A 296     -38.869  25.860  17.817  1.00  1.10           H  
ATOM   4430 2HB  ALA A 296     -40.317  26.619  18.523  1.00  1.10           H  
ATOM   4431 3HB  ALA A 296     -39.591  25.192  19.297  1.00  1.10           H  
ATOM   4432  N   ASP A 297     -40.061  22.502  18.155  1.00  0.98           N  
ATOM   4433  CA  ASP A 297     -39.390  21.215  17.990  1.00  0.98           C  
ATOM   4434  C   ASP A 297     -40.123  20.400  16.938  1.00  0.98           C  
ATOM   4435  O   ASP A 297     -39.512  19.806  16.044  1.00  0.98           O  
ATOM   4436  CB  ASP A 297     -39.419  20.408  19.295  1.00  0.98           C  
ATOM   4437  CG  ASP A 297     -38.573  20.895  20.431  1.00  0.98           C  
ATOM   4438  OD1 ASP A 297     -37.722  21.730  20.242  1.00  0.98           O  
ATOM   4439  OD2 ASP A 297     -38.783  20.383  21.531  1.00  0.98           O  
ATOM   4440  H   ASP A 297     -40.593  22.685  18.993  1.00  0.98           H  
ATOM   4441  HA  ASP A 297     -38.360  21.380  17.666  1.00  0.98           H  
ATOM   4442 1HB  ASP A 297     -40.450  20.376  19.646  1.00  0.98           H  
ATOM   4443 2HB  ASP A 297     -39.122  19.397  19.090  1.00  0.98           H  
ATOM   4444  N   LEU A 298     -41.451  20.443  17.014  1.00  0.87           N  
ATOM   4445  CA  LEU A 298     -42.319  19.713  16.112  1.00  0.87           C  
ATOM   4446  C   LEU A 298     -42.221  20.255  14.698  1.00  0.87           C  
ATOM   4447  O   LEU A 298     -42.129  19.490  13.738  1.00  0.87           O  
ATOM   4448  CB  LEU A 298     -43.753  19.786  16.627  1.00  0.87           C  
ATOM   4449  CG  LEU A 298     -44.783  19.061  15.821  1.00  0.87           C  
ATOM   4450  CD1 LEU A 298     -44.415  17.612  15.727  1.00  0.87           C  
ATOM   4451  CD2 LEU A 298     -46.133  19.228  16.499  1.00  0.87           C  
ATOM   4452  H   LEU A 298     -41.883  20.968  17.775  1.00  0.87           H  
ATOM   4453  HA  LEU A 298     -42.004  18.670  16.106  1.00  0.87           H  
ATOM   4454 1HB  LEU A 298     -43.785  19.406  17.642  1.00  0.87           H  
ATOM   4455 2HB  LEU A 298     -44.045  20.834  16.653  1.00  0.87           H  
ATOM   4456  HG  LEU A 298     -44.818  19.466  14.824  1.00  0.87           H  
ATOM   4457 1HD1 LEU A 298     -45.162  17.109  15.140  1.00  0.87           H  
ATOM   4458 2HD1 LEU A 298     -43.445  17.515  15.246  1.00  0.87           H  
ATOM   4459 3HD1 LEU A 298     -44.373  17.171  16.727  1.00  0.87           H  
ATOM   4460 1HD2 LEU A 298     -46.900  18.709  15.929  1.00  0.87           H  
ATOM   4461 2HD2 LEU A 298     -46.083  18.808  17.506  1.00  0.87           H  
ATOM   4462 3HD2 LEU A 298     -46.376  20.289  16.556  1.00  0.87           H  
ATOM   4463  N   SER A 299     -42.228  21.580  14.566  1.00  0.79           N  
ATOM   4464  CA  SER A 299     -42.138  22.230  13.275  1.00  0.79           C  
ATOM   4465  C   SER A 299     -40.809  21.885  12.644  1.00  0.79           C  
ATOM   4466  O   SER A 299     -40.735  21.554  11.462  1.00  0.79           O  
ATOM   4467  CB  SER A 299     -42.249  23.740  13.425  1.00  0.79           C  
ATOM   4468  OG  SER A 299     -43.502  24.113  13.919  1.00  0.79           O  
ATOM   4469  H   SER A 299     -42.311  22.164  15.387  1.00  0.79           H  
ATOM   4470  HA  SER A 299     -42.924  21.868  12.640  1.00  0.79           H  
ATOM   4471 1HB  SER A 299     -41.468  24.106  14.094  1.00  0.79           H  
ATOM   4472 2HB  SER A 299     -42.089  24.203  12.455  1.00  0.79           H  
ATOM   4473  HG  SER A 299     -43.501  23.836  14.861  1.00  0.79           H  
ATOM   4474  N   THR A 300     -39.748  21.902  13.441  1.00  0.73           N  
ATOM   4475  CA  THR A 300     -38.458  21.583  12.890  1.00  0.73           C  
ATOM   4476  C   THR A 300     -38.417  20.128  12.457  1.00  0.73           C  
ATOM   4477  O   THR A 300     -37.910  19.818  11.382  1.00  0.73           O  
ATOM   4478  CB  THR A 300     -37.350  21.864  13.873  1.00  0.73           C  
ATOM   4479  OG1 THR A 300     -37.390  23.244  14.248  1.00  0.73           O  
ATOM   4480  CG2 THR A 300     -36.091  21.600  13.160  1.00  0.73           C  
ATOM   4481  H   THR A 300     -39.814  22.181  14.422  1.00  0.73           H  
ATOM   4482  HA  THR A 300     -38.295  22.201  12.007  1.00  0.73           H  
ATOM   4483  HB  THR A 300     -37.441  21.241  14.764  1.00  0.73           H  
ATOM   4484  HG1 THR A 300     -38.162  23.383  14.852  1.00  0.73           H  
ATOM   4485 1HG2 THR A 300     -35.260  21.823  13.784  1.00  0.73           H  
ATOM   4486 2HG2 THR A 300     -36.042  20.561  12.846  1.00  0.73           H  
ATOM   4487 3HG2 THR A 300     -36.062  22.244  12.289  1.00  0.73           H  
ATOM   4488  N   ALA A 301     -38.948  19.228  13.284  1.00  0.70           N  
ATOM   4489  CA  ALA A 301     -38.986  17.821  12.933  1.00  0.70           C  
ATOM   4490  C   ALA A 301     -39.785  17.624  11.650  1.00  0.70           C  
ATOM   4491  O   ALA A 301     -39.414  16.817  10.800  1.00  0.70           O  
ATOM   4492  CB  ALA A 301     -39.599  17.040  14.056  1.00  0.70           C  
ATOM   4493  H   ALA A 301     -39.326  19.525  14.183  1.00  0.70           H  
ATOM   4494  HA  ALA A 301     -37.968  17.476  12.761  1.00  0.70           H  
ATOM   4495 1HB  ALA A 301     -39.623  15.991  13.801  1.00  0.70           H  
ATOM   4496 2HB  ALA A 301     -39.022  17.188  14.952  1.00  0.70           H  
ATOM   4497 3HB  ALA A 301     -40.608  17.407  14.213  1.00  0.70           H  
ATOM   4498  N   ALA A 302     -40.874  18.385  11.485  1.00  0.67           N  
ATOM   4499  CA  ALA A 302     -41.674  18.305  10.271  1.00  0.67           C  
ATOM   4500  C   ALA A 302     -40.839  18.694   9.072  1.00  0.67           C  
ATOM   4501  O   ALA A 302     -40.888  18.036   8.027  1.00  0.67           O  
ATOM   4502  CB  ALA A 302     -42.874  19.221  10.370  1.00  0.67           C  
ATOM   4503  H   ALA A 302     -41.169  19.017  12.229  1.00  0.67           H  
ATOM   4504  HA  ALA A 302     -42.001  17.275  10.144  1.00  0.67           H  
ATOM   4505 1HB  ALA A 302     -43.472  19.142   9.464  1.00  0.67           H  
ATOM   4506 2HB  ALA A 302     -43.467  18.935  11.232  1.00  0.67           H  
ATOM   4507 3HB  ALA A 302     -42.546  20.244  10.488  1.00  0.67           H  
ATOM   4508  N   ASP A 303     -40.021  19.735   9.239  1.00  0.66           N  
ATOM   4509  CA  ASP A 303     -39.150  20.167   8.170  1.00  0.66           C  
ATOM   4510  C   ASP A 303     -38.067  19.124   7.912  1.00  0.66           C  
ATOM   4511  O   ASP A 303     -37.728  18.889   6.757  1.00  0.66           O  
ATOM   4512  CB  ASP A 303     -38.578  21.562   8.437  1.00  0.66           C  
ATOM   4513  CG  ASP A 303     -39.633  22.693   8.259  1.00  0.66           C  
ATOM   4514  OD1 ASP A 303     -40.692  22.425   7.731  1.00  0.66           O  
ATOM   4515  OD2 ASP A 303     -39.349  23.813   8.631  1.00  0.66           O  
ATOM   4516  H   ASP A 303     -40.033  20.252  10.120  1.00  0.66           H  
ATOM   4517  HA  ASP A 303     -39.749  20.251   7.267  1.00  0.66           H  
ATOM   4518 1HB  ASP A 303     -38.208  21.606   9.464  1.00  0.66           H  
ATOM   4519 2HB  ASP A 303     -37.738  21.752   7.772  1.00  0.66           H  
ATOM   4520  N   VAL A 304     -37.566  18.445   8.956  1.00  0.64           N  
ATOM   4521  CA  VAL A 304     -36.567  17.407   8.715  1.00  0.64           C  
ATOM   4522  C   VAL A 304     -37.176  16.310   7.915  1.00  0.64           C  
ATOM   4523  O   VAL A 304     -36.540  15.774   7.010  1.00  0.64           O  
ATOM   4524  CB  VAL A 304     -36.012  16.739   9.966  1.00  0.64           C  
ATOM   4525  CG1 VAL A 304     -35.126  15.570   9.501  1.00  0.64           C  
ATOM   4526  CG2 VAL A 304     -35.256  17.695  10.762  1.00  0.64           C  
ATOM   4527  H   VAL A 304     -37.855  18.681   9.903  1.00  0.64           H  
ATOM   4528  HA  VAL A 304     -35.752  17.824   8.145  1.00  0.64           H  
ATOM   4529  HB  VAL A 304     -36.829  16.333  10.566  1.00  0.64           H  
ATOM   4530 1HG1 VAL A 304     -34.713  15.061  10.331  1.00  0.64           H  
ATOM   4531 2HG1 VAL A 304     -35.724  14.872   8.916  1.00  0.64           H  
ATOM   4532 3HG1 VAL A 304     -34.315  15.956   8.886  1.00  0.64           H  
ATOM   4533 1HG2 VAL A 304     -34.868  17.198  11.631  1.00  0.64           H  
ATOM   4534 2HG2 VAL A 304     -34.440  18.084  10.171  1.00  0.64           H  
ATOM   4535 3HG2 VAL A 304     -35.902  18.503  11.069  1.00  0.64           H  
ATOM   4536  N   LEU A 305     -38.398  15.936   8.266  1.00  0.63           N  
ATOM   4537  CA  LEU A 305     -39.038  14.885   7.530  1.00  0.63           C  
ATOM   4538  C   LEU A 305     -39.216  15.327   6.083  1.00  0.63           C  
ATOM   4539  O   LEU A 305     -38.964  14.539   5.181  1.00  0.63           O  
ATOM   4540  CB  LEU A 305     -40.374  14.529   8.168  1.00  0.63           C  
ATOM   4541  CG  LEU A 305     -40.306  13.819   9.558  1.00  0.63           C  
ATOM   4542  CD1 LEU A 305     -41.714  13.644  10.087  1.00  0.63           C  
ATOM   4543  CD2 LEU A 305     -39.580  12.489   9.440  1.00  0.63           C  
ATOM   4544  H   LEU A 305     -38.868  16.387   9.050  1.00  0.63           H  
ATOM   4545  HA  LEU A 305     -38.402  14.007   7.556  1.00  0.63           H  
ATOM   4546 1HB  LEU A 305     -40.924  15.448   8.318  1.00  0.63           H  
ATOM   4547 2HB  LEU A 305     -40.921  13.952   7.494  1.00  0.63           H  
ATOM   4548  HG  LEU A 305     -39.764  14.453  10.260  1.00  0.63           H  
ATOM   4549 1HD1 LEU A 305     -41.682  13.180  11.069  1.00  0.63           H  
ATOM   4550 2HD1 LEU A 305     -42.168  14.619  10.153  1.00  0.63           H  
ATOM   4551 3HD1 LEU A 305     -42.293  13.020   9.416  1.00  0.63           H  
ATOM   4552 1HD2 LEU A 305     -39.540  12.016  10.414  1.00  0.63           H  
ATOM   4553 2HD2 LEU A 305     -40.107  11.848   8.756  1.00  0.63           H  
ATOM   4554 3HD2 LEU A 305     -38.567  12.659   9.073  1.00  0.63           H  
ATOM   4555  N   ALA A 306     -39.584  16.593   5.844  1.00  0.62           N  
ATOM   4556  CA  ALA A 306     -39.712  17.085   4.475  1.00  0.62           C  
ATOM   4557  C   ALA A 306     -38.361  17.038   3.735  1.00  0.62           C  
ATOM   4558  O   ALA A 306     -38.293  16.660   2.556  1.00  0.62           O  
ATOM   4559  CB  ALA A 306     -40.265  18.494   4.477  1.00  0.62           C  
ATOM   4560  H   ALA A 306     -39.809  17.214   6.626  1.00  0.62           H  
ATOM   4561  HA  ALA A 306     -40.408  16.436   3.949  1.00  0.62           H  
ATOM   4562 1HB  ALA A 306     -40.390  18.841   3.453  1.00  0.62           H  
ATOM   4563 2HB  ALA A 306     -41.230  18.502   4.988  1.00  0.62           H  
ATOM   4564 3HB  ALA A 306     -39.579  19.155   4.998  1.00  0.62           H  
ATOM   4565  N   VAL A 307     -37.267  17.373   4.438  1.00  0.61           N  
ATOM   4566  CA  VAL A 307     -35.942  17.312   3.828  1.00  0.61           C  
ATOM   4567  C   VAL A 307     -35.652  15.882   3.461  1.00  0.61           C  
ATOM   4568  O   VAL A 307     -35.218  15.589   2.348  1.00  0.61           O  
ATOM   4569  CB  VAL A 307     -34.830  17.833   4.783  1.00  0.61           C  
ATOM   4570  CG1 VAL A 307     -33.417  17.534   4.208  1.00  0.61           C  
ATOM   4571  CG2 VAL A 307     -34.969  19.331   4.953  1.00  0.61           C  
ATOM   4572  H   VAL A 307     -37.368  17.698   5.399  1.00  0.61           H  
ATOM   4573  HA  VAL A 307     -35.937  17.926   2.931  1.00  0.61           H  
ATOM   4574  HB  VAL A 307     -34.923  17.337   5.747  1.00  0.61           H  
ATOM   4575 1HG1 VAL A 307     -32.653  17.908   4.895  1.00  0.61           H  
ATOM   4576 2HG1 VAL A 307     -33.300  16.462   4.093  1.00  0.61           H  
ATOM   4577 3HG1 VAL A 307     -33.300  18.023   3.240  1.00  0.61           H  
ATOM   4578 1HG2 VAL A 307     -34.197  19.683   5.619  1.00  0.61           H  
ATOM   4579 2HG2 VAL A 307     -34.862  19.817   3.984  1.00  0.61           H  
ATOM   4580 3HG2 VAL A 307     -35.935  19.571   5.364  1.00  0.61           H  
ATOM   4581  N   ALA A 308     -35.915  14.990   4.399  1.00  0.60           N  
ATOM   4582  CA  ALA A 308     -35.689  13.580   4.226  1.00  0.60           C  
ATOM   4583  C   ALA A 308     -36.533  12.998   3.086  1.00  0.60           C  
ATOM   4584  O   ALA A 308     -36.048  12.165   2.324  1.00  0.60           O  
ATOM   4585  CB  ALA A 308     -35.972  12.883   5.520  1.00  0.60           C  
ATOM   4586  H   ALA A 308     -36.281  15.312   5.290  1.00  0.60           H  
ATOM   4587  HA  ALA A 308     -34.640  13.446   3.988  1.00  0.60           H  
ATOM   4588 1HB  ALA A 308     -35.736  11.864   5.395  1.00  0.60           H  
ATOM   4589 2HB  ALA A 308     -35.355  13.310   6.304  1.00  0.60           H  
ATOM   4590 3HB  ALA A 308     -37.015  13.003   5.781  1.00  0.60           H  
ATOM   4591  N   LEU A 309     -37.779  13.461   2.935  1.00  0.60           N  
ATOM   4592  CA  LEU A 309     -38.628  12.996   1.842  1.00  0.60           C  
ATOM   4593  C   LEU A 309     -38.066  13.420   0.497  1.00  0.60           C  
ATOM   4594  O   LEU A 309     -38.121  12.661  -0.473  1.00  0.60           O  
ATOM   4595  CB  LEU A 309     -40.053  13.548   1.963  1.00  0.60           C  
ATOM   4596  CG  LEU A 309     -40.902  13.006   3.083  1.00  0.60           C  
ATOM   4597  CD1 LEU A 309     -42.239  13.802   3.113  1.00  0.60           C  
ATOM   4598  CD2 LEU A 309     -41.076  11.520   2.837  1.00  0.60           C  
ATOM   4599  H   LEU A 309     -38.151  14.123   3.610  1.00  0.60           H  
ATOM   4600  HA  LEU A 309     -38.668  11.909   1.876  1.00  0.60           H  
ATOM   4601 1HB  LEU A 309     -39.987  14.624   2.100  1.00  0.60           H  
ATOM   4602 2HB  LEU A 309     -40.578  13.351   1.032  1.00  0.60           H  
ATOM   4603  HG  LEU A 309     -40.423  13.136   4.027  1.00  0.60           H  
ATOM   4604 1HD1 LEU A 309     -42.887  13.445   3.895  1.00  0.60           H  
ATOM   4605 2HD1 LEU A 309     -42.040  14.851   3.280  1.00  0.60           H  
ATOM   4606 3HD1 LEU A 309     -42.741  13.681   2.160  1.00  0.60           H  
ATOM   4607 1HD2 LEU A 309     -41.681  11.066   3.588  1.00  0.60           H  
ATOM   4608 2HD2 LEU A 309     -41.544  11.364   1.884  1.00  0.60           H  
ATOM   4609 3HD2 LEU A 309     -40.107  11.058   2.829  1.00  0.60           H  
ATOM   4610  N   SER A 310     -37.529  14.648   0.437  1.00  0.60           N  
ATOM   4611  CA  SER A 310     -36.916  15.158  -0.782  1.00  0.60           C  
ATOM   4612  C   SER A 310     -35.652  14.354  -1.048  1.00  0.60           C  
ATOM   4613  O   SER A 310     -35.371  13.940  -2.173  1.00  0.60           O  
ATOM   4614  CB  SER A 310     -36.595  16.635  -0.634  1.00  0.60           C  
ATOM   4615  OG  SER A 310     -37.773  17.390  -0.488  1.00  0.60           O  
ATOM   4616  H   SER A 310     -37.560  15.248   1.264  1.00  0.60           H  
ATOM   4617  HA  SER A 310     -37.604  15.019  -1.616  1.00  0.60           H  
ATOM   4618 1HB  SER A 310     -35.948  16.790   0.228  1.00  0.60           H  
ATOM   4619 2HB  SER A 310     -36.054  16.973  -1.514  1.00  0.60           H  
ATOM   4620  HG  SER A 310     -38.142  17.134   0.378  1.00  0.60           H  
ATOM   4621  N   CYS A 311     -34.913  14.069   0.019  1.00  0.61           N  
ATOM   4622  CA  CYS A 311     -33.696  13.296  -0.090  1.00  0.61           C  
ATOM   4623  C   CYS A 311     -34.022  11.912  -0.603  1.00  0.61           C  
ATOM   4624  O   CYS A 311     -33.345  11.405  -1.475  1.00  0.61           O  
ATOM   4625  CB  CYS A 311     -33.027  13.167   1.266  1.00  0.61           C  
ATOM   4626  SG  CYS A 311     -32.356  14.634   1.907  1.00  0.61           S  
ATOM   4627  H   CYS A 311     -35.186  14.440   0.927  1.00  0.61           H  
ATOM   4628  HA  CYS A 311     -33.021  13.780  -0.777  1.00  0.61           H  
ATOM   4629 1HB  CYS A 311     -33.743  12.830   1.959  1.00  0.61           H  
ATOM   4630 2HB  CYS A 311     -32.254  12.439   1.223  1.00  0.61           H  
ATOM   4631  HG  CYS A 311     -33.548  15.263   2.036  1.00  0.61           H  
ATOM   4632  N   ALA A 312     -35.129  11.343  -0.153  1.00  0.64           N  
ATOM   4633  CA  ALA A 312     -35.544  10.008  -0.557  1.00  0.64           C  
ATOM   4634  C   ALA A 312     -36.378  10.031  -1.851  1.00  0.64           C  
ATOM   4635  O   ALA A 312     -37.094   9.071  -2.151  1.00  0.64           O  
ATOM   4636  CB  ALA A 312     -36.315   9.337   0.565  1.00  0.64           C  
ATOM   4637  H   ALA A 312     -35.673  11.818   0.559  1.00  0.64           H  
ATOM   4638  HA  ALA A 312     -34.653   9.425  -0.739  1.00  0.64           H  
ATOM   4639 1HB  ALA A 312     -36.584   8.323   0.262  1.00  0.64           H  
ATOM   4640 2HB  ALA A 312     -35.692   9.299   1.459  1.00  0.64           H  
ATOM   4641 3HB  ALA A 312     -37.217   9.909   0.778  1.00  0.64           H  
ATOM   4642  N   ALA A 313     -36.301  11.106  -2.638  1.00  0.67           N  
ATOM   4643  CA  ALA A 313     -37.057  11.154  -3.881  1.00  0.67           C  
ATOM   4644  C   ALA A 313     -36.697   9.959  -4.747  1.00  0.67           C  
ATOM   4645  O   ALA A 313     -35.546   9.510  -4.764  1.00  0.67           O  
ATOM   4646  CB  ALA A 313     -36.783  12.448  -4.634  1.00  0.67           C  
ATOM   4647  H   ALA A 313     -35.742  11.919  -2.376  1.00  0.67           H  
ATOM   4648  HA  ALA A 313     -38.118  11.101  -3.639  1.00  0.67           H  
ATOM   4649 1HB  ALA A 313     -37.369  12.469  -5.548  1.00  0.67           H  
ATOM   4650 2HB  ALA A 313     -37.059  13.298  -4.006  1.00  0.67           H  
ATOM   4651 3HB  ALA A 313     -35.739  12.519  -4.885  1.00  0.67           H  
ATOM   4652  N   PHE A 314     -37.696   9.429  -5.459  1.00  0.71           N  
ATOM   4653  CA  PHE A 314     -37.501   8.254  -6.310  1.00  0.71           C  
ATOM   4654  C   PHE A 314     -36.391   8.476  -7.343  1.00  0.71           C  
ATOM   4655  O   PHE A 314     -35.480   7.655  -7.470  1.00  0.71           O  
ATOM   4656  CB  PHE A 314     -38.807   7.898  -7.044  1.00  0.71           C  
ATOM   4657  CG  PHE A 314     -38.745   6.631  -7.894  1.00  0.71           C  
ATOM   4658  CD1 PHE A 314     -39.025   5.393  -7.324  1.00  0.71           C  
ATOM   4659  CD2 PHE A 314     -38.394   6.666  -9.231  1.00  0.71           C  
ATOM   4660  CE1 PHE A 314     -38.966   4.231  -8.071  1.00  0.71           C  
ATOM   4661  CE2 PHE A 314     -38.328   5.506  -9.980  1.00  0.71           C  
ATOM   4662  CZ  PHE A 314     -38.617   4.285  -9.399  1.00  0.71           C  
ATOM   4663  H   PHE A 314     -38.614   9.846  -5.399  1.00  0.71           H  
ATOM   4664  HA  PHE A 314     -37.221   7.420  -5.669  1.00  0.71           H  
ATOM   4665 1HB  PHE A 314     -39.599   7.767  -6.309  1.00  0.71           H  
ATOM   4666 2HB  PHE A 314     -39.098   8.720  -7.693  1.00  0.71           H  
ATOM   4667  HD1 PHE A 314     -39.298   5.346  -6.269  1.00  0.71           H  
ATOM   4668  HD2 PHE A 314     -38.167   7.613  -9.689  1.00  0.71           H  
ATOM   4669  HE1 PHE A 314     -39.191   3.274  -7.604  1.00  0.71           H  
ATOM   4670  HE2 PHE A 314     -38.050   5.559 -11.029  1.00  0.71           H  
ATOM   4671  HZ  PHE A 314     -38.568   3.369  -9.990  1.00  0.71           H  
ATOM   4672  N   GLU A 315     -36.455   9.578  -8.085  1.00  0.73           N  
ATOM   4673  CA  GLU A 315     -35.431   9.831  -9.089  1.00  0.73           C  
ATOM   4674  C   GLU A 315     -34.303  10.680  -8.518  1.00  0.73           C  
ATOM   4675  O   GLU A 315     -34.579  11.637  -7.788  1.00  0.73           O  
ATOM   4676  CB  GLU A 315     -36.008  10.568 -10.303  1.00  0.73           C  
ATOM   4677  CG  GLU A 315     -37.044   9.804 -11.088  1.00  0.73           C  
ATOM   4678  CD  GLU A 315     -37.499  10.539 -12.326  1.00  0.73           C  
ATOM   4679  OE1 GLU A 315     -36.658  10.993 -13.070  1.00  0.73           O  
ATOM   4680  OE2 GLU A 315     -38.684  10.625 -12.540  1.00  0.73           O  
ATOM   4681  H   GLU A 315     -37.211  10.233  -7.949  1.00  0.73           H  
ATOM   4682  HA  GLU A 315     -35.056   8.862  -9.408  1.00  0.73           H  
ATOM   4683 1HB  GLU A 315     -36.465  11.495  -9.967  1.00  0.73           H  
ATOM   4684 2HB  GLU A 315     -35.206  10.833 -10.985  1.00  0.73           H  
ATOM   4685 1HG  GLU A 315     -36.646   8.831 -11.372  1.00  0.73           H  
ATOM   4686 2HG  GLU A 315     -37.906   9.652 -10.447  1.00  0.73           H  
ATOM   4687  N   PRO A 316     -33.031  10.450  -8.891  1.00  0.74           N  
ATOM   4688  CA  PRO A 316     -31.867  11.232  -8.510  1.00  0.74           C  
ATOM   4689  C   PRO A 316     -32.003  12.681  -8.933  1.00  0.74           C  
ATOM   4690  O   PRO A 316     -31.491  13.599  -8.303  1.00  0.74           O  
ATOM   4691  CB  PRO A 316     -30.714  10.503  -9.186  1.00  0.74           C  
ATOM   4692  CG  PRO A 316     -31.352   9.748 -10.339  1.00  0.74           C  
ATOM   4693  CD  PRO A 316     -32.721   9.364  -9.847  1.00  0.74           C  
ATOM   4694  HA  PRO A 316     -31.762  11.183  -7.406  1.00  0.74           H  
ATOM   4695 1HB  PRO A 316     -29.969  11.229  -9.536  1.00  0.74           H  
ATOM   4696 2HB  PRO A 316     -30.206   9.831  -8.483  1.00  0.74           H  
ATOM   4697 1HG  PRO A 316     -31.381  10.373 -11.240  1.00  0.74           H  
ATOM   4698 2HG  PRO A 316     -30.742   8.860 -10.583  1.00  0.74           H  
ATOM   4699 1HD  PRO A 316     -33.392   9.358 -10.711  1.00  0.74           H  
ATOM   4700 2HD  PRO A 316     -32.701   8.390  -9.316  1.00  0.74           H  
ATOM   4701  N   ALA A 317     -32.772  12.863 -10.001  1.00  0.73           N  
ATOM   4702  CA  ALA A 317     -33.084  14.143 -10.601  1.00  0.73           C  
ATOM   4703  C   ALA A 317     -33.646  15.128  -9.594  1.00  0.73           C  
ATOM   4704  O   ALA A 317     -33.405  16.332  -9.691  1.00  0.73           O  
ATOM   4705  CB  ALA A 317     -34.059  13.949 -11.741  1.00  0.73           C  
ATOM   4706  H   ALA A 317     -33.174  12.052 -10.445  1.00  0.73           H  
ATOM   4707  HA  ALA A 317     -32.146  14.559 -10.983  1.00  0.73           H  
ATOM   4708 1HB  ALA A 317     -34.262  14.909 -12.216  1.00  0.73           H  
ATOM   4709 2HB  ALA A 317     -33.635  13.263 -12.472  1.00  0.73           H  
ATOM   4710 3HB  ALA A 317     -34.995  13.535 -11.354  1.00  0.73           H  
ATOM   4711  N   ASP A 318     -34.476  14.622  -8.669  1.00  0.71           N  
ATOM   4712  CA  ASP A 318     -35.140  15.477  -7.701  1.00  0.71           C  
ATOM   4713  C   ASP A 318     -34.485  15.481  -6.328  1.00  0.71           C  
ATOM   4714  O   ASP A 318     -35.053  16.028  -5.378  1.00  0.71           O  
ATOM   4715  CB  ASP A 318     -36.609  15.066  -7.562  1.00  0.71           C  
ATOM   4716  CG  ASP A 318     -37.435  15.319  -8.830  1.00  0.71           C  
ATOM   4717  OD1 ASP A 318     -37.263  16.335  -9.443  1.00  0.71           O  
ATOM   4718  OD2 ASP A 318     -38.255  14.484  -9.151  1.00  0.71           O  
ATOM   4719  H   ASP A 318     -34.596  13.612  -8.598  1.00  0.71           H  
ATOM   4720  HA  ASP A 318     -35.108  16.502  -8.075  1.00  0.71           H  
ATOM   4721 1HB  ASP A 318     -36.645  14.006  -7.333  1.00  0.71           H  
ATOM   4722 2HB  ASP A 318     -37.059  15.604  -6.732  1.00  0.71           H  
ATOM   4723  N   ARG A 319     -33.324  14.840  -6.173  1.00  0.69           N  
ATOM   4724  CA  ARG A 319     -32.738  14.820  -4.844  1.00  0.69           C  
ATOM   4725  C   ARG A 319     -31.840  16.047  -4.625  1.00  0.69           C  
ATOM   4726  O   ARG A 319     -31.045  16.372  -5.527  1.00  0.69           O  
ATOM   4727  CB  ARG A 319     -31.936  13.563  -4.639  1.00  0.69           C  
ATOM   4728  CG  ARG A 319     -32.724  12.358  -4.758  1.00  0.69           C  
ATOM   4729  CD  ARG A 319     -32.067  11.175  -4.244  1.00  0.69           C  
ATOM   4730  NE  ARG A 319     -32.859  10.055  -4.571  1.00  0.69           N  
ATOM   4731  CZ  ARG A 319     -32.464   9.147  -5.446  1.00  0.69           C  
ATOM   4732  NH1 ARG A 319     -31.233   9.168  -5.841  1.00  0.69           N  
ATOM   4733  NH2 ARG A 319     -33.288   8.254  -5.884  1.00  0.69           N  
ATOM   4734  H   ARG A 319     -32.829  14.411  -6.965  1.00  0.69           H  
ATOM   4735  HA  ARG A 319     -33.552  14.782  -4.141  1.00  0.69           H  
ATOM   4736 1HB  ARG A 319     -31.169  13.504  -5.373  1.00  0.69           H  
ATOM   4737 2HB  ARG A 319     -31.482  13.563  -3.681  1.00  0.69           H  
ATOM   4738 1HG  ARG A 319     -33.614  12.491  -4.149  1.00  0.69           H  
ATOM   4739 2HG  ARG A 319     -33.020  12.198  -5.785  1.00  0.69           H  
ATOM   4740 1HD  ARG A 319     -31.116  11.069  -4.749  1.00  0.69           H  
ATOM   4741 2HD  ARG A 319     -31.888  11.208  -3.201  1.00  0.69           H  
ATOM   4742  HE  ARG A 319     -33.851  10.035  -4.295  1.00  0.69           H  
ATOM   4743 1HH1 ARG A 319     -30.603   9.860  -5.465  1.00  0.69           H  
ATOM   4744 2HH1 ARG A 319     -30.882   8.473  -6.496  1.00  0.69           H  
ATOM   4745 1HH2 ARG A 319     -34.272   8.308  -5.561  1.00  0.69           H  
ATOM   4746 2HH2 ARG A 319     -32.969   7.574  -6.589  1.00  0.69           H  
ATOM   4747  N   PRO A 320     -31.915  16.741  -3.472  1.00  0.67           N  
ATOM   4748  CA  PRO A 320     -31.046  17.824  -3.090  1.00  0.67           C  
ATOM   4749  C   PRO A 320     -29.616  17.323  -3.031  1.00  0.67           C  
ATOM   4750  O   PRO A 320     -29.383  16.195  -2.606  1.00  0.67           O  
ATOM   4751  CB  PRO A 320     -31.553  18.198  -1.692  1.00  0.67           C  
ATOM   4752  CG  PRO A 320     -32.979  17.737  -1.663  1.00  0.67           C  
ATOM   4753  CD  PRO A 320     -33.007  16.493  -2.514  1.00  0.67           C  
ATOM   4754  HA  PRO A 320     -31.152  18.664  -3.799  1.00  0.67           H  
ATOM   4755 1HB  PRO A 320     -30.935  17.720  -0.942  1.00  0.67           H  
ATOM   4756 2HB  PRO A 320     -31.454  19.281  -1.535  1.00  0.67           H  
ATOM   4757 1HG  PRO A 320     -33.289  17.535  -0.624  1.00  0.67           H  
ATOM   4758 2HG  PRO A 320     -33.644  18.525  -2.046  1.00  0.67           H  
ATOM   4759 1HD  PRO A 320     -32.807  15.610  -1.927  1.00  0.67           H  
ATOM   4760 2HD  PRO A 320     -33.993  16.472  -3.007  1.00  0.67           H  
ATOM   4761  N   ASP A 321     -28.666  18.153  -3.412  1.00  0.66           N  
ATOM   4762  CA  ASP A 321     -27.277  17.748  -3.283  1.00  0.66           C  
ATOM   4763  C   ASP A 321     -27.030  17.558  -1.807  1.00  0.66           C  
ATOM   4764  O   ASP A 321     -27.588  18.299  -1.001  1.00  0.66           O  
ATOM   4765  CB  ASP A 321     -26.333  18.779  -3.895  1.00  0.66           C  
ATOM   4766  CG  ASP A 321     -26.415  18.789  -5.429  1.00  0.66           C  
ATOM   4767  OD1 ASP A 321     -27.062  17.907  -5.979  1.00  0.66           O  
ATOM   4768  OD2 ASP A 321     -25.845  19.653  -6.031  1.00  0.66           O  
ATOM   4769  H   ASP A 321     -28.900  19.068  -3.775  1.00  0.66           H  
ATOM   4770  HA  ASP A 321     -27.129  16.792  -3.785  1.00  0.66           H  
ATOM   4771 1HB  ASP A 321     -26.581  19.773  -3.524  1.00  0.66           H  
ATOM   4772 2HB  ASP A 321     -25.308  18.560  -3.599  1.00  0.66           H  
ATOM   4773  N   MET A 322     -26.139  16.658  -1.422  1.00  0.65           N  
ATOM   4774  CA  MET A 322     -25.916  16.489   0.010  1.00  0.65           C  
ATOM   4775  C   MET A 322     -25.530  17.808   0.690  1.00  0.65           C  
ATOM   4776  O   MET A 322     -25.812  18.005   1.866  1.00  0.65           O  
ATOM   4777  CB  MET A 322     -24.881  15.430   0.293  1.00  0.65           C  
ATOM   4778  CG  MET A 322     -24.815  15.041   1.758  1.00  0.65           C  
ATOM   4779  SD  MET A 322     -26.307  14.258   2.386  1.00  0.65           S  
ATOM   4780  CE  MET A 322     -26.135  12.690   1.650  1.00  0.65           C  
ATOM   4781  H   MET A 322     -25.666  16.067  -2.093  1.00  0.65           H  
ATOM   4782  HA  MET A 322     -26.847  16.149   0.449  1.00  0.65           H  
ATOM   4783 1HB  MET A 322     -25.107  14.542  -0.286  1.00  0.65           H  
ATOM   4784 2HB  MET A 322     -23.891  15.779  -0.009  1.00  0.65           H  
ATOM   4785 1HG  MET A 322     -23.966  14.385   1.929  1.00  0.65           H  
ATOM   4786 2HG  MET A 322     -24.674  15.932   2.338  1.00  0.65           H  
ATOM   4787 1HE  MET A 322     -26.938  12.052   1.966  1.00  0.65           H  
ATOM   4788 2HE  MET A 322     -26.135  12.785   0.580  1.00  0.65           H  
ATOM   4789 3HE  MET A 322     -25.217  12.274   1.943  1.00  0.65           H  
ATOM   4790  N   GLY A 323     -24.856  18.716  -0.020  1.00  0.65           N  
ATOM   4791  CA  GLY A 323     -24.509  20.007   0.572  1.00  0.65           C  
ATOM   4792  C   GLY A 323     -25.776  20.782   0.994  1.00  0.65           C  
ATOM   4793  O   GLY A 323     -25.754  21.553   1.962  1.00  0.65           O  
ATOM   4794  H   GLY A 323     -24.614  18.519  -0.979  1.00  0.65           H  
ATOM   4795 1HA  GLY A 323     -23.867  19.851   1.438  1.00  0.65           H  
ATOM   4796 2HA  GLY A 323     -23.941  20.594  -0.149  1.00  0.65           H  
ATOM   4797  N   ALA A 324     -26.874  20.599   0.240  1.00  0.64           N  
ATOM   4798  CA  ALA A 324     -28.161  21.252   0.480  1.00  0.64           C  
ATOM   4799  C   ALA A 324     -28.881  20.557   1.619  1.00  0.64           C  
ATOM   4800  O   ALA A 324     -29.606  21.173   2.411  1.00  0.64           O  
ATOM   4801  CB  ALA A 324     -29.017  21.216  -0.772  1.00  0.64           C  
ATOM   4802  H   ALA A 324     -26.838  19.921  -0.512  1.00  0.64           H  
ATOM   4803  HA  ALA A 324     -27.977  22.287   0.766  1.00  0.64           H  
ATOM   4804 1HB  ALA A 324     -29.966  21.712  -0.579  1.00  0.64           H  
ATOM   4805 2HB  ALA A 324     -28.498  21.723  -1.582  1.00  0.64           H  
ATOM   4806 3HB  ALA A 324     -29.200  20.183  -1.051  1.00  0.64           H  
ATOM   4807  N   VAL A 325     -28.658  19.248   1.703  1.00  0.64           N  
ATOM   4808  CA  VAL A 325     -29.267  18.448   2.747  1.00  0.64           C  
ATOM   4809  C   VAL A 325     -28.648  18.894   4.050  1.00  0.64           C  
ATOM   4810  O   VAL A 325     -29.344  19.261   4.998  1.00  0.64           O  
ATOM   4811  CB  VAL A 325     -28.960  16.966   2.512  1.00  0.64           C  
ATOM   4812  CG1 VAL A 325     -29.443  16.142   3.646  1.00  0.64           C  
ATOM   4813  CG2 VAL A 325     -29.558  16.546   1.211  1.00  0.64           C  
ATOM   4814  H   VAL A 325     -28.071  18.806   0.995  1.00  0.64           H  
ATOM   4815  HA  VAL A 325     -30.344  18.616   2.765  1.00  0.64           H  
ATOM   4816  HB  VAL A 325     -27.896  16.829   2.474  1.00  0.64           H  
ATOM   4817 1HG1 VAL A 325     -29.188  15.109   3.448  1.00  0.64           H  
ATOM   4818 2HG1 VAL A 325     -28.962  16.466   4.558  1.00  0.64           H  
ATOM   4819 3HG1 VAL A 325     -30.519  16.243   3.746  1.00  0.64           H  
ATOM   4820 1HG2 VAL A 325     -29.327  15.508   1.029  1.00  0.64           H  
ATOM   4821 2HG2 VAL A 325     -30.622  16.693   1.245  1.00  0.64           H  
ATOM   4822 3HG2 VAL A 325     -29.147  17.145   0.420  1.00  0.64           H  
ATOM   4823  N   LEU A 326     -27.323  18.956   4.050  1.00  0.63           N  
ATOM   4824  CA  LEU A 326     -26.561  19.391   5.192  1.00  0.63           C  
ATOM   4825  C   LEU A 326     -26.930  20.799   5.587  1.00  0.63           C  
ATOM   4826  O   LEU A 326     -27.204  21.052   6.755  1.00  0.63           O  
ATOM   4827  CB  LEU A 326     -25.072  19.340   4.900  1.00  0.63           C  
ATOM   4828  CG  LEU A 326     -24.218  19.868   6.015  1.00  0.63           C  
ATOM   4829  CD1 LEU A 326     -24.437  19.021   7.232  1.00  0.63           C  
ATOM   4830  CD2 LEU A 326     -22.776  19.881   5.590  1.00  0.63           C  
ATOM   4831  H   LEU A 326     -26.820  18.656   3.219  1.00  0.63           H  
ATOM   4832  HA  LEU A 326     -26.779  18.728   6.026  1.00  0.63           H  
ATOM   4833 1HB  LEU A 326     -24.785  18.305   4.703  1.00  0.63           H  
ATOM   4834 2HB  LEU A 326     -24.869  19.928   4.005  1.00  0.63           H  
ATOM   4835  HG  LEU A 326     -24.522  20.876   6.252  1.00  0.63           H  
ATOM   4836 1HD1 LEU A 326     -23.826  19.410   8.039  1.00  0.63           H  
ATOM   4837 2HD1 LEU A 326     -25.488  19.049   7.520  1.00  0.63           H  
ATOM   4838 3HD1 LEU A 326     -24.157  18.007   7.026  1.00  0.63           H  
ATOM   4839 1HD2 LEU A 326     -22.156  20.265   6.401  1.00  0.63           H  
ATOM   4840 2HD2 LEU A 326     -22.473  18.895   5.344  1.00  0.63           H  
ATOM   4841 3HD2 LEU A 326     -22.667  20.518   4.712  1.00  0.63           H  
ATOM   4842  N   SER A 327     -26.956  21.723   4.625  1.00  0.63           N  
ATOM   4843  CA  SER A 327     -27.269  23.100   4.949  1.00  0.63           C  
ATOM   4844  C   SER A 327     -28.653  23.216   5.579  1.00  0.63           C  
ATOM   4845  O   SER A 327     -28.828  23.934   6.567  1.00  0.63           O  
ATOM   4846  CB  SER A 327     -27.196  23.947   3.697  1.00  0.63           C  
ATOM   4847  OG  SER A 327     -25.884  23.989   3.194  1.00  0.63           O  
ATOM   4848  H   SER A 327     -26.714  21.489   3.663  1.00  0.63           H  
ATOM   4849  HA  SER A 327     -26.533  23.461   5.662  1.00  0.63           H  
ATOM   4850 1HB  SER A 327     -27.864  23.534   2.943  1.00  0.63           H  
ATOM   4851 2HB  SER A 327     -27.536  24.955   3.922  1.00  0.63           H  
ATOM   4852  HG  SER A 327     -25.697  23.079   2.861  1.00  0.63           H  
ATOM   4853  N   SER A 328     -29.636  22.476   5.057  1.00  0.64           N  
ATOM   4854  CA  SER A 328     -30.977  22.541   5.616  1.00  0.64           C  
ATOM   4855  C   SER A 328     -30.967  22.040   7.059  1.00  0.64           C  
ATOM   4856  O   SER A 328     -31.563  22.654   7.950  1.00  0.64           O  
ATOM   4857  CB  SER A 328     -31.914  21.689   4.783  1.00  0.64           C  
ATOM   4858  OG  SER A 328     -32.015  22.193   3.476  1.00  0.64           O  
ATOM   4859  H   SER A 328     -29.470  21.889   4.237  1.00  0.64           H  
ATOM   4860  HA  SER A 328     -31.314  23.577   5.605  1.00  0.64           H  
ATOM   4861 1HB  SER A 328     -31.553  20.659   4.755  1.00  0.64           H  
ATOM   4862 2HB  SER A 328     -32.892  21.683   5.247  1.00  0.64           H  
ATOM   4863  HG  SER A 328     -31.159  21.958   3.040  1.00  0.64           H  
ATOM   4864  N   LEU A 329     -30.245  20.948   7.296  1.00  0.65           N  
ATOM   4865  CA  LEU A 329     -30.144  20.357   8.619  1.00  0.65           C  
ATOM   4866  C   LEU A 329     -29.422  21.289   9.588  1.00  0.65           C  
ATOM   4867  O   LEU A 329     -29.818  21.408  10.755  1.00  0.65           O  
ATOM   4868  CB  LEU A 329     -29.439  19.026   8.482  1.00  0.65           C  
ATOM   4869  CG  LEU A 329     -30.211  17.974   7.740  1.00  0.65           C  
ATOM   4870  CD1 LEU A 329     -29.287  16.874   7.448  1.00  0.65           C  
ATOM   4871  CD2 LEU A 329     -31.389  17.489   8.582  1.00  0.65           C  
ATOM   4872  H   LEU A 329     -29.772  20.486   6.515  1.00  0.65           H  
ATOM   4873  HA  LEU A 329     -31.130  20.179   9.000  1.00  0.65           H  
ATOM   4874 1HB  LEU A 329     -28.484  19.172   7.982  1.00  0.65           H  
ATOM   4875 2HB  LEU A 329     -29.271  18.630   9.462  1.00  0.65           H  
ATOM   4876  HG  LEU A 329     -30.587  18.373   6.810  1.00  0.65           H  
ATOM   4877 1HD1 LEU A 329     -29.825  16.132   6.907  1.00  0.65           H  
ATOM   4878 2HD1 LEU A 329     -28.463  17.241   6.846  1.00  0.65           H  
ATOM   4879 3HD1 LEU A 329     -28.910  16.478   8.358  1.00  0.65           H  
ATOM   4880 1HD2 LEU A 329     -31.930  16.714   8.037  1.00  0.65           H  
ATOM   4881 2HD2 LEU A 329     -31.025  17.091   9.517  1.00  0.65           H  
ATOM   4882 3HD2 LEU A 329     -32.047  18.305   8.783  1.00  0.65           H  
ATOM   4883  N   LEU A 330     -28.389  21.983   9.106  1.00  0.67           N  
ATOM   4884  CA  LEU A 330     -27.663  22.930   9.937  1.00  0.67           C  
ATOM   4885  C   LEU A 330     -28.563  24.087  10.338  1.00  0.67           C  
ATOM   4886  O   LEU A 330     -28.543  24.523  11.492  1.00  0.67           O  
ATOM   4887  CB  LEU A 330     -26.430  23.455   9.197  1.00  0.67           C  
ATOM   4888  CG  LEU A 330     -25.299  22.450   9.002  1.00  0.67           C  
ATOM   4889  CD1 LEU A 330     -24.261  23.019   8.068  1.00  0.67           C  
ATOM   4890  CD2 LEU A 330     -24.687  22.168  10.327  1.00  0.67           C  
ATOM   4891  H   LEU A 330     -28.091  21.831   8.144  1.00  0.67           H  
ATOM   4892  HA  LEU A 330     -27.335  22.414  10.838  1.00  0.67           H  
ATOM   4893 1HB  LEU A 330     -26.744  23.793   8.211  1.00  0.67           H  
ATOM   4894 2HB  LEU A 330     -26.034  24.308   9.742  1.00  0.67           H  
ATOM   4895  HG  LEU A 330     -25.686  21.532   8.581  1.00  0.67           H  
ATOM   4896 1HD1 LEU A 330     -23.454  22.298   7.943  1.00  0.67           H  
ATOM   4897 2HD1 LEU A 330     -24.714  23.224   7.104  1.00  0.67           H  
ATOM   4898 3HD1 LEU A 330     -23.864  23.939   8.485  1.00  0.67           H  
ATOM   4899 1HD2 LEU A 330     -23.876  21.454  10.201  1.00  0.67           H  
ATOM   4900 2HD2 LEU A 330     -24.295  23.090  10.750  1.00  0.67           H  
ATOM   4901 3HD2 LEU A 330     -25.445  21.758  10.992  1.00  0.67           H  
ATOM   4902  N   LYS A 331     -29.401  24.559   9.408  1.00  0.71           N  
ATOM   4903  CA  LYS A 331     -30.298  25.659   9.739  1.00  0.71           C  
ATOM   4904  C   LYS A 331     -31.281  25.210  10.804  1.00  0.71           C  
ATOM   4905  O   LYS A 331     -31.556  25.937  11.761  1.00  0.71           O  
ATOM   4906  CB  LYS A 331     -31.036  26.152   8.495  1.00  0.71           C  
ATOM   4907  CG  LYS A 331     -30.152  26.902   7.497  1.00  0.71           C  
ATOM   4908  CD  LYS A 331     -30.935  27.315   6.259  1.00  0.71           C  
ATOM   4909  CE  LYS A 331     -30.044  28.026   5.251  1.00  0.71           C  
ATOM   4910  NZ  LYS A 331     -30.794  28.401   4.017  1.00  0.71           N  
ATOM   4911  H   LYS A 331     -29.384  24.180   8.458  1.00  0.71           H  
ATOM   4912  HA  LYS A 331     -29.709  26.482  10.143  1.00  0.71           H  
ATOM   4913 1HB  LYS A 331     -31.465  25.295   7.972  1.00  0.71           H  
ATOM   4914 2HB  LYS A 331     -31.857  26.803   8.788  1.00  0.71           H  
ATOM   4915 1HG  LYS A 331     -29.746  27.793   7.974  1.00  0.71           H  
ATOM   4916 2HG  LYS A 331     -29.324  26.268   7.199  1.00  0.71           H  
ATOM   4917 1HD  LYS A 331     -31.359  26.424   5.791  1.00  0.71           H  
ATOM   4918 2HD  LYS A 331     -31.749  27.978   6.546  1.00  0.71           H  
ATOM   4919 1HE  LYS A 331     -29.637  28.927   5.706  1.00  0.71           H  
ATOM   4920 2HE  LYS A 331     -29.220  27.364   4.976  1.00  0.71           H  
ATOM   4921 1HZ  LYS A 331     -30.172  28.867   3.372  1.00  0.71           H  
ATOM   4922 2HZ  LYS A 331     -31.165  27.567   3.583  1.00  0.71           H  
ATOM   4923 3HZ  LYS A 331     -31.553  29.021   4.260  1.00  0.71           H  
ATOM   4924  N   MET A 332     -31.773  23.983  10.671  1.00  0.78           N  
ATOM   4925  CA  MET A 332     -32.697  23.446  11.650  1.00  0.78           C  
ATOM   4926  C   MET A 332     -32.034  23.249  13.003  1.00  0.78           C  
ATOM   4927  O   MET A 332     -32.634  23.557  14.036  1.00  0.78           O  
ATOM   4928  CB  MET A 332     -33.323  22.193  11.091  1.00  0.78           C  
ATOM   4929  CG  MET A 332     -34.322  22.515   9.988  1.00  0.78           C  
ATOM   4930  SD  MET A 332     -35.255  21.122   9.436  1.00  0.78           S  
ATOM   4931  CE  MET A 332     -34.037  20.375   8.464  1.00  0.78           C  
ATOM   4932  H   MET A 332     -31.525  23.425   9.850  1.00  0.78           H  
ATOM   4933  HA  MET A 332     -33.491  24.169  11.787  1.00  0.78           H  
ATOM   4934 1HB  MET A 332     -32.542  21.580  10.647  1.00  0.78           H  
ATOM   4935 2HB  MET A 332     -33.771  21.616  11.866  1.00  0.78           H  
ATOM   4936 1HG  MET A 332     -35.016  23.276  10.340  1.00  0.78           H  
ATOM   4937 2HG  MET A 332     -33.785  22.924   9.135  1.00  0.78           H  
ATOM   4938 1HE  MET A 332     -34.411  19.486   8.012  1.00  0.78           H  
ATOM   4939 2HE  MET A 332     -33.712  21.066   7.691  1.00  0.78           H  
ATOM   4940 3HE  MET A 332     -33.231  20.140   9.104  1.00  0.78           H  
ATOM   4941  N   SER A 333     -30.764  22.842  13.008  1.00  0.88           N  
ATOM   4942  CA  SER A 333     -30.044  22.693  14.260  1.00  0.88           C  
ATOM   4943  C   SER A 333     -29.973  24.041  14.961  1.00  0.88           C  
ATOM   4944  O   SER A 333     -30.168  24.126  16.175  1.00  0.88           O  
ATOM   4945  CB  SER A 333     -28.650  22.162  14.006  1.00  0.88           C  
ATOM   4946  OG  SER A 333     -28.701  20.868  13.491  1.00  0.88           O  
ATOM   4947  H   SER A 333     -30.309  22.584  12.133  1.00  0.88           H  
ATOM   4948  HA  SER A 333     -30.574  22.000  14.907  1.00  0.88           H  
ATOM   4949 1HB  SER A 333     -28.134  22.812  13.307  1.00  0.88           H  
ATOM   4950 2HB  SER A 333     -28.085  22.166  14.933  1.00  0.88           H  
ATOM   4951  HG  SER A 333     -29.227  20.932  12.667  1.00  0.88           H  
ATOM   4952  N   LYS A 334     -29.734  25.108  14.196  1.00  1.04           N  
ATOM   4953  CA  LYS A 334     -29.672  26.447  14.770  1.00  1.04           C  
ATOM   4954  C   LYS A 334     -31.032  26.892  15.330  1.00  1.04           C  
ATOM   4955  O   LYS A 334     -31.095  27.526  16.382  1.00  1.04           O  
ATOM   4956  CB  LYS A 334     -29.182  27.448  13.724  1.00  1.04           C  
ATOM   4957  CG  LYS A 334     -27.713  27.294  13.342  1.00  1.04           C  
ATOM   4958  CD  LYS A 334     -27.321  28.292  12.263  1.00  1.04           C  
ATOM   4959  CE  LYS A 334     -25.872  28.119  11.843  1.00  1.04           C  
ATOM   4960  NZ  LYS A 334     -25.501  29.067  10.755  1.00  1.04           N  
ATOM   4961  H   LYS A 334     -29.561  24.977  13.198  1.00  1.04           H  
ATOM   4962  HA  LYS A 334     -28.963  26.432  15.596  1.00  1.04           H  
ATOM   4963 1HB  LYS A 334     -29.765  27.330  12.815  1.00  1.04           H  
ATOM   4964 2HB  LYS A 334     -29.338  28.460  14.086  1.00  1.04           H  
ATOM   4965 1HG  LYS A 334     -27.093  27.449  14.223  1.00  1.04           H  
ATOM   4966 2HG  LYS A 334     -27.542  26.283  12.974  1.00  1.04           H  
ATOM   4967 1HD  LYS A 334     -27.961  28.146  11.391  1.00  1.04           H  
ATOM   4968 2HD  LYS A 334     -27.470  29.303  12.636  1.00  1.04           H  
ATOM   4969 1HE  LYS A 334     -25.230  28.295  12.705  1.00  1.04           H  
ATOM   4970 2HE  LYS A 334     -25.727  27.097  11.489  1.00  1.04           H  
ATOM   4971 1HZ  LYS A 334     -24.533  28.922  10.501  1.00  1.04           H  
ATOM   4972 2HZ  LYS A 334     -26.088  28.903   9.949  1.00  1.04           H  
ATOM   4973 3HZ  LYS A 334     -25.626  30.016  11.074  1.00  1.04           H  
ATOM   4974  N   LEU A 335     -32.121  26.543  14.636  1.00  1.31           N  
ATOM   4975  CA  LEU A 335     -33.475  26.902  15.071  1.00  1.31           C  
ATOM   4976  C   LEU A 335     -33.890  26.209  16.378  1.00  1.31           C  
ATOM   4977  O   LEU A 335     -34.611  26.788  17.195  1.00  1.31           O  
ATOM   4978  CB  LEU A 335     -34.491  26.555  13.969  1.00  1.31           C  
ATOM   4979  CG  LEU A 335     -34.414  27.412  12.687  1.00  1.31           C  
ATOM   4980  CD1 LEU A 335     -35.351  26.833  11.630  1.00  1.31           C  
ATOM   4981  CD2 LEU A 335     -34.791  28.845  13.019  1.00  1.31           C  
ATOM   4982  H   LEU A 335     -31.998  26.040  13.757  1.00  1.31           H  
ATOM   4983  HA  LEU A 335     -33.497  27.977  15.235  1.00  1.31           H  
ATOM   4984 1HB  LEU A 335     -34.343  25.518  13.678  1.00  1.31           H  
ATOM   4985 2HB  LEU A 335     -35.497  26.651  14.378  1.00  1.31           H  
ATOM   4986  HG  LEU A 335     -33.404  27.394  12.291  1.00  1.31           H  
ATOM   4987 1HD1 LEU A 335     -35.293  27.434  10.724  1.00  1.31           H  
ATOM   4988 2HD1 LEU A 335     -35.060  25.814  11.403  1.00  1.31           H  
ATOM   4989 3HD1 LEU A 335     -36.372  26.841  12.009  1.00  1.31           H  
ATOM   4990 1HD2 LEU A 335     -34.734  29.454  12.118  1.00  1.31           H  
ATOM   4991 2HD2 LEU A 335     -35.809  28.871  13.412  1.00  1.31           H  
ATOM   4992 3HD2 LEU A 335     -34.104  29.237  13.768  1.00  1.31           H  
ATOM   4993  N   VAL A 336     -33.436  24.970  16.558  1.00  1.71           N  
ATOM   4994  CA  VAL A 336     -33.751  24.148  17.726  1.00  1.71           C  
ATOM   4995  C   VAL A 336     -32.745  24.327  18.881  1.00  1.71           C  
ATOM   4996  O   VAL A 336     -33.094  24.178  20.058  1.00  1.71           O  
ATOM   4997  CB  VAL A 336     -33.881  22.682  17.312  1.00  1.71           C  
ATOM   4998  CG1 VAL A 336     -34.098  21.823  18.490  1.00  1.71           C  
ATOM   4999  CG2 VAL A 336     -35.028  22.553  16.413  1.00  1.71           C  
ATOM   5000  H   VAL A 336     -32.874  24.558  15.813  1.00  1.71           H  
ATOM   5001  HA  VAL A 336     -34.732  24.456  18.088  1.00  1.71           H  
ATOM   5002  HB  VAL A 336     -32.965  22.366  16.810  1.00  1.71           H  
ATOM   5003 1HG1 VAL A 336     -34.193  20.791  18.167  1.00  1.71           H  
ATOM   5004 2HG1 VAL A 336     -33.260  21.937  19.146  1.00  1.71           H  
ATOM   5005 3HG1 VAL A 336     -35.017  22.130  19.001  1.00  1.71           H  
ATOM   5006 1HG2 VAL A 336     -35.133  21.519  16.108  1.00  1.71           H  
ATOM   5007 2HG2 VAL A 336     -35.934  22.872  16.931  1.00  1.71           H  
ATOM   5008 3HG2 VAL A 336     -34.865  23.187  15.541  1.00  1.71           H  
ATOM   5009  N   GLY A 337     -31.474  24.548  18.566  1.00  2.28           N  
ATOM   5010  CA  GLY A 337     -30.454  24.696  19.595  1.00  2.28           C  
ATOM   5011  C   GLY A 337     -30.771  25.869  20.526  1.00  2.28           C  
ATOM   5012  O   GLY A 337     -31.335  26.879  20.111  1.00  2.28           O  
ATOM   5013  H   GLY A 337     -31.192  24.623  17.593  1.00  2.28           H  
ATOM   5014 1HA  GLY A 337     -30.359  23.781  20.165  1.00  2.28           H  
ATOM   5015 2HA  GLY A 337     -29.491  24.865  19.113  1.00  2.28           H  
ATOM   5016  N   GLU A 338     -30.377  25.724  21.795  1.00  3.02           N  
ATOM   5017  CA  GLU A 338     -30.587  26.726  22.857  1.00  3.02           C  
ATOM   5018  C   GLU A 338     -29.296  27.507  23.114  1.00  3.02           C  
ATOM   5019  O   GLU A 338     -29.155  28.195  24.127  1.00  3.02           O  
ATOM   5020  CB  GLU A 338     -31.070  26.028  24.137  1.00  3.02           C  
ATOM   5021  CG  GLU A 338     -32.400  25.304  23.947  1.00  3.02           C  
ATOM   5022  CD  GLU A 338     -32.913  24.534  25.182  1.00  3.02           C  
ATOM   5023  OE1 GLU A 338     -32.265  24.578  26.199  1.00  3.02           O  
ATOM   5024  OE2 GLU A 338     -33.942  23.872  25.074  1.00  3.02           O  
ATOM   5025  H   GLU A 338     -29.900  24.869  22.047  1.00  3.02           H  
ATOM   5026  HA  GLU A 338     -31.353  27.429  22.529  1.00  3.02           H  
ATOM   5027 1HB  GLU A 338     -30.327  25.299  24.460  1.00  3.02           H  
ATOM   5028 2HB  GLU A 338     -31.190  26.761  24.938  1.00  3.02           H  
ATOM   5029 1HG  GLU A 338     -33.157  26.029  23.649  1.00  3.02           H  
ATOM   5030 2HG  GLU A 338     -32.255  24.633  23.121  1.00  3.02           H  
ATOM   5031  N   ASP A 339     -28.357  27.302  22.201  1.00  3.85           N  
ATOM   5032  CA  ASP A 339     -27.003  27.827  22.193  1.00  3.85           C  
ATOM   5033  C   ASP A 339     -26.946  29.339  22.411  1.00  3.85           C  
ATOM   5034  O   ASP A 339     -25.968  29.836  22.974  1.00  3.85           O  
ATOM   5035  OXT ASP A 339     -27.658  30.054  21.709  1.00  3.85           O  
ATOM   5036  CB  ASP A 339     -26.381  27.484  20.838  1.00  3.85           C  
ATOM   5037  CG  ASP A 339     -26.273  25.970  20.619  1.00  3.85           C  
ATOM   5038  OD1 ASP A 339     -26.539  25.228  21.541  1.00  3.85           O  
ATOM   5039  OD2 ASP A 339     -25.975  25.573  19.523  1.00  3.85           O  
ATOM   5040  H   ASP A 339     -28.629  26.723  21.425  1.00  3.85           H  
ATOM   5041  HA  ASP A 339     -26.438  27.342  22.985  1.00  3.85           H  
ATOM   5042 1HB  ASP A 339     -26.977  27.919  20.035  1.00  3.85           H  
ATOM   5043 2HB  ASP A 339     -25.380  27.916  20.778  1.00  3.85           H  
TER    5044
ENDMDL

